data_9HI7
# 
_entry.id   9HI7 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9HI7         pdb_00009hi7 10.2210/pdb9hi7/pdb 
WWPDB D_1292143377 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-23 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9HI7 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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_contact_author.id                 2 
_pdbx_contact_author.email              vijaykumar.karuppiah@immunocore.com 
_pdbx_contact_author.name_first         VIJAYKUMAR 
_pdbx_contact_author.name_last          KARUPPIAH 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9645-7958 
# 
_audit_author.name               'Karuppiah, V.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   ? 
# 
_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                   CH 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Front Immunol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1664-3224 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                1547664 
_citation.page_last                 1547664 
_citation.title                     'Molecular basis underpinning MR1 allomorph recognition by an MR1-restricted T cell receptor.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.3389/fimmu.2025.1547664 
_citation.pdbx_database_id_PubMed   40207221 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Suckling, R.J.'  1  ? 
primary 'Pamukcu, C.'     2  ? 
primary 'Simmons, R.A.'   3  ? 
primary 'Fonseca, D.'     4  ? 
primary 'Grant, E.'       5  ? 
primary 'Harrison, R.'    6  ? 
primary 'Shaikh, S.A.'    7  ? 
primary 'Khanolkar, R.C.' 8  ? 
primary 'Ghadbane, H.'    9  ? 
primary 'Creese, A.'      10 ? 
primary 'Hock, M.'        11 ? 
primary 'Gligoris, T.G.'  12 ? 
primary 'Lepore, M.'      13 ? 
primary 'Karuppiah, V.'   14 ? 
primary 'Salio, M.'       15 ? 
# 
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 'Major histocompatibility complex class I-related gene protein' 33763.820 2 ? ? ?                     ? 
2 polymer man Beta-2-microglobulin                                            11879.356 2 ? ? 'UNP residues 21-119' ? 
3 polymer man 'T cell receptor alpha chain MC.7.G5'                           22690.188 2 ? ? ?                     ? 
4 polymer man 'T cell receptor beta chain MC.7.G5'                            28176.303 2 ? ? ?                     ? 
5 water   nat water                                                           18.015    2 ? ? ?                     ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'MHC class I-related gene protein,Class I histocompatibility antigen-like protein' 
3 'MC.7.G5 TRA,TR alpha chain TRAV38-2DV8*01J31*01C*01'                              
4 'TR beta chain TRBV25-1*01J2S3*01C2*01,MC.7.G5 TRB'                                
# 
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 
;MRTHSLRYFHLGVSDPIHGVPEFISVGYVDSHPITTYDSVTRQKEPRAPWMAENLAPDHWERYTQLLRGWQQMFKVELKR
LQRHYNHSGSHTYQRMIGCELLEDGSTTGFLQYAYDGQDFLIFNKDTLSWLAVDNVAHTIKQAWEANQHELLYQKNWLEE
ECIAWLKRFLEYGKDTLQRTEPPLVRVNRKETFPGVTALFCKAHGFYPPEIYMTWMKNGEEIVQEIDYGDILPSGDGTYQ
AWASIELDPQSSNLYSCHVEHSGVHMVLQVPGSGGGLNDIFEAQKIEWHE
;
;MRTHSLRYFHLGVSDPIHGVPEFISVGYVDSHPITTYDSVTRQKEPRAPWMAENLAPDHWERYTQLLRGWQQMFKVELKR
LQRHYNHSGSHTYQRMIGCELLEDGSTTGFLQYAYDGQDFLIFNKDTLSWLAVDNVAHTIKQAWEANQHELLYQKNWLEE
ECIAWLKRFLEYGKDTLQRTEPPLVRVNRKETFPGVTALFCKAHGFYPPEIYMTWMKNGEEIVQEIDYGDILPSGDGTYQ
AWASIELDPQSSNLYSCHVEHSGVHMVLQVPGSGGGLNDIFEAQKIEWHE
;
A,F ? 
2 'polypeptide(L)' no no 
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
B,G ? 
3 'polypeptide(L)' no no 
;MAQTVTQSQPEMSVQEAETVTLSCTYDTSESDYYLFWYKQPPSRQMILVIRQEAYKQQNATENRFSVNFQKAAKSFSLKI
SDSQLGDAAMYFCAYRSAVNARLMFGDGTQLVVKPNIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYIT
DKCVLDMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDT
;
;MAQTVTQSQPEMSVQEAETVTLSCTYDTSESDYYLFWYKQPPSRQMILVIRQEAYKQQNATENRFSVNFQKAAKSFSLKI
SDSQLGDAAMYFCAYRSAVNARLMFGDGTQLVVKPNIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYIT
DKCVLDMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDT
;
D,H ? 
4 'polypeptide(L)' no no 
;MEADIYQTPRYLVIGTGKKITLECSQTMGHDKMYWYQQDPGMELHLIHYSYGVNSTEKGDLSSESTVSRIRTEHFPLTLE
SARPSHTSQYLCASSEARGLAEFTDTQYFGPGTRLTVLEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVE
LSWWVNGKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQDPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVS
AEAWGRAD
;
;MEADIYQTPRYLVIGTGKKITLECSQTMGHDKMYWYQQDPGMELHLIHYSYGVNSTEKGDLSSESTVSRIRTEHFPLTLE
SARPSHTSQYLCASSEARGLAEFTDTQYFGPGTRLTVLEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVE
LSWWVNGKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQDPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVS
AEAWGRAD
;
E,I ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ARG n 
1 3   THR n 
1 4   HIS n 
1 5   SER n 
1 6   LEU n 
1 7   ARG n 
1 8   TYR n 
1 9   PHE n 
1 10  HIS n 
1 11  LEU n 
1 12  GLY n 
1 13  VAL n 
1 14  SER n 
1 15  ASP n 
1 16  PRO n 
1 17  ILE n 
1 18  HIS n 
1 19  GLY n 
1 20  VAL n 
1 21  PRO n 
1 22  GLU n 
1 23  PHE n 
1 24  ILE n 
1 25  SER n 
1 26  VAL n 
1 27  GLY n 
1 28  TYR n 
1 29  VAL n 
1 30  ASP n 
1 31  SER n 
1 32  HIS n 
1 33  PRO n 
1 34  ILE n 
1 35  THR n 
1 36  THR n 
1 37  TYR n 
1 38  ASP n 
1 39  SER n 
1 40  VAL n 
1 41  THR n 
1 42  ARG n 
1 43  GLN n 
1 44  LYS n 
1 45  GLU n 
1 46  PRO n 
1 47  ARG n 
1 48  ALA n 
1 49  PRO n 
1 50  TRP n 
1 51  MET n 
1 52  ALA n 
1 53  GLU n 
1 54  ASN n 
1 55  LEU n 
1 56  ALA n 
1 57  PRO n 
1 58  ASP n 
1 59  HIS n 
1 60  TRP n 
1 61  GLU n 
1 62  ARG n 
1 63  TYR n 
1 64  THR n 
1 65  GLN n 
1 66  LEU n 
1 67  LEU n 
1 68  ARG n 
1 69  GLY n 
1 70  TRP n 
1 71  GLN n 
1 72  GLN n 
1 73  MET n 
1 74  PHE n 
1 75  LYS n 
1 76  VAL n 
1 77  GLU n 
1 78  LEU n 
1 79  LYS n 
1 80  ARG n 
1 81  LEU n 
1 82  GLN n 
1 83  ARG n 
1 84  HIS n 
1 85  TYR n 
1 86  ASN n 
1 87  HIS n 
1 88  SER n 
1 89  GLY n 
1 90  SER n 
1 91  HIS n 
1 92  THR n 
1 93  TYR n 
1 94  GLN n 
1 95  ARG n 
1 96  MET n 
1 97  ILE n 
1 98  GLY n 
1 99  CYS n 
1 100 GLU n 
1 101 LEU n 
1 102 LEU n 
1 103 GLU n 
1 104 ASP n 
1 105 GLY n 
1 106 SER n 
1 107 THR n 
1 108 THR n 
1 109 GLY n 
1 110 PHE n 
1 111 LEU n 
1 112 GLN n 
1 113 TYR n 
1 114 ALA n 
1 115 TYR n 
1 116 ASP n 
1 117 GLY n 
1 118 GLN n 
1 119 ASP n 
1 120 PHE n 
1 121 LEU n 
1 122 ILE n 
1 123 PHE n 
1 124 ASN n 
1 125 LYS n 
1 126 ASP n 
1 127 THR n 
1 128 LEU n 
1 129 SER n 
1 130 TRP n 
1 131 LEU n 
1 132 ALA n 
1 133 VAL n 
1 134 ASP n 
1 135 ASN n 
1 136 VAL n 
1 137 ALA n 
1 138 HIS n 
1 139 THR n 
1 140 ILE n 
1 141 LYS n 
1 142 GLN n 
1 143 ALA n 
1 144 TRP n 
1 145 GLU n 
1 146 ALA n 
1 147 ASN n 
1 148 GLN n 
1 149 HIS n 
1 150 GLU n 
1 151 LEU n 
1 152 LEU n 
1 153 TYR n 
1 154 GLN n 
1 155 LYS n 
1 156 ASN n 
1 157 TRP n 
1 158 LEU n 
1 159 GLU n 
1 160 GLU n 
1 161 GLU n 
1 162 CYS n 
1 163 ILE n 
1 164 ALA n 
1 165 TRP n 
1 166 LEU n 
1 167 LYS n 
1 168 ARG n 
1 169 PHE n 
1 170 LEU n 
1 171 GLU n 
1 172 TYR n 
1 173 GLY n 
1 174 LYS n 
1 175 ASP n 
1 176 THR n 
1 177 LEU n 
1 178 GLN n 
1 179 ARG n 
1 180 THR n 
1 181 GLU n 
1 182 PRO n 
1 183 PRO n 
1 184 LEU n 
1 185 VAL n 
1 186 ARG n 
1 187 VAL n 
1 188 ASN n 
1 189 ARG n 
1 190 LYS n 
1 191 GLU n 
1 192 THR n 
1 193 PHE n 
1 194 PRO n 
1 195 GLY n 
1 196 VAL n 
1 197 THR n 
1 198 ALA n 
1 199 LEU n 
1 200 PHE n 
1 201 CYS n 
1 202 LYS n 
1 203 ALA n 
1 204 HIS n 
1 205 GLY n 
1 206 PHE n 
1 207 TYR n 
1 208 PRO n 
1 209 PRO n 
1 210 GLU n 
1 211 ILE n 
1 212 TYR n 
1 213 MET n 
1 214 THR n 
1 215 TRP n 
1 216 MET n 
1 217 LYS n 
1 218 ASN n 
1 219 GLY n 
1 220 GLU n 
1 221 GLU n 
1 222 ILE n 
1 223 VAL n 
1 224 GLN n 
1 225 GLU n 
1 226 ILE n 
1 227 ASP n 
1 228 TYR n 
1 229 GLY n 
1 230 ASP n 
1 231 ILE n 
1 232 LEU n 
1 233 PRO n 
1 234 SER n 
1 235 GLY n 
1 236 ASP n 
1 237 GLY n 
1 238 THR n 
1 239 TYR n 
1 240 GLN n 
1 241 ALA n 
1 242 TRP n 
1 243 ALA n 
1 244 SER n 
1 245 ILE n 
1 246 GLU n 
1 247 LEU n 
1 248 ASP n 
1 249 PRO n 
1 250 GLN n 
1 251 SER n 
1 252 SER n 
1 253 ASN n 
1 254 LEU n 
1 255 TYR n 
1 256 SER n 
1 257 CYS n 
1 258 HIS n 
1 259 VAL n 
1 260 GLU n 
1 261 HIS n 
1 262 SER n 
1 263 GLY n 
1 264 VAL n 
1 265 HIS n 
1 266 MET n 
1 267 VAL n 
1 268 LEU n 
1 269 GLN n 
1 270 VAL n 
1 271 PRO n 
1 272 GLY n 
1 273 SER n 
1 274 GLY n 
1 275 GLY n 
1 276 GLY n 
1 277 LEU n 
1 278 ASN n 
1 279 ASP n 
1 280 ILE n 
1 281 PHE n 
1 282 GLU n 
1 283 ALA n 
1 284 GLN n 
1 285 LYS n 
1 286 ILE n 
1 287 GLU n 
1 288 TRP n 
1 289 HIS n 
1 290 GLU n 
2 1   MET n 
2 2   ILE n 
2 3   GLN n 
2 4   ARG n 
2 5   THR n 
2 6   PRO n 
2 7   LYS n 
2 8   ILE n 
2 9   GLN n 
2 10  VAL n 
2 11  TYR n 
2 12  SER n 
2 13  ARG n 
2 14  HIS n 
2 15  PRO n 
2 16  ALA n 
2 17  GLU n 
2 18  ASN n 
2 19  GLY n 
2 20  LYS n 
2 21  SER n 
2 22  ASN n 
2 23  PHE n 
2 24  LEU n 
2 25  ASN n 
2 26  CYS n 
2 27  TYR n 
2 28  VAL n 
2 29  SER n 
2 30  GLY n 
2 31  PHE n 
2 32  HIS n 
2 33  PRO n 
2 34  SER n 
2 35  ASP n 
2 36  ILE n 
2 37  GLU n 
2 38  VAL n 
2 39  ASP n 
2 40  LEU n 
2 41  LEU n 
2 42  LYS n 
2 43  ASN n 
2 44  GLY n 
2 45  GLU n 
2 46  ARG n 
2 47  ILE n 
2 48  GLU n 
2 49  LYS n 
2 50  VAL n 
2 51  GLU n 
2 52  HIS n 
2 53  SER n 
2 54  ASP n 
2 55  LEU n 
2 56  SER n 
2 57  PHE n 
2 58  SER n 
2 59  LYS n 
2 60  ASP n 
2 61  TRP n 
2 62  SER n 
2 63  PHE n 
2 64  TYR n 
2 65  LEU n 
2 66  LEU n 
2 67  TYR n 
2 68  TYR n 
2 69  THR n 
2 70  GLU n 
2 71  PHE n 
2 72  THR n 
2 73  PRO n 
2 74  THR n 
2 75  GLU n 
2 76  LYS n 
2 77  ASP n 
2 78  GLU n 
2 79  TYR n 
2 80  ALA n 
2 81  CYS n 
2 82  ARG n 
2 83  VAL n 
2 84  ASN n 
2 85  HIS n 
2 86  VAL n 
2 87  THR n 
2 88  LEU n 
2 89  SER n 
2 90  GLN n 
2 91  PRO n 
2 92  LYS n 
2 93  ILE n 
2 94  VAL n 
2 95  LYS n 
2 96  TRP n 
2 97  ASP n 
2 98  ARG n 
2 99  ASP n 
2 100 MET n 
3 1   MET n 
3 2   ALA n 
3 3   GLN n 
3 4   THR n 
3 5   VAL n 
3 6   THR n 
3 7   GLN n 
3 8   SER n 
3 9   GLN n 
3 10  PRO n 
3 11  GLU n 
3 12  MET n 
3 13  SER n 
3 14  VAL n 
3 15  GLN n 
3 16  GLU n 
3 17  ALA n 
3 18  GLU n 
3 19  THR n 
3 20  VAL n 
3 21  THR n 
3 22  LEU n 
3 23  SER n 
3 24  CYS n 
3 25  THR n 
3 26  TYR n 
3 27  ASP n 
3 28  THR n 
3 29  SER n 
3 30  GLU n 
3 31  SER n 
3 32  ASP n 
3 33  TYR n 
3 34  TYR n 
3 35  LEU n 
3 36  PHE n 
3 37  TRP n 
3 38  TYR n 
3 39  LYS n 
3 40  GLN n 
3 41  PRO n 
3 42  PRO n 
3 43  SER n 
3 44  ARG n 
3 45  GLN n 
3 46  MET n 
3 47  ILE n 
3 48  LEU n 
3 49  VAL n 
3 50  ILE n 
3 51  ARG n 
3 52  GLN n 
3 53  GLU n 
3 54  ALA n 
3 55  TYR n 
3 56  LYS n 
3 57  GLN n 
3 58  GLN n 
3 59  ASN n 
3 60  ALA n 
3 61  THR n 
3 62  GLU n 
3 63  ASN n 
3 64  ARG n 
3 65  PHE n 
3 66  SER n 
3 67  VAL n 
3 68  ASN n 
3 69  PHE n 
3 70  GLN n 
3 71  LYS n 
3 72  ALA n 
3 73  ALA n 
3 74  LYS n 
3 75  SER n 
3 76  PHE n 
3 77  SER n 
3 78  LEU n 
3 79  LYS n 
3 80  ILE n 
3 81  SER n 
3 82  ASP n 
3 83  SER n 
3 84  GLN n 
3 85  LEU n 
3 86  GLY n 
3 87  ASP n 
3 88  ALA n 
3 89  ALA n 
3 90  MET n 
3 91  TYR n 
3 92  PHE n 
3 93  CYS n 
3 94  ALA n 
3 95  TYR n 
3 96  ARG n 
3 97  SER n 
3 98  ALA n 
3 99  VAL n 
3 100 ASN n 
3 101 ALA n 
3 102 ARG n 
3 103 LEU n 
3 104 MET n 
3 105 PHE n 
3 106 GLY n 
3 107 ASP n 
3 108 GLY n 
3 109 THR n 
3 110 GLN n 
3 111 LEU n 
3 112 VAL n 
3 113 VAL n 
3 114 LYS n 
3 115 PRO n 
3 116 ASN n 
3 117 ILE n 
3 118 GLN n 
3 119 ASN n 
3 120 PRO n 
3 121 ASP n 
3 122 PRO n 
3 123 ALA n 
3 124 VAL n 
3 125 TYR n 
3 126 GLN n 
3 127 LEU n 
3 128 ARG n 
3 129 ASP n 
3 130 SER n 
3 131 LYS n 
3 132 SER n 
3 133 SER n 
3 134 ASP n 
3 135 LYS n 
3 136 SER n 
3 137 VAL n 
3 138 CYS n 
3 139 LEU n 
3 140 PHE n 
3 141 THR n 
3 142 ASP n 
3 143 PHE n 
3 144 ASP n 
3 145 SER n 
3 146 GLN n 
3 147 THR n 
3 148 ASN n 
3 149 VAL n 
3 150 SER n 
3 151 GLN n 
3 152 SER n 
3 153 LYS n 
3 154 ASP n 
3 155 SER n 
3 156 ASP n 
3 157 VAL n 
3 158 TYR n 
3 159 ILE n 
3 160 THR n 
3 161 ASP n 
3 162 LYS n 
3 163 CYS n 
3 164 VAL n 
3 165 LEU n 
3 166 ASP n 
3 167 MET n 
3 168 ARG n 
3 169 SER n 
3 170 MET n 
3 171 ASP n 
3 172 PHE n 
3 173 LYS n 
3 174 SER n 
3 175 ASN n 
3 176 SER n 
3 177 ALA n 
3 178 VAL n 
3 179 ALA n 
3 180 TRP n 
3 181 SER n 
3 182 ASN n 
3 183 LYS n 
3 184 SER n 
3 185 ASP n 
3 186 PHE n 
3 187 ALA n 
3 188 CYS n 
3 189 ALA n 
3 190 ASN n 
3 191 ALA n 
3 192 PHE n 
3 193 ASN n 
3 194 ASN n 
3 195 SER n 
3 196 ILE n 
3 197 ILE n 
3 198 PRO n 
3 199 GLU n 
3 200 ASP n 
3 201 THR n 
4 1   MET n 
4 2   GLU n 
4 3   ALA n 
4 4   ASP n 
4 5   ILE n 
4 6   TYR n 
4 7   GLN n 
4 8   THR n 
4 9   PRO n 
4 10  ARG n 
4 11  TYR n 
4 12  LEU n 
4 13  VAL n 
4 14  ILE n 
4 15  GLY n 
4 16  THR n 
4 17  GLY n 
4 18  LYS n 
4 19  LYS n 
4 20  ILE n 
4 21  THR n 
4 22  LEU n 
4 23  GLU n 
4 24  CYS n 
4 25  SER n 
4 26  GLN n 
4 27  THR n 
4 28  MET n 
4 29  GLY n 
4 30  HIS n 
4 31  ASP n 
4 32  LYS n 
4 33  MET n 
4 34  TYR n 
4 35  TRP n 
4 36  TYR n 
4 37  GLN n 
4 38  GLN n 
4 39  ASP n 
4 40  PRO n 
4 41  GLY n 
4 42  MET n 
4 43  GLU n 
4 44  LEU n 
4 45  HIS n 
4 46  LEU n 
4 47  ILE n 
4 48  HIS n 
4 49  TYR n 
4 50  SER n 
4 51  TYR n 
4 52  GLY n 
4 53  VAL n 
4 54  ASN n 
4 55  SER n 
4 56  THR n 
4 57  GLU n 
4 58  LYS n 
4 59  GLY n 
4 60  ASP n 
4 61  LEU n 
4 62  SER n 
4 63  SER n 
4 64  GLU n 
4 65  SER n 
4 66  THR n 
4 67  VAL n 
4 68  SER n 
4 69  ARG n 
4 70  ILE n 
4 71  ARG n 
4 72  THR n 
4 73  GLU n 
4 74  HIS n 
4 75  PHE n 
4 76  PRO n 
4 77  LEU n 
4 78  THR n 
4 79  LEU n 
4 80  GLU n 
4 81  SER n 
4 82  ALA n 
4 83  ARG n 
4 84  PRO n 
4 85  SER n 
4 86  HIS n 
4 87  THR n 
4 88  SER n 
4 89  GLN n 
4 90  TYR n 
4 91  LEU n 
4 92  CYS n 
4 93  ALA n 
4 94  SER n 
4 95  SER n 
4 96  GLU n 
4 97  ALA n 
4 98  ARG n 
4 99  GLY n 
4 100 LEU n 
4 101 ALA n 
4 102 GLU n 
4 103 PHE n 
4 104 THR n 
4 105 ASP n 
4 106 THR n 
4 107 GLN n 
4 108 TYR n 
4 109 PHE n 
4 110 GLY n 
4 111 PRO n 
4 112 GLY n 
4 113 THR n 
4 114 ARG n 
4 115 LEU n 
4 116 THR n 
4 117 VAL n 
4 118 LEU n 
4 119 GLU n 
4 120 ASP n 
4 121 LEU n 
4 122 LYS n 
4 123 ASN n 
4 124 VAL n 
4 125 PHE n 
4 126 PRO n 
4 127 PRO n 
4 128 GLU n 
4 129 VAL n 
4 130 ALA n 
4 131 VAL n 
4 132 PHE n 
4 133 GLU n 
4 134 PRO n 
4 135 SER n 
4 136 GLU n 
4 137 ALA n 
4 138 GLU n 
4 139 ILE n 
4 140 SER n 
4 141 HIS n 
4 142 THR n 
4 143 GLN n 
4 144 LYS n 
4 145 ALA n 
4 146 THR n 
4 147 LEU n 
4 148 VAL n 
4 149 CYS n 
4 150 LEU n 
4 151 ALA n 
4 152 THR n 
4 153 GLY n 
4 154 PHE n 
4 155 TYR n 
4 156 PRO n 
4 157 ASP n 
4 158 HIS n 
4 159 VAL n 
4 160 GLU n 
4 161 LEU n 
4 162 SER n 
4 163 TRP n 
4 164 TRP n 
4 165 VAL n 
4 166 ASN n 
4 167 GLY n 
4 168 LYS n 
4 169 GLU n 
4 170 VAL n 
4 171 HIS n 
4 172 SER n 
4 173 GLY n 
4 174 VAL n 
4 175 CYS n 
4 176 THR n 
4 177 ASP n 
4 178 PRO n 
4 179 GLN n 
4 180 PRO n 
4 181 LEU n 
4 182 LYS n 
4 183 GLU n 
4 184 GLN n 
4 185 PRO n 
4 186 ALA n 
4 187 LEU n 
4 188 ASN n 
4 189 ASP n 
4 190 SER n 
4 191 ARG n 
4 192 TYR n 
4 193 ALA n 
4 194 LEU n 
4 195 SER n 
4 196 SER n 
4 197 ARG n 
4 198 LEU n 
4 199 ARG n 
4 200 VAL n 
4 201 SER n 
4 202 ALA n 
4 203 THR n 
4 204 PHE n 
4 205 TRP n 
4 206 GLN n 
4 207 ASP n 
4 208 PRO n 
4 209 ARG n 
4 210 ASN n 
4 211 HIS n 
4 212 PHE n 
4 213 ARG n 
4 214 CYS n 
4 215 GLN n 
4 216 VAL n 
4 217 GLN n 
4 218 PHE n 
4 219 TYR n 
4 220 GLY n 
4 221 LEU n 
4 222 SER n 
4 223 GLU n 
4 224 ASN n 
4 225 ASP n 
4 226 GLU n 
4 227 TRP n 
4 228 THR n 
4 229 GLN n 
4 230 ASP n 
4 231 ARG n 
4 232 ALA n 
4 233 LYS n 
4 234 PRO n 
4 235 VAL n 
4 236 THR n 
4 237 GLN n 
4 238 ILE n 
4 239 VAL n 
4 240 SER n 
4 241 ALA n 
4 242 GLU n 
4 243 ALA n 
4 244 TRP n 
4 245 GLY n 
4 246 ARG n 
4 247 ALA n 
4 248 ASP 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' 1 290 human ? MR1                        ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 100 human ? 'B2M, CDABP0092, HDCMA22P' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 201 human ? TRA                        ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 248 human ? TRB                        ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   0   0   MET MET A . n 
A 1 2   ARG 2   1   1   ARG ARG A . n 
A 1 3   THR 3   2   2   THR THR A . n 
A 1 4   HIS 4   3   3   HIS HIS A . n 
A 1 5   SER 5   4   4   SER SER A . n 
A 1 6   LEU 6   5   5   LEU LEU A . n 
A 1 7   ARG 7   6   6   ARG ARG A . n 
A 1 8   TYR 8   7   7   TYR TYR A . n 
A 1 9   PHE 9   8   8   PHE PHE A . n 
A 1 10  HIS 10  9   9   HIS HIS A . n 
A 1 11  LEU 11  10  10  LEU LEU A . n 
A 1 12  GLY 12  11  11  GLY GLY A . n 
A 1 13  VAL 13  12  12  VAL VAL A . n 
A 1 14  SER 14  13  13  SER SER A . n 
A 1 15  ASP 15  14  14  ASP ASP A . n 
A 1 16  PRO 16  15  15  PRO PRO A . n 
A 1 17  ILE 17  16  16  ILE ILE A . n 
A 1 18  HIS 18  17  17  HIS HIS A . n 
A 1 19  GLY 19  18  18  GLY GLY A . n 
A 1 20  VAL 20  19  19  VAL VAL A . n 
A 1 21  PRO 21  20  20  PRO PRO A . n 
A 1 22  GLU 22  21  21  GLU GLU A . n 
A 1 23  PHE 23  22  22  PHE PHE A . n 
A 1 24  ILE 24  23  23  ILE ILE A . n 
A 1 25  SER 25  24  24  SER SER A . n 
A 1 26  VAL 26  25  25  VAL VAL A . n 
A 1 27  GLY 27  26  26  GLY GLY A . n 
A 1 28  TYR 28  27  27  TYR TYR A . n 
A 1 29  VAL 29  28  28  VAL VAL A . n 
A 1 30  ASP 30  29  29  ASP ASP A . n 
A 1 31  SER 31  30  30  SER SER A . n 
A 1 32  HIS 32  31  31  HIS HIS A . n 
A 1 33  PRO 33  32  32  PRO PRO A . n 
A 1 34  ILE 34  33  33  ILE ILE A . n 
A 1 35  THR 35  34  34  THR THR A . n 
A 1 36  THR 36  35  35  THR THR A . n 
A 1 37  TYR 37  36  36  TYR TYR A . n 
A 1 38  ASP 38  37  37  ASP ASP A . n 
A 1 39  SER 39  38  38  SER SER A . n 
A 1 40  VAL 40  39  39  VAL VAL A . n 
A 1 41  THR 41  40  40  THR THR A . n 
A 1 42  ARG 42  41  41  ARG ARG A . n 
A 1 43  GLN 43  42  42  GLN GLN A . n 
A 1 44  LYS 44  43  43  LYS LYS A . n 
A 1 45  GLU 45  44  44  GLU GLU A . n 
A 1 46  PRO 46  45  45  PRO PRO A . n 
A 1 47  ARG 47  46  46  ARG ARG A . n 
A 1 48  ALA 48  47  47  ALA ALA A . n 
A 1 49  PRO 49  48  48  PRO PRO A . n 
A 1 50  TRP 50  49  49  TRP TRP A . n 
A 1 51  MET 51  50  50  MET MET A . n 
A 1 52  ALA 52  51  51  ALA ALA A . n 
A 1 53  GLU 53  52  52  GLU GLU A . n 
A 1 54  ASN 54  53  53  ASN ASN A . n 
A 1 55  LEU 55  54  54  LEU LEU A . n 
A 1 56  ALA 56  55  55  ALA ALA A . n 
A 1 57  PRO 57  56  56  PRO PRO A . n 
A 1 58  ASP 58  57  57  ASP ASP A . n 
A 1 59  HIS 59  58  58  HIS HIS A . n 
A 1 60  TRP 60  59  59  TRP TRP A . n 
A 1 61  GLU 61  60  60  GLU GLU A . n 
A 1 62  ARG 62  61  61  ARG ARG A . n 
A 1 63  TYR 63  62  62  TYR TYR A . n 
A 1 64  THR 64  63  63  THR THR A . n 
A 1 65  GLN 65  64  64  GLN GLN A . n 
A 1 66  LEU 66  65  65  LEU LEU A . n 
A 1 67  LEU 67  66  66  LEU LEU A . n 
A 1 68  ARG 68  67  67  ARG ARG A . n 
A 1 69  GLY 69  68  68  GLY GLY A . n 
A 1 70  TRP 70  69  69  TRP TRP A . n 
A 1 71  GLN 71  70  70  GLN GLN A . n 
A 1 72  GLN 72  71  71  GLN GLN A . n 
A 1 73  MET 73  72  72  MET MET A . n 
A 1 74  PHE 74  73  73  PHE PHE A . n 
A 1 75  LYS 75  74  74  LYS LYS A . n 
A 1 76  VAL 76  75  75  VAL VAL A . n 
A 1 77  GLU 77  76  76  GLU GLU A . n 
A 1 78  LEU 78  77  77  LEU LEU A . n 
A 1 79  LYS 79  78  78  LYS LYS A . n 
A 1 80  ARG 80  79  79  ARG ARG A . n 
A 1 81  LEU 81  80  80  LEU LEU A . n 
A 1 82  GLN 82  81  81  GLN GLN A . n 
A 1 83  ARG 83  82  82  ARG ARG A . n 
A 1 84  HIS 84  83  83  HIS HIS A . n 
A 1 85  TYR 85  84  84  TYR TYR A . n 
A 1 86  ASN 86  85  85  ASN ASN A . n 
A 1 87  HIS 87  86  86  HIS HIS A . n 
A 1 88  SER 88  87  87  SER SER A . n 
A 1 89  GLY 89  88  88  GLY GLY A . n 
A 1 90  SER 90  89  89  SER SER A . n 
A 1 91  HIS 91  90  90  HIS HIS A . n 
A 1 92  THR 92  91  91  THR THR A . n 
A 1 93  TYR 93  92  92  TYR TYR A . n 
A 1 94  GLN 94  93  93  GLN GLN A . n 
A 1 95  ARG 95  94  94  ARG ARG A . n 
A 1 96  MET 96  95  95  MET MET A . n 
A 1 97  ILE 97  96  96  ILE ILE A . n 
A 1 98  GLY 98  97  97  GLY GLY A . n 
A 1 99  CYS 99  98  98  CYS CYS A . n 
A 1 100 GLU 100 99  99  GLU GLU A . n 
A 1 101 LEU 101 100 100 LEU LEU A . n 
A 1 102 LEU 102 101 101 LEU LEU A . n 
A 1 103 GLU 103 102 102 GLU GLU A . n 
A 1 104 ASP 104 103 103 ASP ASP A . n 
A 1 105 GLY 105 104 104 GLY GLY A . n 
A 1 106 SER 106 105 105 SER SER A . n 
A 1 107 THR 107 106 106 THR THR A . n 
A 1 108 THR 108 107 107 THR THR A . n 
A 1 109 GLY 109 108 108 GLY GLY A . n 
A 1 110 PHE 110 109 109 PHE PHE A . n 
A 1 111 LEU 111 110 110 LEU LEU A . n 
A 1 112 GLN 112 111 111 GLN GLN A . n 
A 1 113 TYR 113 112 112 TYR TYR A . n 
A 1 114 ALA 114 113 113 ALA ALA A . n 
A 1 115 TYR 115 114 114 TYR TYR A . n 
A 1 116 ASP 116 115 115 ASP ASP A . n 
A 1 117 GLY 117 116 116 GLY GLY A . n 
A 1 118 GLN 118 117 117 GLN GLN A . n 
A 1 119 ASP 119 118 118 ASP ASP A . n 
A 1 120 PHE 120 119 119 PHE PHE A . n 
A 1 121 LEU 121 120 120 LEU LEU A . n 
A 1 122 ILE 122 121 121 ILE ILE A . n 
A 1 123 PHE 123 122 122 PHE PHE A . n 
A 1 124 ASN 124 123 123 ASN ASN A . n 
A 1 125 LYS 125 124 124 LYS LYS A . n 
A 1 126 ASP 126 125 125 ASP ASP A . n 
A 1 127 THR 127 126 126 THR THR A . n 
A 1 128 LEU 128 127 127 LEU LEU A . n 
A 1 129 SER 129 128 128 SER SER A . n 
A 1 130 TRP 130 129 129 TRP TRP A . n 
A 1 131 LEU 131 130 130 LEU LEU A . n 
A 1 132 ALA 132 131 131 ALA ALA A . n 
A 1 133 VAL 133 132 132 VAL VAL A . n 
A 1 134 ASP 134 133 133 ASP ASP A . n 
A 1 135 ASN 135 134 134 ASN ASN A . n 
A 1 136 VAL 136 135 135 VAL VAL A . n 
A 1 137 ALA 137 136 136 ALA ALA A . n 
A 1 138 HIS 138 137 137 HIS HIS A . n 
A 1 139 THR 139 138 138 THR THR A . n 
A 1 140 ILE 140 139 139 ILE ILE A . n 
A 1 141 LYS 141 140 140 LYS LYS A . n 
A 1 142 GLN 142 141 141 GLN GLN A . n 
A 1 143 ALA 143 142 142 ALA ALA A . n 
A 1 144 TRP 144 143 143 TRP TRP A . n 
A 1 145 GLU 145 144 144 GLU GLU A . n 
A 1 146 ALA 146 145 145 ALA ALA A . n 
A 1 147 ASN 147 146 146 ASN ASN A . n 
A 1 148 GLN 148 147 147 GLN GLN A . n 
A 1 149 HIS 149 148 148 HIS HIS A . n 
A 1 150 GLU 150 149 149 GLU GLU A . n 
A 1 151 LEU 151 150 150 LEU LEU A . n 
A 1 152 LEU 152 151 151 LEU LEU A . n 
A 1 153 TYR 153 152 152 TYR TYR A . n 
A 1 154 GLN 154 153 153 GLN GLN A . n 
A 1 155 LYS 155 154 154 LYS LYS A . n 
A 1 156 ASN 156 155 155 ASN ASN A . n 
A 1 157 TRP 157 156 156 TRP TRP A . n 
A 1 158 LEU 158 157 157 LEU LEU A . n 
A 1 159 GLU 159 158 158 GLU GLU A . n 
A 1 160 GLU 160 159 159 GLU GLU A . n 
A 1 161 GLU 161 160 160 GLU GLU A . n 
A 1 162 CYS 162 161 161 CYS CYS A . n 
A 1 163 ILE 163 162 162 ILE ILE A . n 
A 1 164 ALA 164 163 163 ALA ALA A . n 
A 1 165 TRP 165 164 164 TRP TRP A . n 
A 1 166 LEU 166 165 165 LEU LEU A . n 
A 1 167 LYS 167 166 166 LYS LYS A . n 
A 1 168 ARG 168 167 167 ARG ARG A . n 
A 1 169 PHE 169 168 168 PHE PHE A . n 
A 1 170 LEU 170 169 169 LEU LEU A . n 
A 1 171 GLU 171 170 170 GLU GLU A . n 
A 1 172 TYR 172 171 171 TYR TYR A . n 
A 1 173 GLY 173 172 172 GLY GLY A . n 
A 1 174 LYS 174 173 173 LYS LYS A . n 
A 1 175 ASP 175 174 174 ASP ASP A . n 
A 1 176 THR 176 175 175 THR THR A . n 
A 1 177 LEU 177 176 176 LEU LEU A . n 
A 1 178 GLN 178 177 177 GLN GLN A . n 
A 1 179 ARG 179 178 178 ARG ARG A . n 
A 1 180 THR 180 179 179 THR THR A . n 
A 1 181 GLU 181 180 180 GLU GLU A . n 
A 1 182 PRO 182 181 181 PRO PRO A . n 
A 1 183 PRO 183 182 182 PRO PRO A . n 
A 1 184 LEU 184 183 183 LEU LEU A . n 
A 1 185 VAL 185 184 184 VAL VAL A . n 
A 1 186 ARG 186 185 185 ARG ARG A . n 
A 1 187 VAL 187 186 186 VAL VAL A . n 
A 1 188 ASN 188 187 187 ASN ASN A . n 
A 1 189 ARG 189 188 188 ARG ARG A . n 
A 1 190 LYS 190 189 189 LYS LYS A . n 
A 1 191 GLU 191 190 ?   ?   ?   A . n 
A 1 192 THR 192 191 ?   ?   ?   A . n 
A 1 193 PHE 193 192 ?   ?   ?   A . n 
A 1 194 PRO 194 193 ?   ?   ?   A . n 
A 1 195 GLY 195 194 ?   ?   ?   A . n 
A 1 196 VAL 196 195 195 VAL VAL A . n 
A 1 197 THR 197 196 196 THR THR A . n 
A 1 198 ALA 198 197 197 ALA ALA A . n 
A 1 199 LEU 199 198 198 LEU LEU A . n 
A 1 200 PHE 200 199 199 PHE PHE A . n 
A 1 201 CYS 201 200 200 CYS CYS A . n 
A 1 202 LYS 202 201 201 LYS LYS A . n 
A 1 203 ALA 203 202 202 ALA ALA A . n 
A 1 204 HIS 204 203 203 HIS HIS A . n 
A 1 205 GLY 205 204 204 GLY GLY A . n 
A 1 206 PHE 206 205 205 PHE PHE A . n 
A 1 207 TYR 207 206 206 TYR TYR A . n 
A 1 208 PRO 208 207 207 PRO PRO A . n 
A 1 209 PRO 209 208 208 PRO PRO A . n 
A 1 210 GLU 210 209 209 GLU GLU A . n 
A 1 211 ILE 211 210 210 ILE ILE A . n 
A 1 212 TYR 212 211 211 TYR TYR A . n 
A 1 213 MET 213 212 212 MET MET A . n 
A 1 214 THR 214 213 213 THR THR A . n 
A 1 215 TRP 215 214 214 TRP TRP A . n 
A 1 216 MET 216 215 215 MET MET A . n 
A 1 217 LYS 217 216 216 LYS LYS A . n 
A 1 218 ASN 218 217 217 ASN ASN A . n 
A 1 219 GLY 219 218 218 GLY GLY A . n 
A 1 220 GLU 220 219 219 GLU GLU A . n 
A 1 221 GLU 221 220 220 GLU GLU A . n 
A 1 222 ILE 222 221 221 ILE ILE A . n 
A 1 223 VAL 223 222 222 VAL VAL A . n 
A 1 224 GLN 224 223 223 GLN GLN A . n 
A 1 225 GLU 225 224 224 GLU GLU A . n 
A 1 226 ILE 226 225 225 ILE ILE A . n 
A 1 227 ASP 227 226 226 ASP ASP A . n 
A 1 228 TYR 228 227 227 TYR TYR A . n 
A 1 229 GLY 229 228 228 GLY GLY A . n 
A 1 230 ASP 230 229 229 ASP ASP A . n 
A 1 231 ILE 231 230 230 ILE ILE A . n 
A 1 232 LEU 232 231 231 LEU LEU A . n 
A 1 233 PRO 233 232 232 PRO PRO A . n 
A 1 234 SER 234 233 233 SER SER A . n 
A 1 235 GLY 235 234 234 GLY GLY A . n 
A 1 236 ASP 236 235 235 ASP ASP A . n 
A 1 237 GLY 237 236 236 GLY GLY A . n 
A 1 238 THR 238 237 237 THR THR A . n 
A 1 239 TYR 239 238 238 TYR TYR A . n 
A 1 240 GLN 240 239 239 GLN GLN A . n 
A 1 241 ALA 241 240 240 ALA ALA A . n 
A 1 242 TRP 242 241 241 TRP TRP A . n 
A 1 243 ALA 243 242 242 ALA ALA A . n 
A 1 244 SER 244 243 243 SER SER A . n 
A 1 245 ILE 245 244 244 ILE ILE A . n 
A 1 246 GLU 246 245 245 GLU GLU A . n 
A 1 247 LEU 247 246 ?   ?   ?   A . n 
A 1 248 ASP 248 247 ?   ?   ?   A . n 
A 1 249 PRO 249 248 248 PRO PRO A . n 
A 1 250 GLN 250 249 249 GLN GLN A . n 
A 1 251 SER 251 250 250 SER SER A . n 
A 1 252 SER 252 251 251 SER SER A . n 
A 1 253 ASN 253 252 252 ASN ASN A . n 
A 1 254 LEU 254 253 253 LEU LEU A . n 
A 1 255 TYR 255 254 254 TYR TYR A . n 
A 1 256 SER 256 255 255 SER SER A . n 
A 1 257 CYS 257 256 256 CYS CYS A . n 
A 1 258 HIS 258 257 257 HIS HIS A . n 
A 1 259 VAL 259 258 258 VAL VAL A . n 
A 1 260 GLU 260 259 259 GLU GLU A . n 
A 1 261 HIS 261 260 260 HIS HIS A . n 
A 1 262 SER 262 261 261 SER SER A . n 
A 1 263 GLY 263 262 262 GLY GLY A . n 
A 1 264 VAL 264 263 263 VAL VAL A . n 
A 1 265 HIS 265 264 264 HIS HIS A . n 
A 1 266 MET 266 265 265 MET MET A . n 
A 1 267 VAL 267 266 266 VAL VAL A . n 
A 1 268 LEU 268 267 267 LEU LEU A . n 
A 1 269 GLN 269 268 268 GLN GLN A . n 
A 1 270 VAL 270 269 269 VAL VAL A . n 
A 1 271 PRO 271 270 ?   ?   ?   A . n 
A 1 272 GLY 272 271 ?   ?   ?   A . n 
A 1 273 SER 273 272 ?   ?   ?   A . n 
A 1 274 GLY 274 273 ?   ?   ?   A . n 
A 1 275 GLY 275 274 ?   ?   ?   A . n 
A 1 276 GLY 276 275 ?   ?   ?   A . n 
A 1 277 LEU 277 276 ?   ?   ?   A . n 
A 1 278 ASN 278 277 ?   ?   ?   A . n 
A 1 279 ASP 279 278 ?   ?   ?   A . n 
A 1 280 ILE 280 279 ?   ?   ?   A . n 
A 1 281 PHE 281 280 ?   ?   ?   A . n 
A 1 282 GLU 282 281 ?   ?   ?   A . n 
A 1 283 ALA 283 282 ?   ?   ?   A . n 
A 1 284 GLN 284 283 ?   ?   ?   A . n 
A 1 285 LYS 285 284 ?   ?   ?   A . n 
A 1 286 ILE 286 285 ?   ?   ?   A . n 
A 1 287 GLU 287 286 ?   ?   ?   A . n 
A 1 288 TRP 288 287 ?   ?   ?   A . n 
A 1 289 HIS 289 288 ?   ?   ?   A . n 
A 1 290 GLU 290 289 ?   ?   ?   A . n 
B 2 1   MET 1   0   0   MET MET B . n 
B 2 2   ILE 2   1   1   ILE ILE B . n 
B 2 3   GLN 3   2   2   GLN GLN B . n 
B 2 4   ARG 4   3   3   ARG ARG B . n 
B 2 5   THR 5   4   4   THR THR B . n 
B 2 6   PRO 6   5   5   PRO PRO B . n 
B 2 7   LYS 7   6   6   LYS LYS B . n 
B 2 8   ILE 8   7   7   ILE ILE B . n 
B 2 9   GLN 9   8   8   GLN GLN B . n 
B 2 10  VAL 10  9   9   VAL VAL B . n 
B 2 11  TYR 11  10  10  TYR TYR B . n 
B 2 12  SER 12  11  11  SER SER B . n 
B 2 13  ARG 13  12  12  ARG ARG B . n 
B 2 14  HIS 14  13  13  HIS HIS B . n 
B 2 15  PRO 15  14  14  PRO PRO B . n 
B 2 16  ALA 16  15  15  ALA ALA B . n 
B 2 17  GLU 17  16  16  GLU GLU B . n 
B 2 18  ASN 18  17  17  ASN ASN B . n 
B 2 19  GLY 19  18  18  GLY GLY B . n 
B 2 20  LYS 20  19  19  LYS LYS B . n 
B 2 21  SER 21  20  20  SER SER B . n 
B 2 22  ASN 22  21  21  ASN ASN B . n 
B 2 23  PHE 23  22  22  PHE PHE B . n 
B 2 24  LEU 24  23  23  LEU LEU B . n 
B 2 25  ASN 25  24  24  ASN ASN B . n 
B 2 26  CYS 26  25  25  CYS CYS B . n 
B 2 27  TYR 27  26  26  TYR TYR B . n 
B 2 28  VAL 28  27  27  VAL VAL B . n 
B 2 29  SER 29  28  28  SER SER B . n 
B 2 30  GLY 30  29  29  GLY GLY B . n 
B 2 31  PHE 31  30  30  PHE PHE B . n 
B 2 32  HIS 32  31  31  HIS HIS B . n 
B 2 33  PRO 33  32  32  PRO PRO B . n 
B 2 34  SER 34  33  33  SER SER B . n 
B 2 35  ASP 35  34  34  ASP ASP B . n 
B 2 36  ILE 36  35  35  ILE ILE B . n 
B 2 37  GLU 37  36  36  GLU GLU B . n 
B 2 38  VAL 38  37  37  VAL VAL B . n 
B 2 39  ASP 39  38  38  ASP ASP B . n 
B 2 40  LEU 40  39  39  LEU LEU B . n 
B 2 41  LEU 41  40  40  LEU LEU B . n 
B 2 42  LYS 42  41  41  LYS LYS B . n 
B 2 43  ASN 43  42  42  ASN ASN B . n 
B 2 44  GLY 44  43  43  GLY GLY B . n 
B 2 45  GLU 45  44  44  GLU GLU B . n 
B 2 46  ARG 46  45  45  ARG ARG B . n 
B 2 47  ILE 47  46  46  ILE ILE B . n 
B 2 48  GLU 48  47  47  GLU GLU B . n 
B 2 49  LYS 49  48  48  LYS LYS B . n 
B 2 50  VAL 50  49  49  VAL VAL B . n 
B 2 51  GLU 51  50  50  GLU GLU B . n 
B 2 52  HIS 52  51  51  HIS HIS B . n 
B 2 53  SER 53  52  52  SER SER B . n 
B 2 54  ASP 54  53  53  ASP ASP B . n 
B 2 55  LEU 55  54  54  LEU LEU B . n 
B 2 56  SER 56  55  55  SER SER B . n 
B 2 57  PHE 57  56  56  PHE PHE B . n 
B 2 58  SER 58  57  57  SER SER B . n 
B 2 59  LYS 59  58  58  LYS LYS B . n 
B 2 60  ASP 60  59  59  ASP ASP B . n 
B 2 61  TRP 61  60  60  TRP TRP B . n 
B 2 62  SER 62  61  61  SER SER B . n 
B 2 63  PHE 63  62  62  PHE PHE B . n 
B 2 64  TYR 64  63  63  TYR TYR B . n 
B 2 65  LEU 65  64  64  LEU LEU B . n 
B 2 66  LEU 66  65  65  LEU LEU B . n 
B 2 67  TYR 67  66  66  TYR TYR B . n 
B 2 68  TYR 68  67  67  TYR TYR B . n 
B 2 69  THR 69  68  68  THR THR B . n 
B 2 70  GLU 70  69  69  GLU GLU B . n 
B 2 71  PHE 71  70  70  PHE PHE B . n 
B 2 72  THR 72  71  71  THR THR B . n 
B 2 73  PRO 73  72  72  PRO PRO B . n 
B 2 74  THR 74  73  73  THR THR B . n 
B 2 75  GLU 75  74  74  GLU GLU B . n 
B 2 76  LYS 76  75  75  LYS LYS B . n 
B 2 77  ASP 77  76  76  ASP ASP B . n 
B 2 78  GLU 78  77  77  GLU GLU B . n 
B 2 79  TYR 79  78  78  TYR TYR B . n 
B 2 80  ALA 80  79  79  ALA ALA B . n 
B 2 81  CYS 81  80  80  CYS CYS B . n 
B 2 82  ARG 82  81  81  ARG ARG B . n 
B 2 83  VAL 83  82  82  VAL VAL B . n 
B 2 84  ASN 84  83  83  ASN ASN B . n 
B 2 85  HIS 85  84  84  HIS HIS B . n 
B 2 86  VAL 86  85  85  VAL VAL B . n 
B 2 87  THR 87  86  86  THR THR B . n 
B 2 88  LEU 88  87  87  LEU LEU B . n 
B 2 89  SER 89  88  88  SER SER B . n 
B 2 90  GLN 90  89  89  GLN GLN B . n 
B 2 91  PRO 91  90  90  PRO PRO B . n 
B 2 92  LYS 92  91  91  LYS LYS B . n 
B 2 93  ILE 93  92  92  ILE ILE B . n 
B 2 94  VAL 94  93  93  VAL VAL B . n 
B 2 95  LYS 95  94  94  LYS LYS B . n 
B 2 96  TRP 96  95  95  TRP TRP B . n 
B 2 97  ASP 97  96  96  ASP ASP B . n 
B 2 98  ARG 98  97  97  ARG ARG B . n 
B 2 99  ASP 99  98  ?   ?   ?   B . n 
B 2 100 MET 100 99  ?   ?   ?   B . n 
C 3 1   MET 1   5   ?   ?   ?   D . n 
C 3 2   ALA 2   6   ?   ?   ?   D . n 
C 3 3   GLN 3   7   7   GLN GLN D . n 
C 3 4   THR 4   8   8   THR THR D . n 
C 3 5   VAL 5   9   9   VAL VAL D . n 
C 3 6   THR 6   10  10  THR THR D . n 
C 3 7   GLN 7   11  11  GLN GLN D . n 
C 3 8   SER 8   12  12  SER SER D . n 
C 3 9   GLN 9   13  13  GLN GLN D . n 
C 3 10  PRO 10  14  14  PRO PRO D . n 
C 3 11  GLU 11  15  15  GLU GLU D . n 
C 3 12  MET 12  16  16  MET MET D . n 
C 3 13  SER 13  17  17  SER SER D . n 
C 3 14  VAL 14  18  18  VAL VAL D . n 
C 3 15  GLN 15  19  19  GLN GLN D . n 
C 3 16  GLU 16  20  20  GLU GLU D . n 
C 3 17  ALA 17  21  21  ALA ALA D . n 
C 3 18  GLU 18  22  22  GLU GLU D . n 
C 3 19  THR 19  23  23  THR THR D . n 
C 3 20  VAL 20  24  24  VAL VAL D . n 
C 3 21  THR 21  25  25  THR THR D . n 
C 3 22  LEU 22  26  26  LEU LEU D . n 
C 3 23  SER 23  27  27  SER SER D . n 
C 3 24  CYS 24  28  28  CYS CYS D . n 
C 3 25  THR 25  29  29  THR THR D . n 
C 3 26  TYR 26  30  30  TYR TYR D . n 
C 3 27  ASP 27  31  31  ASP ASP D . n 
C 3 28  THR 28  32  32  THR THR D . n 
C 3 29  SER 29  33  33  SER SER D . n 
C 3 30  GLU 30  34  34  GLU GLU D . n 
C 3 31  SER 31  35  35  SER SER D . n 
C 3 32  ASP 32  36  36  ASP ASP D . n 
C 3 33  TYR 33  37  37  TYR TYR D . n 
C 3 34  TYR 34  38  38  TYR TYR D . n 
C 3 35  LEU 35  39  39  LEU LEU D . n 
C 3 36  PHE 36  40  40  PHE PHE D . n 
C 3 37  TRP 37  41  41  TRP TRP D . n 
C 3 38  TYR 38  42  42  TYR TYR D . n 
C 3 39  LYS 39  43  43  LYS LYS D . n 
C 3 40  GLN 40  44  44  GLN GLN D . n 
C 3 41  PRO 41  45  45  PRO PRO D . n 
C 3 42  PRO 42  46  46  PRO PRO D . n 
C 3 43  SER 43  47  47  SER SER D . n 
C 3 44  ARG 44  48  48  ARG ARG D . n 
C 3 45  GLN 45  49  49  GLN GLN D . n 
C 3 46  MET 46  50  50  MET MET D . n 
C 3 47  ILE 47  51  51  ILE ILE D . n 
C 3 48  LEU 48  52  52  LEU LEU D . n 
C 3 49  VAL 49  53  53  VAL VAL D . n 
C 3 50  ILE 50  54  54  ILE ILE D . n 
C 3 51  ARG 51  55  55  ARG ARG D . n 
C 3 52  GLN 52  56  56  GLN GLN D . n 
C 3 53  GLU 53  57  57  GLU GLU D . n 
C 3 54  ALA 54  58  58  ALA ALA D . n 
C 3 55  TYR 55  59  59  TYR TYR D . n 
C 3 56  LYS 56  60  60  LYS LYS D . n 
C 3 57  GLN 57  61  61  GLN GLN D . n 
C 3 58  GLN 58  62  62  GLN GLN D . n 
C 3 59  ASN 59  63  63  ASN ASN D . n 
C 3 60  ALA 60  64  64  ALA ALA D . n 
C 3 61  THR 61  65  65  THR THR D . n 
C 3 62  GLU 62  66  66  GLU GLU D . n 
C 3 63  ASN 63  67  67  ASN ASN D . n 
C 3 64  ARG 64  68  68  ARG ARG D . n 
C 3 65  PHE 65  69  69  PHE PHE D . n 
C 3 66  SER 66  70  70  SER SER D . n 
C 3 67  VAL 67  71  71  VAL VAL D . n 
C 3 68  ASN 68  72  72  ASN ASN D . n 
C 3 69  PHE 69  73  73  PHE PHE D . n 
C 3 70  GLN 70  74  74  GLN GLN D . n 
C 3 71  LYS 71  75  75  LYS LYS D . n 
C 3 72  ALA 72  76  76  ALA ALA D . n 
C 3 73  ALA 73  77  77  ALA ALA D . n 
C 3 74  LYS 74  78  78  LYS LYS D . n 
C 3 75  SER 75  79  79  SER SER D . n 
C 3 76  PHE 76  80  80  PHE PHE D . n 
C 3 77  SER 77  81  81  SER SER D . n 
C 3 78  LEU 78  82  82  LEU LEU D . n 
C 3 79  LYS 79  83  83  LYS LYS D . n 
C 3 80  ILE 80  84  84  ILE ILE D . n 
C 3 81  SER 81  85  85  SER SER D . n 
C 3 82  ASP 82  86  86  ASP ASP D . n 
C 3 83  SER 83  87  87  SER SER D . n 
C 3 84  GLN 84  88  88  GLN GLN D . n 
C 3 85  LEU 85  89  89  LEU LEU D . n 
C 3 86  GLY 86  90  90  GLY GLY D . n 
C 3 87  ASP 87  91  91  ASP ASP D . n 
C 3 88  ALA 88  92  92  ALA ALA D . n 
C 3 89  ALA 89  93  93  ALA ALA D . n 
C 3 90  MET 90  94  94  MET MET D . n 
C 3 91  TYR 91  95  95  TYR TYR D . n 
C 3 92  PHE 92  96  96  PHE PHE D . n 
C 3 93  CYS 93  97  97  CYS CYS D . n 
C 3 94  ALA 94  98  98  ALA ALA D . n 
C 3 95  TYR 95  99  99  TYR TYR D . n 
C 3 96  ARG 96  100 100 ARG ARG D . n 
C 3 97  SER 97  101 101 SER SER D . n 
C 3 98  ALA 98  102 102 ALA ALA D . n 
C 3 99  VAL 99  103 103 VAL VAL D . n 
C 3 100 ASN 100 104 104 ASN ASN D . n 
C 3 101 ALA 101 105 105 ALA ALA D . n 
C 3 102 ARG 102 106 106 ARG ARG D . n 
C 3 103 LEU 103 107 107 LEU LEU D . n 
C 3 104 MET 104 108 108 MET MET D . n 
C 3 105 PHE 105 109 109 PHE PHE D . n 
C 3 106 GLY 106 110 110 GLY GLY D . n 
C 3 107 ASP 107 111 111 ASP ASP D . n 
C 3 108 GLY 108 112 112 GLY GLY D . n 
C 3 109 THR 109 113 113 THR THR D . n 
C 3 110 GLN 110 114 114 GLN GLN D . n 
C 3 111 LEU 111 115 115 LEU LEU D . n 
C 3 112 VAL 112 116 116 VAL VAL D . n 
C 3 113 VAL 113 117 117 VAL VAL D . n 
C 3 114 LYS 114 118 118 LYS LYS D . n 
C 3 115 PRO 115 119 119 PRO PRO D . n 
C 3 116 ASN 116 120 120 ASN ASN D . n 
C 3 117 ILE 117 121 121 ILE ILE D . n 
C 3 118 GLN 118 122 122 GLN GLN D . n 
C 3 119 ASN 119 123 123 ASN ASN D . n 
C 3 120 PRO 120 124 124 PRO PRO D . n 
C 3 121 ASP 121 125 125 ASP ASP D . n 
C 3 122 PRO 122 126 126 PRO PRO D . n 
C 3 123 ALA 123 127 127 ALA ALA D . n 
C 3 124 VAL 124 128 128 VAL VAL D . n 
C 3 125 TYR 125 129 129 TYR TYR D . n 
C 3 126 GLN 126 130 130 GLN GLN D . n 
C 3 127 LEU 127 131 131 LEU LEU D . n 
C 3 128 ARG 128 132 132 ARG ARG D . n 
C 3 129 ASP 129 133 133 ASP ASP D . n 
C 3 130 SER 130 134 134 SER SER D . n 
C 3 131 LYS 131 135 135 LYS LYS D . n 
C 3 132 SER 132 136 136 SER SER D . n 
C 3 133 SER 133 137 137 SER SER D . n 
C 3 134 ASP 134 138 138 ASP ASP D . n 
C 3 135 LYS 135 139 139 LYS LYS D . n 
C 3 136 SER 136 140 140 SER SER D . n 
C 3 137 VAL 137 141 141 VAL VAL D . n 
C 3 138 CYS 138 142 142 CYS CYS D . n 
C 3 139 LEU 139 143 143 LEU LEU D . n 
C 3 140 PHE 140 144 144 PHE PHE D . n 
C 3 141 THR 141 145 145 THR THR D . n 
C 3 142 ASP 142 146 146 ASP ASP D . n 
C 3 143 PHE 143 147 147 PHE PHE D . n 
C 3 144 ASP 144 148 148 ASP ASP D . n 
C 3 145 SER 145 149 149 SER SER D . n 
C 3 146 GLN 146 150 150 GLN GLN D . n 
C 3 147 THR 147 151 151 THR THR D . n 
C 3 148 ASN 148 152 152 ASN ASN D . n 
C 3 149 VAL 149 153 153 VAL VAL D . n 
C 3 150 SER 150 154 154 SER SER D . n 
C 3 151 GLN 151 155 155 GLN GLN D . n 
C 3 152 SER 152 156 156 SER SER D . n 
C 3 153 LYS 153 157 157 LYS LYS D . n 
C 3 154 ASP 154 158 158 ASP ASP D . n 
C 3 155 SER 155 159 159 SER SER D . n 
C 3 156 ASP 156 160 160 ASP ASP D . n 
C 3 157 VAL 157 161 161 VAL VAL D . n 
C 3 158 TYR 158 162 162 TYR TYR D . n 
C 3 159 ILE 159 163 163 ILE ILE D . n 
C 3 160 THR 160 164 164 THR THR D . n 
C 3 161 ASP 161 165 165 ASP ASP D . n 
C 3 162 LYS 162 166 166 LYS LYS D . n 
C 3 163 CYS 163 167 167 CYS CYS D . n 
C 3 164 VAL 164 168 168 VAL VAL D . n 
C 3 165 LEU 165 169 169 LEU LEU D . n 
C 3 166 ASP 166 170 170 ASP ASP D . n 
C 3 167 MET 167 171 171 MET MET D . n 
C 3 168 ARG 168 172 172 ARG ARG D . n 
C 3 169 SER 169 173 173 SER SER D . n 
C 3 170 MET 170 174 174 MET MET D . n 
C 3 171 ASP 171 175 175 ASP ASP D . n 
C 3 172 PHE 172 176 176 PHE PHE D . n 
C 3 173 LYS 173 177 177 LYS LYS D . n 
C 3 174 SER 174 178 178 SER SER D . n 
C 3 175 ASN 175 179 179 ASN ASN D . n 
C 3 176 SER 176 180 180 SER SER D . n 
C 3 177 ALA 177 181 181 ALA ALA D . n 
C 3 178 VAL 178 182 182 VAL VAL D . n 
C 3 179 ALA 179 183 183 ALA ALA D . n 
C 3 180 TRP 180 184 184 TRP TRP D . n 
C 3 181 SER 181 185 185 SER SER D . n 
C 3 182 ASN 182 186 186 ASN ASN D . n 
C 3 183 LYS 183 187 187 LYS LYS D . n 
C 3 184 SER 184 188 188 SER SER D . n 
C 3 185 ASP 185 189 189 ASP ASP D . n 
C 3 186 PHE 186 190 190 PHE PHE D . n 
C 3 187 ALA 187 191 191 ALA ALA D . n 
C 3 188 CYS 188 192 192 CYS CYS D . n 
C 3 189 ALA 189 193 193 ALA ALA D . n 
C 3 190 ASN 190 194 194 ASN ASN D . n 
C 3 191 ALA 191 195 195 ALA ALA D . n 
C 3 192 PHE 192 196 196 PHE PHE D . n 
C 3 193 ASN 193 197 197 ASN ASN D . n 
C 3 194 ASN 194 198 198 ASN ASN D . n 
C 3 195 SER 195 199 199 SER SER D . n 
C 3 196 ILE 196 200 ?   ?   ?   D . n 
C 3 197 ILE 197 201 ?   ?   ?   D . n 
C 3 198 PRO 198 202 ?   ?   ?   D . n 
C 3 199 GLU 199 203 ?   ?   ?   D . n 
C 3 200 ASP 200 204 ?   ?   ?   D . n 
C 3 201 THR 201 205 ?   ?   ?   D . n 
D 4 1   MET 1   0   ?   ?   ?   E . n 
D 4 2   GLU 2   1   ?   ?   ?   E . n 
D 4 3   ALA 3   2   ?   ?   ?   E . n 
D 4 4   ASP 4   3   3   ASP ASP E . n 
D 4 5   ILE 5   4   4   ILE ILE E . n 
D 4 6   TYR 6   5   5   TYR TYR E . n 
D 4 7   GLN 7   6   6   GLN GLN E . n 
D 4 8   THR 8   7   7   THR THR E . n 
D 4 9   PRO 9   8   8   PRO PRO E . n 
D 4 10  ARG 10  9   9   ARG ARG E . n 
D 4 11  TYR 11  10  10  TYR TYR E . n 
D 4 12  LEU 12  11  11  LEU LEU E . n 
D 4 13  VAL 13  12  12  VAL VAL E . n 
D 4 14  ILE 14  13  13  ILE ILE E . n 
D 4 15  GLY 15  14  14  GLY GLY E . n 
D 4 16  THR 16  15  15  THR THR E . n 
D 4 17  GLY 17  16  16  GLY GLY E . n 
D 4 18  LYS 18  17  17  LYS LYS E . n 
D 4 19  LYS 19  18  18  LYS LYS E . n 
D 4 20  ILE 20  19  19  ILE ILE E . n 
D 4 21  THR 21  20  20  THR THR E . n 
D 4 22  LEU 22  21  21  LEU LEU E . n 
D 4 23  GLU 23  22  22  GLU GLU E . n 
D 4 24  CYS 24  23  23  CYS CYS E . n 
D 4 25  SER 25  24  24  SER SER E . n 
D 4 26  GLN 26  25  25  GLN GLN E . n 
D 4 27  THR 27  26  26  THR THR E . n 
D 4 28  MET 28  27  27  MET MET E . n 
D 4 29  GLY 29  28  28  GLY GLY E . n 
D 4 30  HIS 30  29  29  HIS HIS E . n 
D 4 31  ASP 31  30  30  ASP ASP E . n 
D 4 32  LYS 32  31  31  LYS LYS E . n 
D 4 33  MET 33  32  32  MET MET E . n 
D 4 34  TYR 34  33  33  TYR TYR E . n 
D 4 35  TRP 35  34  34  TRP TRP E . n 
D 4 36  TYR 36  35  35  TYR TYR E . n 
D 4 37  GLN 37  36  36  GLN GLN E . n 
D 4 38  GLN 38  37  37  GLN GLN E . n 
D 4 39  ASP 39  38  38  ASP ASP E . n 
D 4 40  PRO 40  39  39  PRO PRO E . n 
D 4 41  GLY 41  40  40  GLY GLY E . n 
D 4 42  MET 42  41  41  MET MET E . n 
D 4 43  GLU 43  42  42  GLU GLU E . n 
D 4 44  LEU 44  43  43  LEU LEU E . n 
D 4 45  HIS 45  44  44  HIS HIS E . n 
D 4 46  LEU 46  45  45  LEU LEU E . n 
D 4 47  ILE 47  46  46  ILE ILE E . n 
D 4 48  HIS 48  47  47  HIS HIS E . n 
D 4 49  TYR 49  48  48  TYR TYR E . n 
D 4 50  SER 50  49  49  SER SER E . n 
D 4 51  TYR 51  50  50  TYR TYR E . n 
D 4 52  GLY 52  51  51  GLY GLY E . n 
D 4 53  VAL 53  52  52  VAL VAL E . n 
D 4 54  ASN 54  53  53  ASN ASN E . n 
D 4 55  SER 55  54  54  SER SER E . n 
D 4 56  THR 56  55  55  THR THR E . n 
D 4 57  GLU 57  56  56  GLU GLU E . n 
D 4 58  LYS 58  57  57  LYS LYS E . n 
D 4 59  GLY 59  58  58  GLY GLY E . n 
D 4 60  ASP 60  59  59  ASP ASP E . n 
D 4 61  LEU 61  60  60  LEU LEU E . n 
D 4 62  SER 62  61  61  SER SER E . n 
D 4 63  SER 63  62  62  SER SER E . n 
D 4 64  GLU 64  63  63  GLU GLU E . n 
D 4 65  SER 65  64  64  SER SER E . n 
D 4 66  THR 66  65  65  THR THR E . n 
D 4 67  VAL 67  66  66  VAL VAL E . n 
D 4 68  SER 68  67  67  SER SER E . n 
D 4 69  ARG 69  68  68  ARG ARG E . n 
D 4 70  ILE 70  69  69  ILE ILE E . n 
D 4 71  ARG 71  70  70  ARG ARG E . n 
D 4 72  THR 72  71  71  THR THR E . n 
D 4 73  GLU 73  72  72  GLU GLU E . n 
D 4 74  HIS 74  73  73  HIS HIS E . n 
D 4 75  PHE 75  74  74  PHE PHE E . n 
D 4 76  PRO 76  75  75  PRO PRO E . n 
D 4 77  LEU 77  76  76  LEU LEU E . n 
D 4 78  THR 78  77  77  THR THR E . n 
D 4 79  LEU 79  78  78  LEU LEU E . n 
D 4 80  GLU 80  79  79  GLU GLU E . n 
D 4 81  SER 81  80  80  SER SER E . n 
D 4 82  ALA 82  81  81  ALA ALA E . n 
D 4 83  ARG 83  82  82  ARG ARG E . n 
D 4 84  PRO 84  83  83  PRO PRO E . n 
D 4 85  SER 85  84  84  SER SER E . n 
D 4 86  HIS 86  85  85  HIS HIS E . n 
D 4 87  THR 87  86  86  THR THR E . n 
D 4 88  SER 88  87  87  SER SER E . n 
D 4 89  GLN 89  88  88  GLN GLN E . n 
D 4 90  TYR 90  89  89  TYR TYR E . n 
D 4 91  LEU 91  90  90  LEU LEU E . n 
D 4 92  CYS 92  91  91  CYS CYS E . n 
D 4 93  ALA 93  92  92  ALA ALA E . n 
D 4 94  SER 94  93  93  SER SER E . n 
D 4 95  SER 95  94  94  SER SER E . n 
D 4 96  GLU 96  95  95  GLU GLU E . n 
D 4 97  ALA 97  96  96  ALA ALA E . n 
D 4 98  ARG 98  97  97  ARG ARG E . n 
D 4 99  GLY 99  98  98  GLY GLY E . n 
D 4 100 LEU 100 99  99  LEU LEU E . n 
D 4 101 ALA 101 100 100 ALA ALA E . n 
D 4 102 GLU 102 101 101 GLU GLU E . n 
D 4 103 PHE 103 102 102 PHE PHE E . n 
D 4 104 THR 104 103 103 THR THR E . n 
D 4 105 ASP 105 104 104 ASP ASP E . n 
D 4 106 THR 106 105 105 THR THR E . n 
D 4 107 GLN 107 106 106 GLN GLN E . n 
D 4 108 TYR 108 107 107 TYR TYR E . n 
D 4 109 PHE 109 108 108 PHE PHE E . n 
D 4 110 GLY 110 109 109 GLY GLY E . n 
D 4 111 PRO 111 110 110 PRO PRO E . n 
D 4 112 GLY 112 111 111 GLY GLY E . n 
D 4 113 THR 113 112 112 THR THR E . n 
D 4 114 ARG 114 113 113 ARG ARG E . n 
D 4 115 LEU 115 114 114 LEU LEU E . n 
D 4 116 THR 116 115 115 THR THR E . n 
D 4 117 VAL 117 116 116 VAL VAL E . n 
D 4 118 LEU 118 117 117 LEU LEU E . n 
D 4 119 GLU 119 118 118 GLU GLU E . n 
D 4 120 ASP 120 119 119 ASP ASP E . n 
D 4 121 LEU 121 120 120 LEU LEU E . n 
D 4 122 LYS 122 121 121 LYS LYS E . n 
D 4 123 ASN 123 122 122 ASN ASN E . n 
D 4 124 VAL 124 123 123 VAL VAL E . n 
D 4 125 PHE 125 124 124 PHE PHE E . n 
D 4 126 PRO 126 125 125 PRO PRO E . n 
D 4 127 PRO 127 126 126 PRO PRO E . n 
D 4 128 GLU 128 127 127 GLU GLU E . n 
D 4 129 VAL 129 128 128 VAL VAL E . n 
D 4 130 ALA 130 129 129 ALA ALA E . n 
D 4 131 VAL 131 130 130 VAL VAL E . n 
D 4 132 PHE 132 131 131 PHE PHE E . n 
D 4 133 GLU 133 132 132 GLU GLU E . n 
D 4 134 PRO 134 133 133 PRO PRO E . n 
D 4 135 SER 135 134 134 SER SER E . n 
D 4 136 GLU 136 135 135 GLU GLU E . n 
D 4 137 ALA 137 136 136 ALA ALA E . n 
D 4 138 GLU 138 137 137 GLU GLU E . n 
D 4 139 ILE 139 138 138 ILE ILE E . n 
D 4 140 SER 140 139 139 SER SER E . n 
D 4 141 HIS 141 140 140 HIS HIS E . n 
D 4 142 THR 142 141 141 THR THR E . n 
D 4 143 GLN 143 142 142 GLN GLN E . n 
D 4 144 LYS 144 143 143 LYS LYS E . n 
D 4 145 ALA 145 144 144 ALA ALA E . n 
D 4 146 THR 146 145 145 THR THR E . n 
D 4 147 LEU 147 146 146 LEU LEU E . n 
D 4 148 VAL 148 147 147 VAL VAL E . n 
D 4 149 CYS 149 148 148 CYS CYS E . n 
D 4 150 LEU 150 149 149 LEU LEU E . n 
D 4 151 ALA 151 150 150 ALA ALA E . n 
D 4 152 THR 152 151 151 THR THR E . n 
D 4 153 GLY 153 152 152 GLY GLY E . n 
D 4 154 PHE 154 153 153 PHE PHE E . n 
D 4 155 TYR 155 154 154 TYR TYR E . n 
D 4 156 PRO 156 155 155 PRO PRO E . n 
D 4 157 ASP 157 156 156 ASP ASP E . n 
D 4 158 HIS 158 157 157 HIS HIS E . n 
D 4 159 VAL 159 158 158 VAL VAL E . n 
D 4 160 GLU 160 159 159 GLU GLU E . n 
D 4 161 LEU 161 160 160 LEU LEU E . n 
D 4 162 SER 162 161 161 SER SER E . n 
D 4 163 TRP 163 162 162 TRP TRP E . n 
D 4 164 TRP 164 163 163 TRP TRP E . n 
D 4 165 VAL 165 164 164 VAL VAL E . n 
D 4 166 ASN 166 165 165 ASN ASN E . n 
D 4 167 GLY 167 166 166 GLY GLY E . n 
D 4 168 LYS 168 167 167 LYS LYS E . n 
D 4 169 GLU 169 168 168 GLU GLU E . n 
D 4 170 VAL 170 169 169 VAL VAL E . n 
D 4 171 HIS 171 170 170 HIS HIS E . n 
D 4 172 SER 172 171 171 SER SER E . n 
D 4 173 GLY 173 172 172 GLY GLY E . n 
D 4 174 VAL 174 173 173 VAL VAL E . n 
D 4 175 CYS 175 174 174 CYS CYS E . n 
D 4 176 THR 176 175 175 THR THR E . n 
D 4 177 ASP 177 176 176 ASP ASP E . n 
D 4 178 PRO 178 177 177 PRO PRO E . n 
D 4 179 GLN 179 178 178 GLN GLN E . n 
D 4 180 PRO 180 179 179 PRO PRO E . n 
D 4 181 LEU 181 180 180 LEU LEU E . n 
D 4 182 LYS 182 181 181 LYS LYS E . n 
D 4 183 GLU 183 182 182 GLU GLU E . n 
D 4 184 GLN 184 183 183 GLN GLN E . n 
D 4 185 PRO 185 184 184 PRO PRO E . n 
D 4 186 ALA 186 185 185 ALA ALA E . n 
D 4 187 LEU 187 186 186 LEU LEU E . n 
D 4 188 ASN 188 187 187 ASN ASN E . n 
D 4 189 ASP 189 188 188 ASP ASP E . n 
D 4 190 SER 190 189 189 SER SER E . n 
D 4 191 ARG 191 190 190 ARG ARG E . n 
D 4 192 TYR 192 191 191 TYR TYR E . n 
D 4 193 ALA 193 192 192 ALA ALA E . n 
D 4 194 LEU 194 193 193 LEU LEU E . n 
D 4 195 SER 195 194 194 SER SER E . n 
D 4 196 SER 196 195 195 SER SER E . n 
D 4 197 ARG 197 196 196 ARG ARG E . n 
D 4 198 LEU 198 197 197 LEU LEU E . n 
D 4 199 ARG 199 198 198 ARG ARG E . n 
D 4 200 VAL 200 199 199 VAL VAL E . n 
D 4 201 SER 201 200 200 SER SER E . n 
D 4 202 ALA 202 201 201 ALA ALA E . n 
D 4 203 THR 203 202 202 THR THR E . n 
D 4 204 PHE 204 203 203 PHE PHE E . n 
D 4 205 TRP 205 204 204 TRP TRP E . n 
D 4 206 GLN 206 205 205 GLN GLN E . n 
D 4 207 ASP 207 206 206 ASP ASP E . n 
D 4 208 PRO 208 207 207 PRO PRO E . n 
D 4 209 ARG 209 208 208 ARG ARG E . n 
D 4 210 ASN 210 209 209 ASN ASN E . n 
D 4 211 HIS 211 210 210 HIS HIS E . n 
D 4 212 PHE 212 211 211 PHE PHE E . n 
D 4 213 ARG 213 212 212 ARG ARG E . n 
D 4 214 CYS 214 213 213 CYS CYS E . n 
D 4 215 GLN 215 214 214 GLN GLN E . n 
D 4 216 VAL 216 215 215 VAL VAL E . n 
D 4 217 GLN 217 216 216 GLN GLN E . n 
D 4 218 PHE 218 217 217 PHE PHE E . n 
D 4 219 TYR 219 218 218 TYR TYR E . n 
D 4 220 GLY 220 219 219 GLY GLY E . n 
D 4 221 LEU 221 220 220 LEU LEU E . n 
D 4 222 SER 222 221 221 SER SER E . n 
D 4 223 GLU 223 222 222 GLU GLU E . n 
D 4 224 ASN 224 223 223 ASN ASN E . n 
D 4 225 ASP 225 224 224 ASP ASP E . n 
D 4 226 GLU 226 225 225 GLU GLU E . n 
D 4 227 TRP 227 226 226 TRP TRP E . n 
D 4 228 THR 228 227 227 THR THR E . n 
D 4 229 GLN 229 228 228 GLN GLN E . n 
D 4 230 ASP 230 229 229 ASP ASP E . n 
D 4 231 ARG 231 230 230 ARG ARG E . n 
D 4 232 ALA 232 231 231 ALA ALA E . n 
D 4 233 LYS 233 232 232 LYS LYS E . n 
D 4 234 PRO 234 233 233 PRO PRO E . n 
D 4 235 VAL 235 234 234 VAL VAL E . n 
D 4 236 THR 236 235 235 THR THR E . n 
D 4 237 GLN 237 236 236 GLN GLN E . n 
D 4 238 ILE 238 237 237 ILE ILE E . n 
D 4 239 VAL 239 238 238 VAL VAL E . n 
D 4 240 SER 240 239 239 SER SER E . n 
D 4 241 ALA 241 240 240 ALA ALA E . n 
D 4 242 GLU 242 241 241 GLU GLU E . n 
D 4 243 ALA 243 242 242 ALA ALA E . n 
D 4 244 TRP 244 243 243 TRP TRP E . n 
D 4 245 GLY 245 244 244 GLY GLY E . n 
D 4 246 ARG 246 245 245 ARG ARG E . n 
D 4 247 ALA 247 246 246 ALA ALA E . n 
D 4 248 ASP 248 247 247 ASP ASP E . n 
E 1 1   MET 1   0   0   MET MET F . n 
E 1 2   ARG 2   1   1   ARG ARG F . n 
E 1 3   THR 3   2   2   THR THR F . n 
E 1 4   HIS 4   3   3   HIS HIS F . n 
E 1 5   SER 5   4   4   SER SER F . n 
E 1 6   LEU 6   5   5   LEU LEU F . n 
E 1 7   ARG 7   6   6   ARG ARG F . n 
E 1 8   TYR 8   7   7   TYR TYR F . n 
E 1 9   PHE 9   8   8   PHE PHE F . n 
E 1 10  HIS 10  9   9   HIS HIS F . n 
E 1 11  LEU 11  10  10  LEU LEU F . n 
E 1 12  GLY 12  11  11  GLY GLY F . n 
E 1 13  VAL 13  12  12  VAL VAL F . n 
E 1 14  SER 14  13  13  SER SER F . n 
E 1 15  ASP 15  14  14  ASP ASP F . n 
E 1 16  PRO 16  15  15  PRO PRO F . n 
E 1 17  ILE 17  16  16  ILE ILE F . n 
E 1 18  HIS 18  17  17  HIS HIS F . n 
E 1 19  GLY 19  18  18  GLY GLY F . n 
E 1 20  VAL 20  19  19  VAL VAL F . n 
E 1 21  PRO 21  20  20  PRO PRO F . n 
E 1 22  GLU 22  21  21  GLU GLU F . n 
E 1 23  PHE 23  22  22  PHE PHE F . n 
E 1 24  ILE 24  23  23  ILE ILE F . n 
E 1 25  SER 25  24  24  SER SER F . n 
E 1 26  VAL 26  25  25  VAL VAL F . n 
E 1 27  GLY 27  26  26  GLY GLY F . n 
E 1 28  TYR 28  27  27  TYR TYR F . n 
E 1 29  VAL 29  28  28  VAL VAL F . n 
E 1 30  ASP 30  29  29  ASP ASP F . n 
E 1 31  SER 31  30  30  SER SER F . n 
E 1 32  HIS 32  31  31  HIS HIS F . n 
E 1 33  PRO 33  32  32  PRO PRO F . n 
E 1 34  ILE 34  33  33  ILE ILE F . n 
E 1 35  THR 35  34  34  THR THR F . n 
E 1 36  THR 36  35  35  THR THR F . n 
E 1 37  TYR 37  36  36  TYR TYR F . n 
E 1 38  ASP 38  37  37  ASP ASP F . n 
E 1 39  SER 39  38  38  SER SER F . n 
E 1 40  VAL 40  39  39  VAL VAL F . n 
E 1 41  THR 41  40  40  THR THR F . n 
E 1 42  ARG 42  41  41  ARG ARG F . n 
E 1 43  GLN 43  42  42  GLN GLN F . n 
E 1 44  LYS 44  43  43  LYS LYS F . n 
E 1 45  GLU 45  44  44  GLU GLU F . n 
E 1 46  PRO 46  45  45  PRO PRO F . n 
E 1 47  ARG 47  46  46  ARG ARG F . n 
E 1 48  ALA 48  47  47  ALA ALA F . n 
E 1 49  PRO 49  48  48  PRO PRO F . n 
E 1 50  TRP 50  49  49  TRP TRP F . n 
E 1 51  MET 51  50  50  MET MET F . n 
E 1 52  ALA 52  51  51  ALA ALA F . n 
E 1 53  GLU 53  52  52  GLU GLU F . n 
E 1 54  ASN 54  53  53  ASN ASN F . n 
E 1 55  LEU 55  54  54  LEU LEU F . n 
E 1 56  ALA 56  55  55  ALA ALA F . n 
E 1 57  PRO 57  56  56  PRO PRO F . n 
E 1 58  ASP 58  57  57  ASP ASP F . n 
E 1 59  HIS 59  58  58  HIS HIS F . n 
E 1 60  TRP 60  59  59  TRP TRP F . n 
E 1 61  GLU 61  60  60  GLU GLU F . n 
E 1 62  ARG 62  61  61  ARG ARG F . n 
E 1 63  TYR 63  62  62  TYR TYR F . n 
E 1 64  THR 64  63  63  THR THR F . n 
E 1 65  GLN 65  64  64  GLN GLN F . n 
E 1 66  LEU 66  65  65  LEU LEU F . n 
E 1 67  LEU 67  66  66  LEU LEU F . n 
E 1 68  ARG 68  67  67  ARG ARG F . n 
E 1 69  GLY 69  68  68  GLY GLY F . n 
E 1 70  TRP 70  69  69  TRP TRP F . n 
E 1 71  GLN 71  70  70  GLN GLN F . n 
E 1 72  GLN 72  71  71  GLN GLN F . n 
E 1 73  MET 73  72  72  MET MET F . n 
E 1 74  PHE 74  73  73  PHE PHE F . n 
E 1 75  LYS 75  74  74  LYS LYS F . n 
E 1 76  VAL 76  75  75  VAL VAL F . n 
E 1 77  GLU 77  76  76  GLU GLU F . n 
E 1 78  LEU 78  77  77  LEU LEU F . n 
E 1 79  LYS 79  78  78  LYS LYS F . n 
E 1 80  ARG 80  79  79  ARG ARG F . n 
E 1 81  LEU 81  80  80  LEU LEU F . n 
E 1 82  GLN 82  81  81  GLN GLN F . n 
E 1 83  ARG 83  82  82  ARG ARG F . n 
E 1 84  HIS 84  83  83  HIS HIS F . n 
E 1 85  TYR 85  84  84  TYR TYR F . n 
E 1 86  ASN 86  85  85  ASN ASN F . n 
E 1 87  HIS 87  86  86  HIS HIS F . n 
E 1 88  SER 88  87  87  SER SER F . n 
E 1 89  GLY 89  88  88  GLY GLY F . n 
E 1 90  SER 90  89  89  SER SER F . n 
E 1 91  HIS 91  90  90  HIS HIS F . n 
E 1 92  THR 92  91  91  THR THR F . n 
E 1 93  TYR 93  92  92  TYR TYR F . n 
E 1 94  GLN 94  93  93  GLN GLN F . n 
E 1 95  ARG 95  94  94  ARG ARG F . n 
E 1 96  MET 96  95  95  MET MET F . n 
E 1 97  ILE 97  96  96  ILE ILE F . n 
E 1 98  GLY 98  97  97  GLY GLY F . n 
E 1 99  CYS 99  98  98  CYS CYS F . n 
E 1 100 GLU 100 99  99  GLU GLU F . n 
E 1 101 LEU 101 100 100 LEU LEU F . n 
E 1 102 LEU 102 101 101 LEU LEU F . n 
E 1 103 GLU 103 102 102 GLU GLU F . n 
E 1 104 ASP 104 103 103 ASP ASP F . n 
E 1 105 GLY 105 104 104 GLY GLY F . n 
E 1 106 SER 106 105 105 SER SER F . n 
E 1 107 THR 107 106 106 THR THR F . n 
E 1 108 THR 108 107 107 THR THR F . n 
E 1 109 GLY 109 108 108 GLY GLY F . n 
E 1 110 PHE 110 109 109 PHE PHE F . n 
E 1 111 LEU 111 110 110 LEU LEU F . n 
E 1 112 GLN 112 111 111 GLN GLN F . n 
E 1 113 TYR 113 112 112 TYR TYR F . n 
E 1 114 ALA 114 113 113 ALA ALA F . n 
E 1 115 TYR 115 114 114 TYR TYR F . n 
E 1 116 ASP 116 115 115 ASP ASP F . n 
E 1 117 GLY 117 116 116 GLY GLY F . n 
E 1 118 GLN 118 117 117 GLN GLN F . n 
E 1 119 ASP 119 118 118 ASP ASP F . n 
E 1 120 PHE 120 119 119 PHE PHE F . n 
E 1 121 LEU 121 120 120 LEU LEU F . n 
E 1 122 ILE 122 121 121 ILE ILE F . n 
E 1 123 PHE 123 122 122 PHE PHE F . n 
E 1 124 ASN 124 123 123 ASN ASN F . n 
E 1 125 LYS 125 124 124 LYS LYS F . n 
E 1 126 ASP 126 125 125 ASP ASP F . n 
E 1 127 THR 127 126 126 THR THR F . n 
E 1 128 LEU 128 127 127 LEU LEU F . n 
E 1 129 SER 129 128 128 SER SER F . n 
E 1 130 TRP 130 129 129 TRP TRP F . n 
E 1 131 LEU 131 130 130 LEU LEU F . n 
E 1 132 ALA 132 131 131 ALA ALA F . n 
E 1 133 VAL 133 132 132 VAL VAL F . n 
E 1 134 ASP 134 133 133 ASP ASP F . n 
E 1 135 ASN 135 134 134 ASN ASN F . n 
E 1 136 VAL 136 135 135 VAL VAL F . n 
E 1 137 ALA 137 136 136 ALA ALA F . n 
E 1 138 HIS 138 137 137 HIS HIS F . n 
E 1 139 THR 139 138 138 THR THR F . n 
E 1 140 ILE 140 139 139 ILE ILE F . n 
E 1 141 LYS 141 140 140 LYS LYS F . n 
E 1 142 GLN 142 141 141 GLN GLN F . n 
E 1 143 ALA 143 142 142 ALA ALA F . n 
E 1 144 TRP 144 143 143 TRP TRP F . n 
E 1 145 GLU 145 144 144 GLU GLU F . n 
E 1 146 ALA 146 145 145 ALA ALA F . n 
E 1 147 ASN 147 146 146 ASN ASN F . n 
E 1 148 GLN 148 147 147 GLN GLN F . n 
E 1 149 HIS 149 148 148 HIS HIS F . n 
E 1 150 GLU 150 149 149 GLU GLU F . n 
E 1 151 LEU 151 150 150 LEU LEU F . n 
E 1 152 LEU 152 151 151 LEU LEU F . n 
E 1 153 TYR 153 152 152 TYR TYR F . n 
E 1 154 GLN 154 153 153 GLN GLN F . n 
E 1 155 LYS 155 154 154 LYS LYS F . n 
E 1 156 ASN 156 155 155 ASN ASN F . n 
E 1 157 TRP 157 156 156 TRP TRP F . n 
E 1 158 LEU 158 157 157 LEU LEU F . n 
E 1 159 GLU 159 158 158 GLU GLU F . n 
E 1 160 GLU 160 159 159 GLU GLU F . n 
E 1 161 GLU 161 160 160 GLU GLU F . n 
E 1 162 CYS 162 161 161 CYS CYS F . n 
E 1 163 ILE 163 162 162 ILE ILE F . n 
E 1 164 ALA 164 163 163 ALA ALA F . n 
E 1 165 TRP 165 164 164 TRP TRP F . n 
E 1 166 LEU 166 165 165 LEU LEU F . n 
E 1 167 LYS 167 166 166 LYS LYS F . n 
E 1 168 ARG 168 167 167 ARG ARG F . n 
E 1 169 PHE 169 168 168 PHE PHE F . n 
E 1 170 LEU 170 169 169 LEU LEU F . n 
E 1 171 GLU 171 170 170 GLU GLU F . n 
E 1 172 TYR 172 171 171 TYR TYR F . n 
E 1 173 GLY 173 172 172 GLY GLY F . n 
E 1 174 LYS 174 173 173 LYS LYS F . n 
E 1 175 ASP 175 174 174 ASP ASP F . n 
E 1 176 THR 176 175 175 THR THR F . n 
E 1 177 LEU 177 176 176 LEU LEU F . n 
E 1 178 GLN 178 177 177 GLN GLN F . n 
E 1 179 ARG 179 178 178 ARG ARG F . n 
E 1 180 THR 180 179 179 THR THR F . n 
E 1 181 GLU 181 180 180 GLU GLU F . n 
E 1 182 PRO 182 181 181 PRO PRO F . n 
E 1 183 PRO 183 182 182 PRO PRO F . n 
E 1 184 LEU 184 183 183 LEU LEU F . n 
E 1 185 VAL 185 184 184 VAL VAL F . n 
E 1 186 ARG 186 185 185 ARG ARG F . n 
E 1 187 VAL 187 186 186 VAL VAL F . n 
E 1 188 ASN 188 187 187 ASN ASN F . n 
E 1 189 ARG 189 188 188 ARG ARG F . n 
E 1 190 LYS 190 189 189 LYS LYS F . n 
E 1 191 GLU 191 190 190 GLU GLU F . n 
E 1 192 THR 192 191 191 THR THR F . n 
E 1 193 PHE 193 192 ?   ?   ?   F . n 
E 1 194 PRO 194 193 ?   ?   ?   F . n 
E 1 195 GLY 195 194 194 GLY GLY F . n 
E 1 196 VAL 196 195 195 VAL VAL F . n 
E 1 197 THR 197 196 196 THR THR F . n 
E 1 198 ALA 198 197 197 ALA ALA F . n 
E 1 199 LEU 199 198 198 LEU LEU F . n 
E 1 200 PHE 200 199 199 PHE PHE F . n 
E 1 201 CYS 201 200 200 CYS CYS F . n 
E 1 202 LYS 202 201 201 LYS LYS F . n 
E 1 203 ALA 203 202 202 ALA ALA F . n 
E 1 204 HIS 204 203 203 HIS HIS F . n 
E 1 205 GLY 205 204 204 GLY GLY F . n 
E 1 206 PHE 206 205 205 PHE PHE F . n 
E 1 207 TYR 207 206 206 TYR TYR F . n 
E 1 208 PRO 208 207 207 PRO PRO F . n 
E 1 209 PRO 209 208 208 PRO PRO F . n 
E 1 210 GLU 210 209 209 GLU GLU F . n 
E 1 211 ILE 211 210 210 ILE ILE F . n 
E 1 212 TYR 212 211 211 TYR TYR F . n 
E 1 213 MET 213 212 212 MET MET F . n 
E 1 214 THR 214 213 213 THR THR F . n 
E 1 215 TRP 215 214 214 TRP TRP F . n 
E 1 216 MET 216 215 215 MET MET F . n 
E 1 217 LYS 217 216 216 LYS LYS F . n 
E 1 218 ASN 218 217 217 ASN ASN F . n 
E 1 219 GLY 219 218 218 GLY GLY F . n 
E 1 220 GLU 220 219 219 GLU GLU F . n 
E 1 221 GLU 221 220 220 GLU GLU F . n 
E 1 222 ILE 222 221 221 ILE ILE F . n 
E 1 223 VAL 223 222 222 VAL VAL F . n 
E 1 224 GLN 224 223 223 GLN GLN F . n 
E 1 225 GLU 225 224 224 GLU GLU F . n 
E 1 226 ILE 226 225 225 ILE ILE F . n 
E 1 227 ASP 227 226 226 ASP ASP F . n 
E 1 228 TYR 228 227 227 TYR TYR F . n 
E 1 229 GLY 229 228 228 GLY GLY F . n 
E 1 230 ASP 230 229 229 ASP ASP F . n 
E 1 231 ILE 231 230 230 ILE ILE F . n 
E 1 232 LEU 232 231 231 LEU LEU F . n 
E 1 233 PRO 233 232 232 PRO PRO F . n 
E 1 234 SER 234 233 233 SER SER F . n 
E 1 235 GLY 235 234 234 GLY GLY F . n 
E 1 236 ASP 236 235 235 ASP ASP F . n 
E 1 237 GLY 237 236 236 GLY GLY F . n 
E 1 238 THR 238 237 237 THR THR F . n 
E 1 239 TYR 239 238 238 TYR TYR F . n 
E 1 240 GLN 240 239 239 GLN GLN F . n 
E 1 241 ALA 241 240 240 ALA ALA F . n 
E 1 242 TRP 242 241 241 TRP TRP F . n 
E 1 243 ALA 243 242 242 ALA ALA F . n 
E 1 244 SER 244 243 243 SER SER F . n 
E 1 245 ILE 245 244 244 ILE ILE F . n 
E 1 246 GLU 246 245 245 GLU GLU F . n 
E 1 247 LEU 247 246 246 LEU LEU F . n 
E 1 248 ASP 248 247 ?   ?   ?   F . n 
E 1 249 PRO 249 248 ?   ?   ?   F . n 
E 1 250 GLN 250 249 249 GLN GLN F . n 
E 1 251 SER 251 250 250 SER SER F . n 
E 1 252 SER 252 251 251 SER SER F . n 
E 1 253 ASN 253 252 252 ASN ASN F . n 
E 1 254 LEU 254 253 253 LEU LEU F . n 
E 1 255 TYR 255 254 254 TYR TYR F . n 
E 1 256 SER 256 255 255 SER SER F . n 
E 1 257 CYS 257 256 256 CYS CYS F . n 
E 1 258 HIS 258 257 257 HIS HIS F . n 
E 1 259 VAL 259 258 258 VAL VAL F . n 
E 1 260 GLU 260 259 259 GLU GLU F . n 
E 1 261 HIS 261 260 260 HIS HIS F . n 
E 1 262 SER 262 261 261 SER SER F . n 
E 1 263 GLY 263 262 262 GLY GLY F . n 
E 1 264 VAL 264 263 263 VAL VAL F . n 
E 1 265 HIS 265 264 264 HIS HIS F . n 
E 1 266 MET 266 265 265 MET MET F . n 
E 1 267 VAL 267 266 266 VAL VAL F . n 
E 1 268 LEU 268 267 267 LEU LEU F . n 
E 1 269 GLN 269 268 268 GLN GLN F . n 
E 1 270 VAL 270 269 269 VAL VAL F . n 
E 1 271 PRO 271 270 ?   ?   ?   F . n 
E 1 272 GLY 272 271 ?   ?   ?   F . n 
E 1 273 SER 273 272 ?   ?   ?   F . n 
E 1 274 GLY 274 273 ?   ?   ?   F . n 
E 1 275 GLY 275 274 ?   ?   ?   F . n 
E 1 276 GLY 276 275 ?   ?   ?   F . n 
E 1 277 LEU 277 276 ?   ?   ?   F . n 
E 1 278 ASN 278 277 ?   ?   ?   F . n 
E 1 279 ASP 279 278 ?   ?   ?   F . n 
E 1 280 ILE 280 279 ?   ?   ?   F . n 
E 1 281 PHE 281 280 ?   ?   ?   F . n 
E 1 282 GLU 282 281 ?   ?   ?   F . n 
E 1 283 ALA 283 282 ?   ?   ?   F . n 
E 1 284 GLN 284 283 ?   ?   ?   F . n 
E 1 285 LYS 285 284 ?   ?   ?   F . n 
E 1 286 ILE 286 285 ?   ?   ?   F . n 
E 1 287 GLU 287 286 ?   ?   ?   F . n 
E 1 288 TRP 288 287 ?   ?   ?   F . n 
E 1 289 HIS 289 288 ?   ?   ?   F . n 
E 1 290 GLU 290 289 ?   ?   ?   F . n 
F 2 1   MET 1   0   0   MET MET G . n 
F 2 2   ILE 2   1   1   ILE ILE G . n 
F 2 3   GLN 3   2   2   GLN GLN G . n 
F 2 4   ARG 4   3   3   ARG ARG G . n 
F 2 5   THR 5   4   4   THR THR G . n 
F 2 6   PRO 6   5   5   PRO PRO G . n 
F 2 7   LYS 7   6   6   LYS LYS G . n 
F 2 8   ILE 8   7   7   ILE ILE G . n 
F 2 9   GLN 9   8   8   GLN GLN G . n 
F 2 10  VAL 10  9   9   VAL VAL G . n 
F 2 11  TYR 11  10  10  TYR TYR G . n 
F 2 12  SER 12  11  11  SER SER G . n 
F 2 13  ARG 13  12  12  ARG ARG G . n 
F 2 14  HIS 14  13  13  HIS HIS G . n 
F 2 15  PRO 15  14  14  PRO PRO G . n 
F 2 16  ALA 16  15  15  ALA ALA G . n 
F 2 17  GLU 17  16  16  GLU GLU G . n 
F 2 18  ASN 18  17  17  ASN ASN G . n 
F 2 19  GLY 19  18  18  GLY GLY G . n 
F 2 20  LYS 20  19  19  LYS LYS G . n 
F 2 21  SER 21  20  20  SER SER G . n 
F 2 22  ASN 22  21  21  ASN ASN G . n 
F 2 23  PHE 23  22  22  PHE PHE G . n 
F 2 24  LEU 24  23  23  LEU LEU G . n 
F 2 25  ASN 25  24  24  ASN ASN G . n 
F 2 26  CYS 26  25  25  CYS CYS G . n 
F 2 27  TYR 27  26  26  TYR TYR G . n 
F 2 28  VAL 28  27  27  VAL VAL G . n 
F 2 29  SER 29  28  28  SER SER G . n 
F 2 30  GLY 30  29  29  GLY GLY G . n 
F 2 31  PHE 31  30  30  PHE PHE G . n 
F 2 32  HIS 32  31  31  HIS HIS G . n 
F 2 33  PRO 33  32  32  PRO PRO G . n 
F 2 34  SER 34  33  33  SER SER G . n 
F 2 35  ASP 35  34  34  ASP ASP G . n 
F 2 36  ILE 36  35  35  ILE ILE G . n 
F 2 37  GLU 37  36  36  GLU GLU G . n 
F 2 38  VAL 38  37  37  VAL VAL G . n 
F 2 39  ASP 39  38  38  ASP ASP G . n 
F 2 40  LEU 40  39  39  LEU LEU G . n 
F 2 41  LEU 41  40  40  LEU LEU G . n 
F 2 42  LYS 42  41  41  LYS LYS G . n 
F 2 43  ASN 43  42  42  ASN ASN G . n 
F 2 44  GLY 44  43  43  GLY GLY G . n 
F 2 45  GLU 45  44  44  GLU GLU G . n 
F 2 46  ARG 46  45  45  ARG ARG G . n 
F 2 47  ILE 47  46  46  ILE ILE G . n 
F 2 48  GLU 48  47  47  GLU GLU G . n 
F 2 49  LYS 49  48  48  LYS LYS G . n 
F 2 50  VAL 50  49  49  VAL VAL G . n 
F 2 51  GLU 51  50  50  GLU GLU G . n 
F 2 52  HIS 52  51  51  HIS HIS G . n 
F 2 53  SER 53  52  52  SER SER G . n 
F 2 54  ASP 54  53  53  ASP ASP G . n 
F 2 55  LEU 55  54  54  LEU LEU G . n 
F 2 56  SER 56  55  55  SER SER G . n 
F 2 57  PHE 57  56  56  PHE PHE G . n 
F 2 58  SER 58  57  57  SER SER G . n 
F 2 59  LYS 59  58  58  LYS LYS G . n 
F 2 60  ASP 60  59  59  ASP ASP G . n 
F 2 61  TRP 61  60  60  TRP TRP G . n 
F 2 62  SER 62  61  61  SER SER G . n 
F 2 63  PHE 63  62  62  PHE PHE G . n 
F 2 64  TYR 64  63  63  TYR TYR G . n 
F 2 65  LEU 65  64  64  LEU LEU G . n 
F 2 66  LEU 66  65  65  LEU LEU G . n 
F 2 67  TYR 67  66  66  TYR TYR G . n 
F 2 68  TYR 68  67  67  TYR TYR G . n 
F 2 69  THR 69  68  68  THR THR G . n 
F 2 70  GLU 70  69  69  GLU GLU G . n 
F 2 71  PHE 71  70  70  PHE PHE G . n 
F 2 72  THR 72  71  71  THR THR G . n 
F 2 73  PRO 73  72  72  PRO PRO G . n 
F 2 74  THR 74  73  73  THR THR G . n 
F 2 75  GLU 75  74  74  GLU GLU G . n 
F 2 76  LYS 76  75  75  LYS LYS G . n 
F 2 77  ASP 77  76  76  ASP ASP G . n 
F 2 78  GLU 78  77  77  GLU GLU G . n 
F 2 79  TYR 79  78  78  TYR TYR G . n 
F 2 80  ALA 80  79  79  ALA ALA G . n 
F 2 81  CYS 81  80  80  CYS CYS G . n 
F 2 82  ARG 82  81  81  ARG ARG G . n 
F 2 83  VAL 83  82  82  VAL VAL G . n 
F 2 84  ASN 84  83  83  ASN ASN G . n 
F 2 85  HIS 85  84  84  HIS HIS G . n 
F 2 86  VAL 86  85  85  VAL VAL G . n 
F 2 87  THR 87  86  86  THR THR G . n 
F 2 88  LEU 88  87  87  LEU LEU G . n 
F 2 89  SER 89  88  88  SER SER G . n 
F 2 90  GLN 90  89  89  GLN GLN G . n 
F 2 91  PRO 91  90  90  PRO PRO G . n 
F 2 92  LYS 92  91  91  LYS LYS G . n 
F 2 93  ILE 93  92  92  ILE ILE G . n 
F 2 94  VAL 94  93  93  VAL VAL G . n 
F 2 95  LYS 95  94  94  LYS LYS G . n 
F 2 96  TRP 96  95  95  TRP TRP G . n 
F 2 97  ASP 97  96  96  ASP ASP G . n 
F 2 98  ARG 98  97  97  ARG ARG G . n 
F 2 99  ASP 99  98  ?   ?   ?   G . n 
F 2 100 MET 100 99  ?   ?   ?   G . n 
G 3 1   MET 1   5   ?   ?   ?   H . n 
G 3 2   ALA 2   6   ?   ?   ?   H . n 
G 3 3   GLN 3   7   7   GLN GLN H . n 
G 3 4   THR 4   8   8   THR THR H . n 
G 3 5   VAL 5   9   9   VAL VAL H . n 
G 3 6   THR 6   10  10  THR THR H . n 
G 3 7   GLN 7   11  11  GLN GLN H . n 
G 3 8   SER 8   12  12  SER SER H . n 
G 3 9   GLN 9   13  13  GLN GLN H . n 
G 3 10  PRO 10  14  14  PRO PRO H . n 
G 3 11  GLU 11  15  15  GLU GLU H . n 
G 3 12  MET 12  16  16  MET MET H . n 
G 3 13  SER 13  17  17  SER SER H . n 
G 3 14  VAL 14  18  18  VAL VAL H . n 
G 3 15  GLN 15  19  19  GLN GLN H . n 
G 3 16  GLU 16  20  20  GLU GLU H . n 
G 3 17  ALA 17  21  21  ALA ALA H . n 
G 3 18  GLU 18  22  22  GLU GLU H . n 
G 3 19  THR 19  23  23  THR THR H . n 
G 3 20  VAL 20  24  24  VAL VAL H . n 
G 3 21  THR 21  25  25  THR THR H . n 
G 3 22  LEU 22  26  26  LEU LEU H . n 
G 3 23  SER 23  27  27  SER SER H . n 
G 3 24  CYS 24  28  28  CYS CYS H . n 
G 3 25  THR 25  29  29  THR THR H . n 
G 3 26  TYR 26  30  30  TYR TYR H . n 
G 3 27  ASP 27  31  31  ASP ASP H . n 
G 3 28  THR 28  32  32  THR THR H . n 
G 3 29  SER 29  33  33  SER SER H . n 
G 3 30  GLU 30  34  34  GLU GLU H . n 
G 3 31  SER 31  35  35  SER SER H . n 
G 3 32  ASP 32  36  36  ASP ASP H . n 
G 3 33  TYR 33  37  37  TYR TYR H . n 
G 3 34  TYR 34  38  38  TYR TYR H . n 
G 3 35  LEU 35  39  39  LEU LEU H . n 
G 3 36  PHE 36  40  40  PHE PHE H . n 
G 3 37  TRP 37  41  41  TRP TRP H . n 
G 3 38  TYR 38  42  42  TYR TYR H . n 
G 3 39  LYS 39  43  43  LYS LYS H . n 
G 3 40  GLN 40  44  44  GLN GLN H . n 
G 3 41  PRO 41  45  45  PRO PRO H . n 
G 3 42  PRO 42  46  46  PRO PRO H . n 
G 3 43  SER 43  47  47  SER SER H . n 
G 3 44  ARG 44  48  48  ARG ARG H . n 
G 3 45  GLN 45  49  49  GLN GLN H . n 
G 3 46  MET 46  50  50  MET MET H . n 
G 3 47  ILE 47  51  51  ILE ILE H . n 
G 3 48  LEU 48  52  52  LEU LEU H . n 
G 3 49  VAL 49  53  53  VAL VAL H . n 
G 3 50  ILE 50  54  54  ILE ILE H . n 
G 3 51  ARG 51  55  55  ARG ARG H . n 
G 3 52  GLN 52  56  56  GLN GLN H . n 
G 3 53  GLU 53  57  57  GLU GLU H . n 
G 3 54  ALA 54  58  58  ALA ALA H . n 
G 3 55  TYR 55  59  59  TYR TYR H . n 
G 3 56  LYS 56  60  60  LYS LYS H . n 
G 3 57  GLN 57  61  61  GLN GLN H . n 
G 3 58  GLN 58  62  62  GLN GLN H . n 
G 3 59  ASN 59  63  63  ASN ASN H . n 
G 3 60  ALA 60  64  64  ALA ALA H . n 
G 3 61  THR 61  65  65  THR THR H . n 
G 3 62  GLU 62  66  66  GLU GLU H . n 
G 3 63  ASN 63  67  67  ASN ASN H . n 
G 3 64  ARG 64  68  68  ARG ARG H . n 
G 3 65  PHE 65  69  69  PHE PHE H . n 
G 3 66  SER 66  70  70  SER SER H . n 
G 3 67  VAL 67  71  71  VAL VAL H . n 
G 3 68  ASN 68  72  72  ASN ASN H . n 
G 3 69  PHE 69  73  73  PHE PHE H . n 
G 3 70  GLN 70  74  74  GLN GLN H . n 
G 3 71  LYS 71  75  75  LYS LYS H . n 
G 3 72  ALA 72  76  76  ALA ALA H . n 
G 3 73  ALA 73  77  77  ALA ALA H . n 
G 3 74  LYS 74  78  78  LYS LYS H . n 
G 3 75  SER 75  79  79  SER SER H . n 
G 3 76  PHE 76  80  80  PHE PHE H . n 
G 3 77  SER 77  81  81  SER SER H . n 
G 3 78  LEU 78  82  82  LEU LEU H . n 
G 3 79  LYS 79  83  83  LYS LYS H . n 
G 3 80  ILE 80  84  84  ILE ILE H . n 
G 3 81  SER 81  85  85  SER SER H . n 
G 3 82  ASP 82  86  86  ASP ASP H . n 
G 3 83  SER 83  87  87  SER SER H . n 
G 3 84  GLN 84  88  88  GLN GLN H . n 
G 3 85  LEU 85  89  89  LEU LEU H . n 
G 3 86  GLY 86  90  90  GLY GLY H . n 
G 3 87  ASP 87  91  91  ASP ASP H . n 
G 3 88  ALA 88  92  92  ALA ALA H . n 
G 3 89  ALA 89  93  93  ALA ALA H . n 
G 3 90  MET 90  94  94  MET MET H . n 
G 3 91  TYR 91  95  95  TYR TYR H . n 
G 3 92  PHE 92  96  96  PHE PHE H . n 
G 3 93  CYS 93  97  97  CYS CYS H . n 
G 3 94  ALA 94  98  98  ALA ALA H . n 
G 3 95  TYR 95  99  99  TYR TYR H . n 
G 3 96  ARG 96  100 100 ARG ARG H . n 
G 3 97  SER 97  101 101 SER SER H . n 
G 3 98  ALA 98  102 102 ALA ALA H . n 
G 3 99  VAL 99  103 103 VAL VAL H . n 
G 3 100 ASN 100 104 104 ASN ASN H . n 
G 3 101 ALA 101 105 105 ALA ALA H . n 
G 3 102 ARG 102 106 106 ARG ARG H . n 
G 3 103 LEU 103 107 107 LEU LEU H . n 
G 3 104 MET 104 108 108 MET MET H . n 
G 3 105 PHE 105 109 109 PHE PHE H . n 
G 3 106 GLY 106 110 110 GLY GLY H . n 
G 3 107 ASP 107 111 111 ASP ASP H . n 
G 3 108 GLY 108 112 112 GLY GLY H . n 
G 3 109 THR 109 113 113 THR THR H . n 
G 3 110 GLN 110 114 114 GLN GLN H . n 
G 3 111 LEU 111 115 115 LEU LEU H . n 
G 3 112 VAL 112 116 116 VAL VAL H . n 
G 3 113 VAL 113 117 117 VAL VAL H . n 
G 3 114 LYS 114 118 118 LYS LYS H . n 
G 3 115 PRO 115 119 119 PRO PRO H . n 
G 3 116 ASN 116 120 120 ASN ASN H . n 
G 3 117 ILE 117 121 121 ILE ILE H . n 
G 3 118 GLN 118 122 122 GLN GLN H . n 
G 3 119 ASN 119 123 123 ASN ASN H . n 
G 3 120 PRO 120 124 124 PRO PRO H . n 
G 3 121 ASP 121 125 125 ASP ASP H . n 
G 3 122 PRO 122 126 126 PRO PRO H . n 
G 3 123 ALA 123 127 127 ALA ALA H . n 
G 3 124 VAL 124 128 128 VAL VAL H . n 
G 3 125 TYR 125 129 129 TYR TYR H . n 
G 3 126 GLN 126 130 130 GLN GLN H . n 
G 3 127 LEU 127 131 131 LEU LEU H . n 
G 3 128 ARG 128 132 132 ARG ARG H . n 
G 3 129 ASP 129 133 133 ASP ASP H . n 
G 3 130 SER 130 134 134 SER SER H . n 
G 3 131 LYS 131 135 135 LYS LYS H . n 
G 3 132 SER 132 136 136 SER SER H . n 
G 3 133 SER 133 137 137 SER SER H . n 
G 3 134 ASP 134 138 138 ASP ASP H . n 
G 3 135 LYS 135 139 139 LYS LYS H . n 
G 3 136 SER 136 140 140 SER SER H . n 
G 3 137 VAL 137 141 141 VAL VAL H . n 
G 3 138 CYS 138 142 142 CYS CYS H . n 
G 3 139 LEU 139 143 143 LEU LEU H . n 
G 3 140 PHE 140 144 144 PHE PHE H . n 
G 3 141 THR 141 145 145 THR THR H . n 
G 3 142 ASP 142 146 146 ASP ASP H . n 
G 3 143 PHE 143 147 147 PHE PHE H . n 
G 3 144 ASP 144 148 148 ASP ASP H . n 
G 3 145 SER 145 149 149 SER SER H . n 
G 3 146 GLN 146 150 150 GLN GLN H . n 
G 3 147 THR 147 151 151 THR THR H . n 
G 3 148 ASN 148 152 152 ASN ASN H . n 
G 3 149 VAL 149 153 153 VAL VAL H . n 
G 3 150 SER 150 154 154 SER SER H . n 
G 3 151 GLN 151 155 155 GLN GLN H . n 
G 3 152 SER 152 156 156 SER SER H . n 
G 3 153 LYS 153 157 157 LYS LYS H . n 
G 3 154 ASP 154 158 158 ASP ASP H . n 
G 3 155 SER 155 159 159 SER SER H . n 
G 3 156 ASP 156 160 160 ASP ASP H . n 
G 3 157 VAL 157 161 161 VAL VAL H . n 
G 3 158 TYR 158 162 162 TYR TYR H . n 
G 3 159 ILE 159 163 163 ILE ILE H . n 
G 3 160 THR 160 164 164 THR THR H . n 
G 3 161 ASP 161 165 165 ASP ASP H . n 
G 3 162 LYS 162 166 166 LYS LYS H . n 
G 3 163 CYS 163 167 167 CYS CYS H . n 
G 3 164 VAL 164 168 168 VAL VAL H . n 
G 3 165 LEU 165 169 169 LEU LEU H . n 
G 3 166 ASP 166 170 170 ASP ASP H . n 
G 3 167 MET 167 171 171 MET MET H . n 
G 3 168 ARG 168 172 172 ARG ARG H . n 
G 3 169 SER 169 173 173 SER SER H . n 
G 3 170 MET 170 174 174 MET MET H . n 
G 3 171 ASP 171 175 175 ASP ASP H . n 
G 3 172 PHE 172 176 176 PHE PHE H . n 
G 3 173 LYS 173 177 177 LYS LYS H . n 
G 3 174 SER 174 178 178 SER SER H . n 
G 3 175 ASN 175 179 179 ASN ASN H . n 
G 3 176 SER 176 180 180 SER SER H . n 
G 3 177 ALA 177 181 181 ALA ALA H . n 
G 3 178 VAL 178 182 182 VAL VAL H . n 
G 3 179 ALA 179 183 183 ALA ALA H . n 
G 3 180 TRP 180 184 184 TRP TRP H . n 
G 3 181 SER 181 185 185 SER SER H . n 
G 3 182 ASN 182 186 186 ASN ASN H . n 
G 3 183 LYS 183 187 187 LYS LYS H . n 
G 3 184 SER 184 188 188 SER SER H . n 
G 3 185 ASP 185 189 189 ASP ASP H . n 
G 3 186 PHE 186 190 190 PHE PHE H . n 
G 3 187 ALA 187 191 191 ALA ALA H . n 
G 3 188 CYS 188 192 192 CYS CYS H . n 
G 3 189 ALA 189 193 193 ALA ALA H . n 
G 3 190 ASN 190 194 194 ASN ASN H . n 
G 3 191 ALA 191 195 195 ALA ALA H . n 
G 3 192 PHE 192 196 196 PHE PHE H . n 
G 3 193 ASN 193 197 197 ASN ASN H . n 
G 3 194 ASN 194 198 198 ASN ASN H . n 
G 3 195 SER 195 199 199 SER SER H . n 
G 3 196 ILE 196 200 200 ILE ILE H . n 
G 3 197 ILE 197 201 ?   ?   ?   H . n 
G 3 198 PRO 198 202 ?   ?   ?   H . n 
G 3 199 GLU 199 203 ?   ?   ?   H . n 
G 3 200 ASP 200 204 ?   ?   ?   H . n 
G 3 201 THR 201 205 ?   ?   ?   H . n 
H 4 1   MET 1   0   ?   ?   ?   I . n 
H 4 2   GLU 2   1   ?   ?   ?   I . n 
H 4 3   ALA 3   2   2   ALA ALA I . n 
H 4 4   ASP 4   3   3   ASP ASP I . n 
H 4 5   ILE 5   4   4   ILE ILE I . n 
H 4 6   TYR 6   5   5   TYR TYR I . n 
H 4 7   GLN 7   6   6   GLN GLN I . n 
H 4 8   THR 8   7   7   THR THR I . n 
H 4 9   PRO 9   8   8   PRO PRO I . n 
H 4 10  ARG 10  9   9   ARG ARG I . n 
H 4 11  TYR 11  10  10  TYR TYR I . n 
H 4 12  LEU 12  11  11  LEU LEU I . n 
H 4 13  VAL 13  12  12  VAL VAL I . n 
H 4 14  ILE 14  13  13  ILE ILE I . n 
H 4 15  GLY 15  14  14  GLY GLY I . n 
H 4 16  THR 16  15  15  THR THR I . n 
H 4 17  GLY 17  16  16  GLY GLY I . n 
H 4 18  LYS 18  17  17  LYS LYS I . n 
H 4 19  LYS 19  18  18  LYS LYS I . n 
H 4 20  ILE 20  19  19  ILE ILE I . n 
H 4 21  THR 21  20  20  THR THR I . n 
H 4 22  LEU 22  21  21  LEU LEU I . n 
H 4 23  GLU 23  22  22  GLU GLU I . n 
H 4 24  CYS 24  23  23  CYS CYS I . n 
H 4 25  SER 25  24  24  SER SER I . n 
H 4 26  GLN 26  25  25  GLN GLN I . n 
H 4 27  THR 27  26  26  THR THR I . n 
H 4 28  MET 28  27  27  MET MET I . n 
H 4 29  GLY 29  28  28  GLY GLY I . n 
H 4 30  HIS 30  29  29  HIS HIS I . n 
H 4 31  ASP 31  30  30  ASP ASP I . n 
H 4 32  LYS 32  31  31  LYS LYS I . n 
H 4 33  MET 33  32  32  MET MET I . n 
H 4 34  TYR 34  33  33  TYR TYR I . n 
H 4 35  TRP 35  34  34  TRP TRP I . n 
H 4 36  TYR 36  35  35  TYR TYR I . n 
H 4 37  GLN 37  36  36  GLN GLN I . n 
H 4 38  GLN 38  37  37  GLN GLN I . n 
H 4 39  ASP 39  38  38  ASP ASP I . n 
H 4 40  PRO 40  39  39  PRO PRO I . n 
H 4 41  GLY 41  40  40  GLY GLY I . n 
H 4 42  MET 42  41  41  MET MET I . n 
H 4 43  GLU 43  42  42  GLU GLU I . n 
H 4 44  LEU 44  43  43  LEU LEU I . n 
H 4 45  HIS 45  44  44  HIS HIS I . n 
H 4 46  LEU 46  45  45  LEU LEU I . n 
H 4 47  ILE 47  46  46  ILE ILE I . n 
H 4 48  HIS 48  47  47  HIS HIS I . n 
H 4 49  TYR 49  48  48  TYR TYR I . n 
H 4 50  SER 50  49  49  SER SER I . n 
H 4 51  TYR 51  50  50  TYR TYR I . n 
H 4 52  GLY 52  51  51  GLY GLY I . n 
H 4 53  VAL 53  52  52  VAL VAL I . n 
H 4 54  ASN 54  53  53  ASN ASN I . n 
H 4 55  SER 55  54  54  SER SER I . n 
H 4 56  THR 56  55  55  THR THR I . n 
H 4 57  GLU 57  56  56  GLU GLU I . n 
H 4 58  LYS 58  57  57  LYS LYS I . n 
H 4 59  GLY 59  58  58  GLY GLY I . n 
H 4 60  ASP 60  59  59  ASP ASP I . n 
H 4 61  LEU 61  60  60  LEU LEU I . n 
H 4 62  SER 62  61  61  SER SER I . n 
H 4 63  SER 63  62  62  SER SER I . n 
H 4 64  GLU 64  63  63  GLU GLU I . n 
H 4 65  SER 65  64  64  SER SER I . n 
H 4 66  THR 66  65  65  THR THR I . n 
H 4 67  VAL 67  66  66  VAL VAL I . n 
H 4 68  SER 68  67  67  SER SER I . n 
H 4 69  ARG 69  68  68  ARG ARG I . n 
H 4 70  ILE 70  69  69  ILE ILE I . n 
H 4 71  ARG 71  70  70  ARG ARG I . n 
H 4 72  THR 72  71  71  THR THR I . n 
H 4 73  GLU 73  72  72  GLU GLU I . n 
H 4 74  HIS 74  73  73  HIS HIS I . n 
H 4 75  PHE 75  74  74  PHE PHE I . n 
H 4 76  PRO 76  75  75  PRO PRO I . n 
H 4 77  LEU 77  76  76  LEU LEU I . n 
H 4 78  THR 78  77  77  THR THR I . n 
H 4 79  LEU 79  78  78  LEU LEU I . n 
H 4 80  GLU 80  79  79  GLU GLU I . n 
H 4 81  SER 81  80  80  SER SER I . n 
H 4 82  ALA 82  81  81  ALA ALA I . n 
H 4 83  ARG 83  82  82  ARG ARG I . n 
H 4 84  PRO 84  83  83  PRO PRO I . n 
H 4 85  SER 85  84  84  SER SER I . n 
H 4 86  HIS 86  85  85  HIS HIS I . n 
H 4 87  THR 87  86  86  THR THR I . n 
H 4 88  SER 88  87  87  SER SER I . n 
H 4 89  GLN 89  88  88  GLN GLN I . n 
H 4 90  TYR 90  89  89  TYR TYR I . n 
H 4 91  LEU 91  90  90  LEU LEU I . n 
H 4 92  CYS 92  91  91  CYS CYS I . n 
H 4 93  ALA 93  92  92  ALA ALA I . n 
H 4 94  SER 94  93  93  SER SER I . n 
H 4 95  SER 95  94  94  SER SER I . n 
H 4 96  GLU 96  95  95  GLU GLU I . n 
H 4 97  ALA 97  96  96  ALA ALA I . n 
H 4 98  ARG 98  97  97  ARG ARG I . n 
H 4 99  GLY 99  98  98  GLY GLY I . n 
H 4 100 LEU 100 99  99  LEU LEU I . n 
H 4 101 ALA 101 100 100 ALA ALA I . n 
H 4 102 GLU 102 101 101 GLU GLU I . n 
H 4 103 PHE 103 102 102 PHE PHE I . n 
H 4 104 THR 104 103 103 THR THR I . n 
H 4 105 ASP 105 104 104 ASP ASP I . n 
H 4 106 THR 106 105 105 THR THR I . n 
H 4 107 GLN 107 106 106 GLN GLN I . n 
H 4 108 TYR 108 107 107 TYR TYR I . n 
H 4 109 PHE 109 108 108 PHE PHE I . n 
H 4 110 GLY 110 109 109 GLY GLY I . n 
H 4 111 PRO 111 110 110 PRO PRO I . n 
H 4 112 GLY 112 111 111 GLY GLY I . n 
H 4 113 THR 113 112 112 THR THR I . n 
H 4 114 ARG 114 113 113 ARG ARG I . n 
H 4 115 LEU 115 114 114 LEU LEU I . n 
H 4 116 THR 116 115 115 THR THR I . n 
H 4 117 VAL 117 116 116 VAL VAL I . n 
H 4 118 LEU 118 117 117 LEU LEU I . n 
H 4 119 GLU 119 118 118 GLU GLU I . n 
H 4 120 ASP 120 119 119 ASP ASP I . n 
H 4 121 LEU 121 120 120 LEU LEU I . n 
H 4 122 LYS 122 121 121 LYS LYS I . n 
H 4 123 ASN 123 122 122 ASN ASN I . n 
H 4 124 VAL 124 123 123 VAL VAL I . n 
H 4 125 PHE 125 124 124 PHE PHE I . n 
H 4 126 PRO 126 125 125 PRO PRO I . n 
H 4 127 PRO 127 126 126 PRO PRO I . n 
H 4 128 GLU 128 127 127 GLU GLU I . n 
H 4 129 VAL 129 128 128 VAL VAL I . n 
H 4 130 ALA 130 129 129 ALA ALA I . n 
H 4 131 VAL 131 130 130 VAL VAL I . n 
H 4 132 PHE 132 131 131 PHE PHE I . n 
H 4 133 GLU 133 132 132 GLU GLU I . n 
H 4 134 PRO 134 133 133 PRO PRO I . n 
H 4 135 SER 135 134 134 SER SER I . n 
H 4 136 GLU 136 135 135 GLU GLU I . n 
H 4 137 ALA 137 136 136 ALA ALA I . n 
H 4 138 GLU 138 137 137 GLU GLU I . n 
H 4 139 ILE 139 138 138 ILE ILE I . n 
H 4 140 SER 140 139 139 SER SER I . n 
H 4 141 HIS 141 140 140 HIS HIS I . n 
H 4 142 THR 142 141 141 THR THR I . n 
H 4 143 GLN 143 142 142 GLN GLN I . n 
H 4 144 LYS 144 143 143 LYS LYS I . n 
H 4 145 ALA 145 144 144 ALA ALA I . n 
H 4 146 THR 146 145 145 THR THR I . n 
H 4 147 LEU 147 146 146 LEU LEU I . n 
H 4 148 VAL 148 147 147 VAL VAL I . n 
H 4 149 CYS 149 148 148 CYS CYS I . n 
H 4 150 LEU 150 149 149 LEU LEU I . n 
H 4 151 ALA 151 150 150 ALA ALA I . n 
H 4 152 THR 152 151 151 THR THR I . n 
H 4 153 GLY 153 152 152 GLY GLY I . n 
H 4 154 PHE 154 153 153 PHE PHE I . n 
H 4 155 TYR 155 154 154 TYR TYR I . n 
H 4 156 PRO 156 155 155 PRO PRO I . n 
H 4 157 ASP 157 156 156 ASP ASP I . n 
H 4 158 HIS 158 157 157 HIS HIS I . n 
H 4 159 VAL 159 158 158 VAL VAL I . n 
H 4 160 GLU 160 159 159 GLU GLU I . n 
H 4 161 LEU 161 160 160 LEU LEU I . n 
H 4 162 SER 162 161 161 SER SER I . n 
H 4 163 TRP 163 162 162 TRP TRP I . n 
H 4 164 TRP 164 163 163 TRP TRP I . n 
H 4 165 VAL 165 164 164 VAL VAL I . n 
H 4 166 ASN 166 165 165 ASN ASN I . n 
H 4 167 GLY 167 166 166 GLY GLY I . n 
H 4 168 LYS 168 167 167 LYS LYS I . n 
H 4 169 GLU 169 168 168 GLU GLU I . n 
H 4 170 VAL 170 169 169 VAL VAL I . n 
H 4 171 HIS 171 170 170 HIS HIS I . n 
H 4 172 SER 172 171 171 SER SER I . n 
H 4 173 GLY 173 172 172 GLY GLY I . n 
H 4 174 VAL 174 173 173 VAL VAL I . n 
H 4 175 CYS 175 174 174 CYS CYS I . n 
H 4 176 THR 176 175 175 THR THR I . n 
H 4 177 ASP 177 176 176 ASP ASP I . n 
H 4 178 PRO 178 177 177 PRO PRO I . n 
H 4 179 GLN 179 178 178 GLN GLN I . n 
H 4 180 PRO 180 179 179 PRO PRO I . n 
H 4 181 LEU 181 180 180 LEU LEU I . n 
H 4 182 LYS 182 181 181 LYS LYS I . n 
H 4 183 GLU 183 182 182 GLU GLU I . n 
H 4 184 GLN 184 183 183 GLN GLN I . n 
H 4 185 PRO 185 184 184 PRO PRO I . n 
H 4 186 ALA 186 185 185 ALA ALA I . n 
H 4 187 LEU 187 186 186 LEU LEU I . n 
H 4 188 ASN 188 187 187 ASN ASN I . n 
H 4 189 ASP 189 188 188 ASP ASP I . n 
H 4 190 SER 190 189 189 SER SER I . n 
H 4 191 ARG 191 190 190 ARG ARG I . n 
H 4 192 TYR 192 191 191 TYR TYR I . n 
H 4 193 ALA 193 192 192 ALA ALA I . n 
H 4 194 LEU 194 193 193 LEU LEU I . n 
H 4 195 SER 195 194 194 SER SER I . n 
H 4 196 SER 196 195 195 SER SER I . n 
H 4 197 ARG 197 196 196 ARG ARG I . n 
H 4 198 LEU 198 197 197 LEU LEU I . n 
H 4 199 ARG 199 198 198 ARG ARG I . n 
H 4 200 VAL 200 199 199 VAL VAL I . n 
H 4 201 SER 201 200 200 SER SER I . n 
H 4 202 ALA 202 201 201 ALA ALA I . n 
H 4 203 THR 203 202 202 THR THR I . n 
H 4 204 PHE 204 203 203 PHE PHE I . n 
H 4 205 TRP 205 204 204 TRP TRP I . n 
H 4 206 GLN 206 205 205 GLN GLN I . n 
H 4 207 ASP 207 206 206 ASP ASP I . n 
H 4 208 PRO 208 207 207 PRO PRO I . n 
H 4 209 ARG 209 208 208 ARG ARG I . n 
H 4 210 ASN 210 209 209 ASN ASN I . n 
H 4 211 HIS 211 210 210 HIS HIS I . n 
H 4 212 PHE 212 211 211 PHE PHE I . n 
H 4 213 ARG 213 212 212 ARG ARG I . n 
H 4 214 CYS 214 213 213 CYS CYS I . n 
H 4 215 GLN 215 214 214 GLN GLN I . n 
H 4 216 VAL 216 215 215 VAL VAL I . n 
H 4 217 GLN 217 216 216 GLN GLN I . n 
H 4 218 PHE 218 217 217 PHE PHE I . n 
H 4 219 TYR 219 218 218 TYR TYR I . n 
H 4 220 GLY 220 219 219 GLY GLY I . n 
H 4 221 LEU 221 220 220 LEU LEU I . n 
H 4 222 SER 222 221 221 SER SER I . n 
H 4 223 GLU 223 222 222 GLU GLU I . n 
H 4 224 ASN 224 223 223 ASN ASN I . n 
H 4 225 ASP 225 224 224 ASP ASP I . n 
H 4 226 GLU 226 225 225 GLU GLU I . n 
H 4 227 TRP 227 226 226 TRP TRP I . n 
H 4 228 THR 228 227 227 THR THR I . n 
H 4 229 GLN 229 228 228 GLN GLN I . n 
H 4 230 ASP 230 229 229 ASP ASP I . n 
H 4 231 ARG 231 230 230 ARG ARG I . n 
H 4 232 ALA 232 231 231 ALA ALA I . n 
H 4 233 LYS 233 232 232 LYS LYS I . n 
H 4 234 PRO 234 233 233 PRO PRO I . n 
H 4 235 VAL 235 234 234 VAL VAL I . n 
H 4 236 THR 236 235 235 THR THR I . n 
H 4 237 GLN 237 236 236 GLN GLN I . n 
H 4 238 ILE 238 237 237 ILE ILE I . n 
H 4 239 VAL 239 238 238 VAL VAL I . n 
H 4 240 SER 240 239 239 SER SER I . n 
H 4 241 ALA 241 240 240 ALA ALA I . n 
H 4 242 GLU 242 241 241 GLU GLU I . n 
H 4 243 ALA 243 242 242 ALA ALA I . n 
H 4 244 TRP 244 243 243 TRP TRP I . n 
H 4 245 GLY 245 244 244 GLY GLY I . n 
H 4 246 ARG 246 245 245 ARG ARG I . n 
H 4 247 ALA 247 246 246 ALA ALA I . n 
H 4 248 ASP 248 247 247 ASP ASP I . n 
# 
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 
I 5 HOH 1 301 2 HOH HOH A . 
J 5 HOH 1 301 1 HOH HOH H . 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0419 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.73 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9HI7 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     72.030 
_cell.length_a_esd                 ? 
_cell.length_b                     113.202 
_cell.length_b_esd                 ? 
_cell.length_c                     130.363 
_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                         9HI7 
_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                   9HI7 
_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             2.75 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.33 
_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    '50 mM HEPES pH 7.0, 250 mM NaCl and 11% PEG 8000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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 EIGER2 XE 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-02-14 
_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   0.9795 
_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                        'DIAMOND BEAMLINE I04' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9795 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9HI7 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.81 
_reflns.d_resolution_low                               130.35 
_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                                     51269 
_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                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_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                                0.225 
_reflns.pdbx_Rpim_I_all                                0.085 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.207 
_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                        ? 
# 
_reflns_shell.d_res_high                                    2.81 
_reflns_shell.d_res_low                                     2.879 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.6 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2548 
_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                               6.7 
_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                               3.287 
_reflns_shell.pdbx_Rpim_I_all                               1.264 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.382 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  3.03 
_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               ? 
# 
_refine.aniso_B[1][1]                            2.73 
_refine.aniso_B[1][2]                            0.00 
_refine.aniso_B[1][3]                            -0.30 
_refine.aniso_B[2][2]                            -3.55 
_refine.aniso_B[2][3]                            -0.00 
_refine.aniso_B[3][3]                            0.83 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               60.573 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.926 
_refine.correlation_coeff_Fo_to_Fc_free          0.889 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_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                                 9HI7 
_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                            2.81 
_refine.ls_d_res_low                             130.35 
_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                     48599 
_refine.ls_number_reflns_R_free                  2463 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.49 
_refine.ls_percent_reflns_R_free                 4.8 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.23864 
_refine.ls_R_factor_R_free                       0.29576 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.23576 
_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                    MASK 
_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                          ? 
_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       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.791 
_refine.pdbx_overall_ESU_R_Free                  0.438 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_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                 ? 
_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                             64.237 
_refine.overall_SU_ML                            0.502 
_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                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.81 
_refine_hist.d_res_low                        130.35 
_refine_hist.number_atoms_solvent             2 
_refine_hist.number_atoms_total               13007 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        13005 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.011  0.012  13380 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  12023 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.791  1.667  18159 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.604  1.585  27744 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 7.837  5.000  1594  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 16.544 5.000  76    ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 20.776 10.000 2216  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.075  0.200  1927  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  15913 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  3223  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.81 
_refine_ls_shell.d_res_low                        2.879 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             168 
_refine_ls_shell.number_reflns_R_work             3477 
_refine_ls_shell.percent_reflns_obs               96.53 
_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                  0.384 
_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                  0.406 
# 
_struct.entry_id                     9HI7 
_struct.title                        'Structure of MC.7.G5 T cell receptor in complex with MR1 R9H' 
_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        9HI7 
_struct_keywords.text            'TCR, MR1, MAIT, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 5 ? 
# 
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 HMR1_HUMAN  Q95460 ? 1 
;RTHSLRYFRLGVSDPIHGVPEFISVGYVDSHPITTYDSVTRQKEPRAPWMAENLAPDHWERYTQLLRGWQQMFKVELKRL
QRHYNHSGSHTYQRMIGCELLEDGSTTGFLQYAYDGQDFLIFNKDTLSWLAVDNVAHTIKQAWEANQHELLYQKNWLEEE
CIAWLKRFLEYGKDTLQRTEPPLVRVNRKETFPGVTALFCKAHGFYPPEIYMTWMKNGEEIVQEIDYGDILPSGDGTYQA
WASIELDPQSSNLYSCHVEHCGVHMVLQVP
;
23 
2 UNP B2MG_HUMAN  P61769 ? 2 
;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYAC
RVNHVTLSQPKIVKWDRDM
;
21 
3 UNP TRAR2_HUMAN P0DTU3 ? 3 
;MAQTVTQSQPEMSVQEAETVTLSCTYDTSESDYYLFWYKQPPSRQMILVIRQEAYKQQNATENRFSVNFQKAAKSFSLKI
SDSQLGDAAMYFCAYRSAVNARLMFGDGTQLVVKPNIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYIT
DKTVLDMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDT
;
20 
4 UNP TRBR2_HUMAN P0DTU4 ? 4 
;MEADIYQTPRYLVIGTGKKITLECSQTMGHDKMYWYQQDPGMELHLIHYSYGVNSTEKGDLSSESTVSRIRTEHFPLTLE
SARPSHTSQYLCASSEARGLAEFTDTQYFGPGTRLTVLEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVE
LSWWVNGKEVHSGVSTDPQPLKEQPALNDSRYCLSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVS
AEAWGRAD
;
19 
# 
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 9HI7 A 2 ? 271 ? Q95460 23 ? 292 ? 1 270 
2 2 9HI7 B 2 ? 100 ? P61769 21 ? 119 ? 1 99  
3 3 9HI7 D 1 ? 201 ? P0DTU3 20 ? 220 ? 5 205 
4 4 9HI7 E 1 ? 248 ? P0DTU4 19 ? 266 ? 0 247 
5 1 9HI7 F 2 ? 271 ? Q95460 23 ? 292 ? 1 270 
6 2 9HI7 G 2 ? 100 ? P61769 21 ? 119 ? 1 99  
7 3 9HI7 H 1 ? 201 ? P0DTU3 20 ? 220 ? 5 205 
8 4 9HI7 I 1 ? 248 ? P0DTU4 19 ? 266 ? 0 247 
# 
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 9HI7 MET A 1   ? UNP Q95460 ?   ?   'initiating methionine' 0   1  
1 9HI7 HIS A 10  ? UNP Q95460 ARG 31  'engineered mutation'   9   2  
1 9HI7 SER A 262 ? UNP Q95460 CYS 283 conflict                261 3  
1 9HI7 GLY A 272 ? UNP Q95460 ?   ?   'expression tag'        271 4  
1 9HI7 SER A 273 ? UNP Q95460 ?   ?   'expression tag'        272 5  
1 9HI7 GLY A 274 ? UNP Q95460 ?   ?   'expression tag'        273 6  
1 9HI7 GLY A 275 ? UNP Q95460 ?   ?   'expression tag'        274 7  
1 9HI7 GLY A 276 ? UNP Q95460 ?   ?   'expression tag'        275 8  
1 9HI7 LEU A 277 ? UNP Q95460 ?   ?   'expression tag'        276 9  
1 9HI7 ASN A 278 ? UNP Q95460 ?   ?   'expression tag'        277 10 
1 9HI7 ASP A 279 ? UNP Q95460 ?   ?   'expression tag'        278 11 
1 9HI7 ILE A 280 ? UNP Q95460 ?   ?   'expression tag'        279 12 
1 9HI7 PHE A 281 ? UNP Q95460 ?   ?   'expression tag'        280 13 
1 9HI7 GLU A 282 ? UNP Q95460 ?   ?   'expression tag'        281 14 
1 9HI7 ALA A 283 ? UNP Q95460 ?   ?   'expression tag'        282 15 
1 9HI7 GLN A 284 ? UNP Q95460 ?   ?   'expression tag'        283 16 
1 9HI7 LYS A 285 ? UNP Q95460 ?   ?   'expression tag'        284 17 
1 9HI7 ILE A 286 ? UNP Q95460 ?   ?   'expression tag'        285 18 
1 9HI7 GLU A 287 ? UNP Q95460 ?   ?   'expression tag'        286 19 
1 9HI7 TRP A 288 ? UNP Q95460 ?   ?   'expression tag'        287 20 
1 9HI7 HIS A 289 ? UNP Q95460 ?   ?   'expression tag'        288 21 
1 9HI7 GLU A 290 ? UNP Q95460 ?   ?   'expression tag'        289 22 
2 9HI7 MET B 1   ? UNP P61769 ?   ?   'initiating methionine' 0   23 
3 9HI7 CYS D 163 ? UNP P0DTU3 THR 182 conflict                167 24 
4 9HI7 CYS E 175 ? UNP P0DTU4 SER 193 conflict                174 25 
4 9HI7 ALA E 193 ? UNP P0DTU4 CYS 211 conflict                192 26 
4 9HI7 ASP E 207 ? UNP P0DTU4 ASN 225 conflict                206 27 
5 9HI7 MET F 1   ? UNP Q95460 ?   ?   'initiating methionine' 0   28 
5 9HI7 HIS F 10  ? UNP Q95460 ARG 31  'engineered mutation'   9   29 
5 9HI7 SER F 262 ? UNP Q95460 CYS 283 conflict                261 30 
5 9HI7 GLY F 272 ? UNP Q95460 ?   ?   'expression tag'        271 31 
5 9HI7 SER F 273 ? UNP Q95460 ?   ?   'expression tag'        272 32 
5 9HI7 GLY F 274 ? UNP Q95460 ?   ?   'expression tag'        273 33 
5 9HI7 GLY F 275 ? UNP Q95460 ?   ?   'expression tag'        274 34 
5 9HI7 GLY F 276 ? UNP Q95460 ?   ?   'expression tag'        275 35 
5 9HI7 LEU F 277 ? UNP Q95460 ?   ?   'expression tag'        276 36 
5 9HI7 ASN F 278 ? UNP Q95460 ?   ?   'expression tag'        277 37 
5 9HI7 ASP F 279 ? UNP Q95460 ?   ?   'expression tag'        278 38 
5 9HI7 ILE F 280 ? UNP Q95460 ?   ?   'expression tag'        279 39 
5 9HI7 PHE F 281 ? UNP Q95460 ?   ?   'expression tag'        280 40 
5 9HI7 GLU F 282 ? UNP Q95460 ?   ?   'expression tag'        281 41 
5 9HI7 ALA F 283 ? UNP Q95460 ?   ?   'expression tag'        282 42 
5 9HI7 GLN F 284 ? UNP Q95460 ?   ?   'expression tag'        283 43 
5 9HI7 LYS F 285 ? UNP Q95460 ?   ?   'expression tag'        284 44 
5 9HI7 ILE F 286 ? UNP Q95460 ?   ?   'expression tag'        285 45 
5 9HI7 GLU F 287 ? UNP Q95460 ?   ?   'expression tag'        286 46 
5 9HI7 TRP F 288 ? UNP Q95460 ?   ?   'expression tag'        287 47 
5 9HI7 HIS F 289 ? UNP Q95460 ?   ?   'expression tag'        288 48 
5 9HI7 GLU F 290 ? UNP Q95460 ?   ?   'expression tag'        289 49 
6 9HI7 MET G 1   ? UNP P61769 ?   ?   'initiating methionine' 0   50 
7 9HI7 CYS H 163 ? UNP P0DTU3 THR 182 conflict                167 51 
8 9HI7 CYS I 175 ? UNP P0DTU4 SER 193 conflict                174 52 
8 9HI7 ALA I 193 ? UNP P0DTU4 CYS 211 conflict                192 53 
8 9HI7 ASP I 207 ? UNP P0DTU4 ASN 225 conflict                206 54 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? tetrameric 4 
2 author_defined_assembly ? tetrameric 4 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,I 
2 1 E,F,G,H,J 
# 
_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 ALA A 48  ? LEU A 55  ? ALA A 47  LEU A 54  1 ? 8  
HELX_P HELX_P2  AA2 ALA A 56  ? ASN A 86  ? ALA A 55  ASN A 85  1 ? 31 
HELX_P HELX_P3  AA3 ASP A 134 ? ASN A 147 ? ASP A 133 ASN A 146 1 ? 14 
HELX_P HELX_P4  AA4 ASN A 147 ? GLU A 160 ? ASN A 146 GLU A 159 1 ? 14 
HELX_P HELX_P5  AA5 GLU A 160 ? GLY A 173 ? GLU A 159 GLY A 172 1 ? 14 
HELX_P HELX_P6  AA6 GLY A 173 ? GLN A 178 ? GLY A 172 GLN A 177 1 ? 6  
HELX_P HELX_P7  AA7 ASN A 218 ? GLU A 220 ? ASN A 217 GLU A 219 5 ? 3  
HELX_P HELX_P8  AA8 GLN C 84  ? ALA C 88  ? GLN D 88  ALA D 92  5 ? 5  
HELX_P HELX_P9  AA9 ARG D 83  ? THR D 87  ? ARG E 82  THR E 86  5 ? 5  
HELX_P HELX_P10 AB1 ASP D 120 ? VAL D 124 ? ASP E 119 VAL E 123 5 ? 5  
HELX_P HELX_P11 AB2 SER D 135 ? GLN D 143 ? SER E 134 GLN E 142 1 ? 9  
HELX_P HELX_P12 AB3 ALA D 202 ? ASP D 207 ? ALA E 201 ASP E 206 1 ? 6  
HELX_P HELX_P13 AB4 ALA E 48  ? GLU E 53  ? ALA F 47  GLU F 52  1 ? 6  
HELX_P HELX_P14 AB5 ALA E 56  ? ASN E 86  ? ALA F 55  ASN F 85  1 ? 31 
HELX_P HELX_P15 AB6 ASP E 134 ? ASN E 147 ? ASP F 133 ASN F 146 1 ? 14 
HELX_P HELX_P16 AB7 ASN E 147 ? GLU E 160 ? ASN F 146 GLU F 159 1 ? 14 
HELX_P HELX_P17 AB8 GLU E 160 ? GLY E 173 ? GLU F 159 GLY F 172 1 ? 14 
HELX_P HELX_P18 AB9 GLY E 173 ? GLN E 178 ? GLY F 172 GLN F 177 1 ? 6  
HELX_P HELX_P19 AC1 GLN G 84  ? ALA G 88  ? GLN H 88  ALA H 92  5 ? 5  
HELX_P HELX_P20 AC2 ARG H 83  ? THR H 87  ? ARG I 82  THR I 86  5 ? 5  
HELX_P HELX_P21 AC3 ASP H 120 ? VAL H 124 ? ASP I 119 VAL I 123 5 ? 5  
HELX_P HELX_P22 AC4 SER H 135 ? GLN H 143 ? SER I 134 GLN I 142 1 ? 9  
HELX_P HELX_P23 AC5 ALA H 202 ? ASP H 207 ? ALA I 201 ASP I 206 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 99  SG ? ? ? 1_555 A CYS 162 SG ? ? A CYS 98  A CYS 161 1_555 ? ? ? ? ? ? ? 2.008 ? ? 
disulf2  disulf ? ? A CYS 201 SG ? ? ? 1_555 A CYS 257 SG ? ? A CYS 200 A CYS 256 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf3  disulf ? ? B CYS 26  SG ? ? ? 1_555 B CYS 81  SG ? ? B CYS 25  B CYS 80  1_555 ? ? ? ? ? ? ? 2.418 ? ? 
disulf4  disulf ? ? C CYS 24  SG ? ? ? 1_555 C CYS 93  SG ? ? D CYS 28  D CYS 97  1_555 ? ? ? ? ? ? ? 2.402 ? ? 
disulf5  disulf ? ? C CYS 138 SG ? ? ? 1_555 C CYS 188 SG ? ? D CYS 142 D CYS 192 1_555 ? ? ? ? ? ? ? 2.947 ? ? 
disulf6  disulf ? ? C CYS 163 SG ? ? ? 1_555 D CYS 175 SG ? ? D CYS 167 E CYS 174 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7  disulf ? ? D CYS 24  SG ? ? ? 1_555 D CYS 92  SG ? ? E CYS 23  E CYS 91  1_555 ? ? ? ? ? ? ? 2.000 ? ? 
disulf8  disulf ? ? D CYS 149 SG ? ? ? 1_555 D CYS 214 SG ? ? E CYS 148 E CYS 213 1_555 ? ? ? ? ? ? ? 2.016 ? ? 
disulf9  disulf ? ? E CYS 99  SG ? ? ? 1_555 E CYS 162 SG ? ? F CYS 98  F CYS 161 1_555 ? ? ? ? ? ? ? 2.008 ? ? 
disulf10 disulf ? ? E CYS 201 SG ? ? ? 1_555 E CYS 257 SG ? ? F CYS 200 F CYS 256 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf11 disulf ? ? F CYS 26  SG ? ? ? 1_555 F CYS 81  SG ? ? G CYS 25  G CYS 80  1_555 ? ? ? ? ? ? ? 2.394 ? ? 
disulf12 disulf ? ? G CYS 24  SG ? ? ? 1_555 G CYS 93  SG ? ? H CYS 28  H CYS 97  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf13 disulf ? ? G CYS 138 SG ? ? ? 1_555 G CYS 188 SG ? ? H CYS 142 H CYS 192 1_555 ? ? ? ? ? ? ? 2.478 ? ? 
disulf14 disulf ? ? G CYS 163 SG ? ? ? 1_555 H CYS 175 SG ? ? H CYS 167 I CYS 174 1_555 ? ? ? ? ? ? ? 2.016 ? ? 
disulf15 disulf ? ? H CYS 24  SG ? ? ? 1_555 H CYS 92  SG ? ? I CYS 23  I CYS 91  1_555 ? ? ? ? ? ? ? 2.007 ? ? 
disulf16 disulf ? ? H CYS 149 SG ? ? ? 1_555 H CYS 214 SG ? ? I CYS 148 I CYS 213 1_555 ? ? ? ? ? ? ? 2.008 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 99  ? CYS A 162 ? CYS A 98  ? 1_555 CYS A 161 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 201 ? CYS A 257 ? CYS A 200 ? 1_555 CYS A 256 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS B 26  ? CYS B 81  ? CYS B 25  ? 1_555 CYS B 80  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS C 24  ? CYS C 93  ? CYS D 28  ? 1_555 CYS D 97  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS C 138 ? CYS C 188 ? CYS D 142 ? 1_555 CYS D 192 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS C 163 ? CYS D 175 ? CYS D 167 ? 1_555 CYS E 174 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS D 24  ? CYS D 92  ? CYS E 23  ? 1_555 CYS E 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS D 149 ? CYS D 214 ? CYS E 148 ? 1_555 CYS E 213 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS E 99  ? CYS E 162 ? CYS F 98  ? 1_555 CYS F 161 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS E 201 ? CYS E 257 ? CYS F 200 ? 1_555 CYS F 256 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS F 26  ? CYS F 81  ? CYS G 25  ? 1_555 CYS G 80  ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS G 24  ? CYS G 93  ? CYS H 28  ? 1_555 CYS H 97  ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS G 138 ? CYS G 188 ? CYS H 142 ? 1_555 CYS H 192 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS G 163 ? CYS H 175 ? CYS H 167 ? 1_555 CYS I 174 ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS H 24  ? CYS H 92  ? CYS I 23  ? 1_555 CYS I 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS H 149 ? CYS H 214 ? CYS I 148 ? 1_555 CYS I 213 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
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 TYR 207 A . ? TYR 206 A PRO 208 A ? PRO 207 A 1 25.30  
2 HIS 32  B . ? HIS 31  B PRO 33  B ? PRO 32  B 1 3.67   
3 THR 8   D . ? THR 7   E PRO 9   D ? PRO 8   E 1 -7.06  
4 TYR 155 D . ? TYR 154 E PRO 156 D ? PRO 155 E 1 -5.49  
5 TYR 207 E . ? TYR 206 F PRO 208 E ? PRO 207 F 1 23.02  
6 HIS 32  F . ? HIS 31  G PRO 33  F ? PRO 32  G 1 5.44   
7 THR 8   H . ? THR 7   I PRO 9   H ? PRO 8   I 1 -17.84 
8 TYR 155 H . ? TYR 154 I PRO 156 H ? PRO 155 I 1 -6.33  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 6 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 8 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 3 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 2 ? 
AD1 ? 5 ? 
AD2 ? 4 ? 
AD3 ? 4 ? 
AD4 ? 4 ? 
AD5 ? 4 ? 
AD6 ? 4 ? 
AD7 ? 6 ? 
AD8 ? 4 ? 
AD9 ? 4 ? 
AE1 ? 4 ? 
AE2 ? 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 ? anti-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 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC2 6 7 ? anti-parallel 
AC2 7 8 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD7 5 6 ? anti-parallel 
AD8 1 2 ? parallel      
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 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 45  ? PRO A 46  ? GLU A 44  PRO A 45  
AA1 2 HIS A 32  ? ASP A 38  ? HIS A 31  ASP A 37  
AA1 3 PHE A 23  ? VAL A 29  ? PHE A 22  VAL A 28  
AA1 4 HIS A 4   ? VAL A 13  ? HIS A 3   VAL A 12  
AA1 5 THR A 92  ? LEU A 101 ? THR A 91  LEU A 100 
AA1 6 THR A 107 ? TYR A 115 ? THR A 106 TYR A 114 
AA1 7 GLN A 118 ? ASN A 124 ? GLN A 117 ASN A 123 
AA1 8 SER A 129 ? ALA A 132 ? SER A 128 ALA A 131 
AA2 1 LEU A 184 ? LYS A 190 ? LEU A 183 LYS A 189 
AA2 2 ALA A 198 ? PHE A 206 ? ALA A 197 PHE A 205 
AA2 3 TYR A 239 ? ILE A 245 ? TYR A 238 ILE A 244 
AA2 4 ASP A 227 ? TYR A 228 ? ASP A 226 TYR A 227 
AA3 1 LEU A 184 ? LYS A 190 ? LEU A 183 LYS A 189 
AA3 2 ALA A 198 ? PHE A 206 ? ALA A 197 PHE A 205 
AA3 3 TYR A 239 ? ILE A 245 ? TYR A 238 ILE A 244 
AA3 4 LEU A 232 ? PRO A 233 ? LEU A 231 PRO A 232 
AA4 1 GLU A 221 ? ILE A 222 ? GLU A 220 ILE A 221 
AA4 2 TYR A 212 ? LYS A 217 ? TYR A 211 LYS A 216 
AA4 3 SER A 256 ? HIS A 261 ? SER A 255 HIS A 260 
AA4 4 VAL A 264 ? GLN A 269 ? VAL A 263 GLN A 268 
AA5 1 LYS B 7   ? SER B 12  ? LYS B 6   SER B 11  
AA5 2 ASN B 22  ? PHE B 31  ? ASN B 21  PHE B 30  
AA5 3 PHE B 63  ? PHE B 71  ? PHE B 62  PHE B 70  
AA5 4 GLU B 51  ? HIS B 52  ? GLU B 50  HIS B 51  
AA6 1 LYS B 7   ? SER B 12  ? LYS B 6   SER B 11  
AA6 2 ASN B 22  ? PHE B 31  ? ASN B 21  PHE B 30  
AA6 3 PHE B 63  ? PHE B 71  ? PHE B 62  PHE B 70  
AA6 4 SER B 56  ? PHE B 57  ? SER B 55  PHE B 56  
AA7 1 GLU B 45  ? ARG B 46  ? GLU B 44  ARG B 45  
AA7 2 GLU B 37  ? LYS B 42  ? GLU B 36  LYS B 41  
AA7 3 TYR B 79  ? ASN B 84  ? TYR B 78  ASN B 83  
AA7 4 LYS B 92  ? LYS B 95  ? LYS B 91  LYS B 94  
AA8 1 THR C 4   ? THR C 6   ? THR D 8   THR D 10  
AA8 2 THR C 25  ? ASP C 27  ? THR D 29  ASP D 31  
AA9 1 GLU C 11  ? GLN C 15  ? GLU D 15  GLN D 19  
AA9 2 THR C 109 ? LYS C 114 ? THR D 113 LYS D 118 
AA9 3 ALA C 89  ? SER C 97  ? ALA D 93  SER D 101 
AA9 4 TYR C 33  ? GLN C 40  ? TYR D 37  GLN D 44  
AA9 5 ILE C 47  ? GLU C 53  ? ILE D 51  GLU D 57  
AB1 1 GLU C 11  ? GLN C 15  ? GLU D 15  GLN D 19  
AB1 2 THR C 109 ? LYS C 114 ? THR D 113 LYS D 118 
AB1 3 ALA C 89  ? SER C 97  ? ALA D 93  SER D 101 
AB1 4 MET C 104 ? PHE C 105 ? MET D 108 PHE D 109 
AB2 1 VAL C 20  ? LEU C 22  ? VAL D 24  LEU D 26  
AB2 2 SER C 75  ? ILE C 80  ? SER D 79  ILE D 84  
AB2 3 PHE C 65  ? GLN C 70  ? PHE D 69  GLN D 74  
AB2 4 THR C 61  ? GLU C 62  ? THR D 65  GLU D 66  
AB3 1 ALA C 123 ? ARG C 128 ? ALA D 127 ARG D 132 
AB3 2 SER C 136 ? THR C 141 ? SER D 140 THR D 145 
AB3 3 PHE C 172 ? TRP C 180 ? PHE D 176 TRP D 184 
AB3 4 TYR C 158 ? ILE C 159 ? TYR D 162 ILE D 163 
AB4 1 ALA C 123 ? ARG C 128 ? ALA D 127 ARG D 132 
AB4 2 SER C 136 ? THR C 141 ? SER D 140 THR D 145 
AB4 3 PHE C 172 ? TRP C 180 ? PHE D 176 TRP D 184 
AB4 4 CYS C 163 ? MET C 167 ? CYS D 167 MET D 171 
AB5 1 ILE D 5   ? THR D 8   ? ILE E 4   THR E 7   
AB5 2 ILE D 20  ? GLN D 26  ? ILE E 19  GLN E 25  
AB5 3 LEU D 77  ? LEU D 79  ? LEU E 76  LEU E 78  
AB5 4 THR D 66  ? VAL D 67  ? THR E 65  VAL E 66  
AB6 1 TYR D 11  ? GLY D 15  ? TYR E 10  GLY E 14  
AB6 2 THR D 113 ? LEU D 118 ? THR E 112 LEU E 117 
AB6 3 SER D 88  ? SER D 95  ? SER E 87  SER E 94  
AB6 4 LYS D 32  ? GLN D 38  ? LYS E 31  GLN E 37  
AB6 5 HIS D 45  ? SER D 50  ? HIS E 44  SER E 49  
AB6 6 GLU D 57  ? LYS D 58  ? GLU E 56  LYS E 57  
AB7 1 TYR D 11  ? GLY D 15  ? TYR E 10  GLY E 14  
AB7 2 THR D 113 ? LEU D 118 ? THR E 112 LEU E 117 
AB7 3 SER D 88  ? SER D 95  ? SER E 87  SER E 94  
AB7 4 TYR D 108 ? PHE D 109 ? TYR E 107 PHE E 108 
AB8 1 GLU D 128 ? PHE D 132 ? GLU E 127 PHE E 131 
AB8 2 LYS D 144 ? PHE D 154 ? LYS E 143 PHE E 153 
AB8 3 TYR D 192 ? SER D 201 ? TYR E 191 SER E 200 
AB8 4 VAL D 174 ? THR D 176 ? VAL E 173 THR E 175 
AB9 1 GLU D 128 ? PHE D 132 ? GLU E 127 PHE E 131 
AB9 2 LYS D 144 ? PHE D 154 ? LYS E 143 PHE E 153 
AB9 3 TYR D 192 ? SER D 201 ? TYR E 191 SER E 200 
AB9 4 LEU D 181 ? LYS D 182 ? LEU E 180 LYS E 181 
AC1 1 LYS D 168 ? VAL D 170 ? LYS E 167 VAL E 169 
AC1 2 VAL D 159 ? VAL D 165 ? VAL E 158 VAL E 164 
AC1 3 HIS D 211 ? PHE D 218 ? HIS E 210 PHE E 217 
AC1 4 GLN D 237 ? TRP D 244 ? GLN E 236 TRP E 243 
AC2 1 GLU E 45  ? PRO E 46  ? GLU F 44  PRO F 45  
AC2 2 HIS E 32  ? ASP E 38  ? HIS F 31  ASP F 37  
AC2 3 PHE E 23  ? VAL E 29  ? PHE F 22  VAL F 28  
AC2 4 HIS E 4   ? VAL E 13  ? HIS F 3   VAL F 12  
AC2 5 THR E 92  ? LEU E 101 ? THR F 91  LEU F 100 
AC2 6 THR E 107 ? TYR E 115 ? THR F 106 TYR F 114 
AC2 7 GLN E 118 ? ASN E 124 ? GLN F 117 ASN F 123 
AC2 8 SER E 129 ? ALA E 132 ? SER F 128 ALA F 131 
AC3 1 LEU E 184 ? ASN E 188 ? LEU F 183 ASN F 187 
AC3 2 LEU E 199 ? PHE E 206 ? LEU F 198 PHE F 205 
AC3 3 TYR E 239 ? ILE E 245 ? TYR F 238 ILE F 244 
AC3 4 ASP E 227 ? TYR E 228 ? ASP F 226 TYR F 227 
AC4 1 LEU E 184 ? ASN E 188 ? LEU F 183 ASN F 187 
AC4 2 LEU E 199 ? PHE E 206 ? LEU F 198 PHE F 205 
AC4 3 TYR E 239 ? ILE E 245 ? TYR F 238 ILE F 244 
AC4 4 LEU E 232 ? PRO E 233 ? LEU F 231 PRO F 232 
AC5 1 TYR E 212 ? MET E 216 ? TYR F 211 MET F 215 
AC5 2 SER E 256 ? HIS E 261 ? SER F 255 HIS F 260 
AC5 3 VAL E 264 ? GLN E 269 ? VAL F 263 GLN F 268 
AC6 1 LYS F 7   ? SER F 12  ? LYS G 6   SER G 11  
AC6 2 ASN F 22  ? PHE F 31  ? ASN G 21  PHE G 30  
AC6 3 PHE F 63  ? PHE F 71  ? PHE G 62  PHE G 70  
AC6 4 GLU F 51  ? HIS F 52  ? GLU G 50  HIS G 51  
AC7 1 LYS F 7   ? SER F 12  ? LYS G 6   SER G 11  
AC7 2 ASN F 22  ? PHE F 31  ? ASN G 21  PHE G 30  
AC7 3 PHE F 63  ? PHE F 71  ? PHE G 62  PHE G 70  
AC7 4 SER F 56  ? PHE F 57  ? SER G 55  PHE G 56  
AC8 1 GLU F 45  ? ARG F 46  ? GLU G 44  ARG G 45  
AC8 2 ILE F 36  ? LYS F 42  ? ILE G 35  LYS G 41  
AC8 3 TYR F 79  ? HIS F 85  ? TYR G 78  HIS G 84  
AC8 4 LYS F 92  ? LYS F 95  ? LYS G 91  LYS G 94  
AC9 1 VAL G 5   ? THR G 6   ? VAL H 9   THR H 10  
AC9 2 THR G 25  ? TYR G 26  ? THR H 29  TYR H 30  
AD1 1 GLU G 11  ? GLN G 15  ? GLU H 15  GLN H 19  
AD1 2 THR G 109 ? LYS G 114 ? THR H 113 LYS H 118 
AD1 3 ALA G 89  ? SER G 97  ? ALA H 93  SER H 101 
AD1 4 TYR G 33  ? GLN G 40  ? TYR H 37  GLN H 44  
AD1 5 ILE G 47  ? GLU G 53  ? ILE H 51  GLU H 57  
AD2 1 GLU G 11  ? GLN G 15  ? GLU H 15  GLN H 19  
AD2 2 THR G 109 ? LYS G 114 ? THR H 113 LYS H 118 
AD2 3 ALA G 89  ? SER G 97  ? ALA H 93  SER H 101 
AD2 4 LEU G 103 ? PHE G 105 ? LEU H 107 PHE H 109 
AD3 1 VAL G 20  ? LEU G 22  ? VAL H 24  LEU H 26  
AD3 2 SER G 75  ? ILE G 80  ? SER H 79  ILE H 84  
AD3 3 PHE G 65  ? GLN G 70  ? PHE H 69  GLN H 74  
AD3 4 THR G 61  ? GLU G 62  ? THR H 65  GLU H 66  
AD4 1 ALA G 123 ? ARG G 128 ? ALA H 127 ARG H 132 
AD4 2 SER G 136 ? THR G 141 ? SER H 140 THR H 145 
AD4 3 PHE G 172 ? SER G 181 ? PHE H 176 SER H 185 
AD4 4 VAL G 157 ? ILE G 159 ? VAL H 161 ILE H 163 
AD5 1 ALA G 123 ? ARG G 128 ? ALA H 127 ARG H 132 
AD5 2 SER G 136 ? THR G 141 ? SER H 140 THR H 145 
AD5 3 PHE G 172 ? SER G 181 ? PHE H 176 SER H 185 
AD5 4 CYS G 163 ? MET G 167 ? CYS H 167 MET H 171 
AD6 1 ILE H 5   ? THR H 8   ? ILE I 4   THR I 7   
AD6 2 ILE H 20  ? GLN H 26  ? ILE I 19  GLN I 25  
AD6 3 LEU H 77  ? LEU H 79  ? LEU I 76  LEU I 78  
AD6 4 THR H 66  ? VAL H 67  ? THR I 65  VAL I 66  
AD7 1 TYR H 11  ? GLY H 15  ? TYR I 10  GLY I 14  
AD7 2 THR H 113 ? LEU H 118 ? THR I 112 LEU I 117 
AD7 3 SER H 88  ? SER H 95  ? SER I 87  SER I 94  
AD7 4 LYS H 32  ? GLN H 38  ? LYS I 31  GLN I 37  
AD7 5 HIS H 45  ? SER H 50  ? HIS I 44  SER I 49  
AD7 6 GLU H 57  ? LYS H 58  ? GLU I 56  LYS I 57  
AD8 1 TYR H 11  ? GLY H 15  ? TYR I 10  GLY I 14  
AD8 2 THR H 113 ? LEU H 118 ? THR I 112 LEU I 117 
AD8 3 SER H 88  ? SER H 95  ? SER I 87  SER I 94  
AD8 4 TYR H 108 ? PHE H 109 ? TYR I 107 PHE I 108 
AD9 1 GLU H 128 ? PHE H 132 ? GLU I 127 PHE I 131 
AD9 2 LYS H 144 ? PHE H 154 ? LYS I 143 PHE I 153 
AD9 3 TYR H 192 ? SER H 201 ? TYR I 191 SER I 200 
AD9 4 VAL H 174 ? THR H 176 ? VAL I 173 THR I 175 
AE1 1 GLU H 128 ? PHE H 132 ? GLU I 127 PHE I 131 
AE1 2 LYS H 144 ? PHE H 154 ? LYS I 143 PHE I 153 
AE1 3 TYR H 192 ? SER H 201 ? TYR I 191 SER I 200 
AE1 4 LEU H 181 ? LYS H 182 ? LEU I 180 LYS I 181 
AE2 1 LYS H 168 ? VAL H 170 ? LYS I 167 VAL I 169 
AE2 2 VAL H 159 ? VAL H 165 ? VAL I 158 VAL I 164 
AE2 3 HIS H 211 ? PHE H 218 ? HIS I 210 PHE I 217 
AE2 4 GLN H 237 ? TRP H 244 ? GLN I 236 TRP I 243 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O GLU A 45  ? O GLU A 44  N THR A 36  ? N THR A 35  
AA1 2 3 O TYR A 37  ? O TYR A 36  N SER A 25  ? N SER A 24  
AA1 3 4 O ILE A 24  ? O ILE A 23  N LEU A 11  ? N LEU A 10  
AA1 4 5 N GLY A 12  ? N GLY A 11  O TYR A 93  ? O TYR A 92  
AA1 5 6 N GLY A 98  ? N GLY A 97  O PHE A 110 ? O PHE A 109 
AA1 6 7 N TYR A 113 ? N TYR A 112 O LEU A 121 ? O LEU A 120 
AA1 7 8 N ILE A 122 ? N ILE A 121 O LEU A 131 ? O LEU A 130 
AA2 1 2 N ARG A 186 ? N ARG A 185 O LYS A 202 ? O LYS A 201 
AA2 2 3 N ALA A 203 ? N ALA A 202 O ALA A 241 ? O ALA A 240 
AA2 3 4 O SER A 244 ? O SER A 243 N ASP A 227 ? N ASP A 226 
AA3 1 2 N ARG A 186 ? N ARG A 185 O LYS A 202 ? O LYS A 201 
AA3 2 3 N ALA A 203 ? N ALA A 202 O ALA A 241 ? O ALA A 240 
AA3 3 4 O GLN A 240 ? O GLN A 239 N LEU A 232 ? N LEU A 231 
AA4 1 2 O GLU A 221 ? O GLU A 220 N LYS A 217 ? N LYS A 216 
AA4 2 3 N MET A 216 ? N MET A 215 O SER A 256 ? O SER A 255 
AA4 3 4 N VAL A 259 ? N VAL A 258 O MET A 266 ? O MET A 265 
AA5 1 2 N TYR B 11  ? N TYR B 10  O ASN B 25  ? O ASN B 24  
AA5 2 3 N CYS B 26  ? N CYS B 25  O TYR B 67  ? O TYR B 66  
AA5 3 4 O TYR B 68  ? O TYR B 67  N GLU B 51  ? N GLU B 50  
AA6 1 2 N TYR B 11  ? N TYR B 10  O ASN B 25  ? O ASN B 24  
AA6 2 3 N CYS B 26  ? N CYS B 25  O TYR B 67  ? O TYR B 66  
AA6 3 4 O TYR B 64  ? O TYR B 63  N SER B 56  ? N SER B 55  
AA7 1 2 O GLU B 45  ? O GLU B 44  N LYS B 42  ? N LYS B 41  
AA7 2 3 N LEU B 41  ? N LEU B 40  O ALA B 80  ? O ALA B 79  
AA7 3 4 N CYS B 81  ? N CYS B 80  O VAL B 94  ? O VAL B 93  
AA8 1 2 N THR C 6   ? N THR D 10  O THR C 25  ? O THR D 29  
AA9 1 2 N VAL C 14  ? N VAL D 18  O LYS C 114 ? O LYS D 118 
AA9 2 3 O THR C 109 ? O THR D 113 N TYR C 91  ? N TYR D 95  
AA9 3 4 O PHE C 92  ? O PHE D 96  N TYR C 38  ? N TYR D 42  
AA9 4 5 N LEU C 35  ? N LEU D 39  O GLN C 52  ? O GLN D 56  
AB1 1 2 N VAL C 14  ? N VAL D 18  O LYS C 114 ? O LYS D 118 
AB1 2 3 O THR C 109 ? O THR D 113 N TYR C 91  ? N TYR D 95  
AB1 3 4 N TYR C 95  ? N TYR D 99  O MET C 104 ? O MET D 108 
AB2 1 2 N LEU C 22  ? N LEU D 26  O LEU C 78  ? O LEU D 82  
AB2 2 3 O LYS C 79  ? O LYS D 83  N SER C 66  ? N SER D 70  
AB2 3 4 O PHE C 65  ? O PHE D 69  N GLU C 62  ? N GLU D 66  
AB3 1 2 N TYR C 125 ? N TYR D 129 O LEU C 139 ? O LEU D 143 
AB3 2 3 N PHE C 140 ? N PHE D 144 O ALA C 177 ? O ALA D 181 
AB3 3 4 O TRP C 180 ? O TRP D 184 N TYR C 158 ? N TYR D 162 
AB4 1 2 N TYR C 125 ? N TYR D 129 O LEU C 139 ? O LEU D 143 
AB4 2 3 N PHE C 140 ? N PHE D 144 O ALA C 177 ? O ALA D 181 
AB4 3 4 O PHE C 172 ? O PHE D 176 N MET C 167 ? N MET D 171 
AB5 1 2 N THR D 8   ? N THR E 7   O GLU D 23  ? O GLU E 22  
AB5 2 3 N ILE D 20  ? N ILE E 19  O LEU D 79  ? O LEU E 78  
AB5 3 4 O THR D 78  ? O THR E 77  N THR D 66  ? N THR E 65  
AB6 1 2 N LEU D 12  ? N LEU E 11  O ARG D 114 ? O ARG E 113 
AB6 2 3 O LEU D 115 ? O LEU E 114 N SER D 88  ? N SER E 87  
AB6 3 4 O GLN D 89  ? O GLN E 88  N GLN D 38  ? N GLN E 37  
AB6 4 5 N TRP D 35  ? N TRP E 34  O ILE D 47  ? O ILE E 46  
AB6 5 6 N TYR D 49  ? N TYR E 48  O GLU D 57  ? O GLU E 56  
AB7 1 2 N LEU D 12  ? N LEU E 11  O ARG D 114 ? O ARG E 113 
AB7 2 3 O LEU D 115 ? O LEU E 114 N SER D 88  ? N SER E 87  
AB7 3 4 N SER D 94  ? N SER E 93  O TYR D 108 ? O TYR E 107 
AB8 1 2 N PHE D 132 ? N PHE E 131 O VAL D 148 ? O VAL E 147 
AB8 2 3 N LEU D 147 ? N LEU E 146 O LEU D 198 ? O LEU E 197 
AB8 3 4 O ARG D 197 ? O ARG E 196 N CYS D 175 ? N CYS E 174 
AB9 1 2 N PHE D 132 ? N PHE E 131 O VAL D 148 ? O VAL E 147 
AB9 2 3 N LEU D 147 ? N LEU E 146 O LEU D 198 ? O LEU E 197 
AB9 3 4 O ALA D 193 ? O ALA E 192 N LEU D 181 ? N LEU E 180 
AC1 1 2 O VAL D 170 ? O VAL E 169 N TRP D 163 ? N TRP E 162 
AC1 2 3 N GLU D 160 ? N GLU E 159 O GLN D 217 ? O GLN E 216 
AC1 3 4 N CYS D 214 ? N CYS E 213 O ALA D 241 ? O ALA E 240 
AC2 1 2 O GLU E 45  ? O GLU F 44  N THR E 36  ? N THR F 35  
AC2 2 3 O TYR E 37  ? O TYR F 36  N SER E 25  ? N SER F 24  
AC2 3 4 O ILE E 24  ? O ILE F 23  N LEU E 11  ? N LEU F 10  
AC2 4 5 N GLY E 12  ? N GLY F 11  O TYR E 93  ? O TYR F 92  
AC2 5 6 N GLY E 98  ? N GLY F 97  O PHE E 110 ? O PHE F 109 
AC2 6 7 N TYR E 113 ? N TYR F 112 O LEU E 121 ? O LEU F 120 
AC2 7 8 N ASN E 124 ? N ASN F 123 O SER E 129 ? O SER F 128 
AC3 1 2 N ARG E 186 ? N ARG F 185 O LYS E 202 ? O LYS F 201 
AC3 2 3 N ALA E 203 ? N ALA F 202 O ALA E 241 ? O ALA F 240 
AC3 3 4 O SER E 244 ? O SER F 243 N ASP E 227 ? N ASP F 226 
AC4 1 2 N ARG E 186 ? N ARG F 185 O LYS E 202 ? O LYS F 201 
AC4 2 3 N ALA E 203 ? N ALA F 202 O ALA E 241 ? O ALA F 240 
AC4 3 4 O GLN E 240 ? O GLN F 239 N LEU E 232 ? N LEU F 231 
AC5 1 2 N TYR E 212 ? N TYR F 211 O GLU E 260 ? O GLU F 259 
AC5 2 3 N HIS E 261 ? N HIS F 260 O VAL E 264 ? O VAL F 263 
AC6 1 2 N TYR F 11  ? N TYR G 10  O ASN F 25  ? O ASN G 24  
AC6 2 3 N CYS F 26  ? N CYS G 25  O TYR F 67  ? O TYR G 66  
AC6 3 4 O TYR F 68  ? O TYR G 67  N GLU F 51  ? N GLU G 50  
AC7 1 2 N TYR F 11  ? N TYR G 10  O ASN F 25  ? O ASN G 24  
AC7 2 3 N CYS F 26  ? N CYS G 25  O TYR F 67  ? O TYR G 66  
AC7 3 4 O TYR F 64  ? O TYR G 63  N SER F 56  ? N SER G 55  
AC8 1 2 O GLU F 45  ? O GLU G 44  N LYS F 42  ? N LYS G 41  
AC8 2 3 N LEU F 41  ? N LEU G 40  O ALA F 80  ? O ALA G 79  
AC8 3 4 N VAL F 83  ? N VAL G 82  O LYS F 92  ? O LYS G 91  
AC9 1 2 N THR G 6   ? N THR H 10  O THR G 25  ? O THR H 29  
AD1 1 2 N VAL G 14  ? N VAL H 18  O LYS G 114 ? O LYS H 118 
AD1 2 3 O THR G 109 ? O THR H 113 N TYR G 91  ? N TYR H 95  
AD1 3 4 O MET G 90  ? O MET H 94  N GLN G 40  ? N GLN H 44  
AD1 4 5 N LEU G 35  ? N LEU H 39  O GLN G 52  ? O GLN H 56  
AD2 1 2 N VAL G 14  ? N VAL H 18  O LYS G 114 ? O LYS H 118 
AD2 2 3 O THR G 109 ? O THR H 113 N TYR G 91  ? N TYR H 95  
AD2 3 4 N TYR G 95  ? N TYR H 99  O MET G 104 ? O MET H 108 
AD3 1 2 N LEU G 22  ? N LEU H 26  O LEU G 78  ? O LEU H 82  
AD3 2 3 O LYS G 79  ? O LYS H 83  N SER G 66  ? N SER H 70  
AD3 3 4 O PHE G 65  ? O PHE H 69  N GLU G 62  ? N GLU H 66  
AD4 1 2 N LEU G 127 ? N LEU H 131 O VAL G 137 ? O VAL H 141 
AD4 2 3 N PHE G 140 ? N PHE H 144 O ALA G 177 ? O ALA H 181 
AD4 3 4 O TRP G 180 ? O TRP H 184 N TYR G 158 ? N TYR H 162 
AD5 1 2 N LEU G 127 ? N LEU H 131 O VAL G 137 ? O VAL H 141 
AD5 2 3 N PHE G 140 ? N PHE H 144 O ALA G 177 ? O ALA H 181 
AD5 3 4 O PHE G 172 ? O PHE H 176 N MET G 167 ? N MET H 171 
AD6 1 2 N TYR H 6   ? N TYR I 5   O SER H 25  ? O SER I 24  
AD6 2 3 N LEU H 22  ? N LEU I 21  O LEU H 77  ? O LEU I 76  
AD6 3 4 O THR H 78  ? O THR I 77  N THR H 66  ? N THR I 65  
AD7 1 2 N LEU H 12  ? N LEU I 11  O THR H 116 ? O THR I 115 
AD7 2 3 O LEU H 115 ? O LEU I 114 N SER H 88  ? N SER I 87  
AD7 3 4 O SER H 95  ? O SER I 94  N LYS H 32  ? N LYS I 31  
AD7 4 5 N TRP H 35  ? N TRP I 34  O ILE H 47  ? O ILE I 46  
AD7 5 6 N TYR H 49  ? N TYR I 48  O GLU H 57  ? O GLU I 56  
AD8 1 2 N LEU H 12  ? N LEU I 11  O THR H 116 ? O THR I 115 
AD8 2 3 O LEU H 115 ? O LEU I 114 N SER H 88  ? N SER I 87  
AD8 3 4 N SER H 94  ? N SER I 93  O TYR H 108 ? O TYR I 107 
AD9 1 2 N PHE H 132 ? N PHE I 131 O VAL H 148 ? O VAL I 147 
AD9 2 3 N LEU H 147 ? N LEU I 146 O LEU H 198 ? O LEU I 197 
AD9 3 4 O ARG H 197 ? O ARG I 196 N CYS H 175 ? N CYS I 174 
AE1 1 2 N PHE H 132 ? N PHE I 131 O VAL H 148 ? O VAL I 147 
AE1 2 3 N LEU H 147 ? N LEU I 146 O LEU H 198 ? O LEU I 197 
AE1 3 4 O ALA H 193 ? O ALA I 192 N LEU H 181 ? N LEU I 180 
AE2 1 2 O VAL H 170 ? O VAL I 169 N TRP H 163 ? N TRP I 162 
AE2 2 3 N GLU H 160 ? N GLU I 159 O GLN H 217 ? O GLN I 216 
AE2 3 4 N CYS H 214 ? N CYS I 213 O ALA H 241 ? O ALA I 240 
# 
_pdbx_entry_details.entry_id                   9HI7 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 14  ? ? 36.63   54.65   
2  1 SER A 87  ? ? -156.36 -47.26  
3  1 GLU A 159 ? ? -124.05 -65.65  
4  1 GLU A 219 ? ? -76.18  -70.65  
5  1 GLU A 220 ? ? -111.04 -168.61 
6  1 GLU A 224 ? ? -110.82 78.55   
7  1 SER A 250 ? ? 44.54   75.49   
8  1 PRO B 32  ? ? -67.28  -160.37 
9  1 GLU B 47  ? ? 84.63   -54.82  
10 1 THR D 8   ? ? -171.78 141.20  
11 1 ALA D 21  ? ? 79.52   -2.93   
12 1 SER D 35  ? ? 74.37   -41.90  
13 1 ASN D 67  ? ? 53.49   -109.04 
14 1 ALA D 93  ? ? 172.72  171.25  
15 1 ASP D 125 ? ? -159.98 55.11   
16 1 LYS D 135 ? ? -116.42 -99.55  
17 1 SER D 178 ? ? -163.22 116.43  
18 1 ASN D 198 ? ? -58.85  -5.24   
19 1 PRO E 39  ? ? -32.03  118.67  
20 1 ASN E 53  ? ? 59.26   14.34   
21 1 GLU E 79  ? ? -86.87  -71.72  
22 1 PRO E 133 ? ? -58.45  -178.05 
23 1 HIS E 157 ? ? -103.76 78.81   
24 1 HIS E 170 ? ? -125.43 -54.64  
25 1 ASP E 188 ? ? -77.82  21.96   
26 1 SER E 221 ? ? -116.21 -167.40 
27 1 ARG E 230 ? ? -39.95  128.16  
28 1 ASP F 14  ? ? 31.57   56.58   
29 1 VAL F 19  ? ? -34.01  118.04  
30 1 GLU F 159 ? ? -124.13 -70.65  
31 1 LYS F 189 ? ? -152.62 -154.51 
32 1 GLU F 190 ? ? -149.39 42.06   
33 1 GLU F 219 ? ? -72.53  -74.14  
34 1 GLU F 245 ? ? -105.78 -75.44  
35 1 SER F 250 ? ? -39.59  142.78  
36 1 TYR F 254 ? ? 66.01   177.07  
37 1 SER F 255 ? ? -175.31 140.67  
38 1 SER F 261 ? ? 25.37   66.86   
39 1 ASN G 21  ? ? 177.57  171.02  
40 1 PRO G 32  ? ? -69.55  -154.86 
41 1 TRP G 60  ? ? 91.15   -2.62   
42 1 GLU G 74  ? ? 75.28   -42.83  
43 1 THR H 8   ? ? -176.89 134.92  
44 1 GLN H 11  ? ? -101.71 -61.58  
45 1 SER H 12  ? ? 83.52   7.39    
46 1 ALA H 21  ? ? 83.57   -3.91   
47 1 SER H 35  ? ? 65.66   -36.13  
48 1 TYR H 59  ? ? -89.42  35.33   
49 1 ASN H 63  ? ? 81.41   171.53  
50 1 ASN H 67  ? ? 55.96   -105.49 
51 1 ASP H 86  ? ? 39.44   56.23   
52 1 ASP H 125 ? ? -159.12 57.28   
53 1 SER H 134 ? ? 66.81   -38.98  
54 1 SER H 136 ? ? -146.90 -30.00  
55 1 SER H 137 ? ? 77.07   -64.87  
56 1 PHE H 196 ? ? 80.53   -4.51   
57 1 ASP I 104 ? ? -110.63 -142.46 
58 1 HIS I 170 ? ? -141.41 -51.61  
59 1 ALA I 185 ? ? -26.85  -60.52  
60 1 PRO I 233 ? ? -67.20  68.44   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 1   ? ? 0.136 'SIDE CHAIN' 
2  1 ARG A 46  ? ? 0.241 'SIDE CHAIN' 
3  1 ARG A 61  ? ? 0.227 'SIDE CHAIN' 
4  1 ARG A 82  ? ? 0.156 'SIDE CHAIN' 
5  1 ARG A 188 ? ? 0.292 'SIDE CHAIN' 
6  1 ARG B 3   ? ? 0.175 'SIDE CHAIN' 
7  1 ARG D 48  ? ? 0.192 'SIDE CHAIN' 
8  1 ARG D 106 ? ? 0.126 'SIDE CHAIN' 
9  1 ARG D 132 ? ? 0.275 'SIDE CHAIN' 
10 1 ARG E 9   ? ? 0.090 'SIDE CHAIN' 
11 1 ARG E 97  ? ? 0.270 'SIDE CHAIN' 
12 1 ARG E 190 ? ? 0.108 'SIDE CHAIN' 
13 1 ARG E 196 ? ? 0.269 'SIDE CHAIN' 
14 1 ARG E 198 ? ? 0.211 'SIDE CHAIN' 
15 1 ARG E 230 ? ? 0.284 'SIDE CHAIN' 
16 1 ARG F 6   ? ? 0.098 'SIDE CHAIN' 
17 1 ARG F 61  ? ? 0.093 'SIDE CHAIN' 
18 1 ARG F 185 ? ? 0.158 'SIDE CHAIN' 
19 1 ARG G 81  ? ? 0.169 'SIDE CHAIN' 
20 1 ARG H 48  ? ? 0.083 'SIDE CHAIN' 
21 1 ARG I 82  ? ? 0.285 'SIDE CHAIN' 
22 1 ARG I 97  ? ? 0.290 'SIDE CHAIN' 
23 1 ARG I 113 ? ? 0.184 'SIDE CHAIN' 
24 1 ARG I 196 ? ? 0.241 'SIDE CHAIN' 
25 1 ARG I 198 ? ? 0.166 'SIDE CHAIN' 
26 1 ARG I 245 ? ? 0.276 'SIDE CHAIN' 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 33.4612  70.2933  45.7104 0.5672 ? -0.0991 ? -0.1014 ? 0.1214 ? 0.0886  ? 0.1498 ? 1.2253 ? 
-0.1136 ? 0.0470  ? 3.0242 ? -1.3386 ? 1.6172 ? 0.0700  ? 0.2892  ? 0.3603  ? 0.0862  ? -0.0168 ? 0.0042  ? -0.3460 ? 0.2288  ? 
-0.0532 ? 
2 'X-RAY DIFFRACTION' ? refined 31.0051  88.3385  54.7090 0.8972 ? -0.0441 ? -0.1899 ? 0.1045 ? -0.0575 ? 0.4036 ? 1.5078 ? 
-0.5145 ? -0.9051 ? 2.7948 ? 1.0823  ? 1.7762 ? 0.0020  ? 0.0074  ? 0.5156  ? 0.4816  ? -0.1146 ? 0.2835  ? -0.1937 ? -0.3152 ? 
0.1126  ? 
3 'X-RAY DIFFRACTION' ? refined 11.3597  19.7040  50.6083 0.3881 ? 0.0133  ? -0.1612 ? 0.0771 ? -0.0522 ? 0.1164 ? 0.7923 ? 1.2387 
? 0.1939  ? 5.0907 ? -1.1497 ? 1.8684 ? 0.0605  ? 0.0759  ? -0.1167 ? -0.2328 ? 0.0291  ? 0.2163  ? 0.1733  ? -0.2188 ? -0.0896 ? 
4 'X-RAY DIFFRACTION' ? refined 8.7360   25.1551  69.0258 0.3241 ? -0.0176 ? -0.0805 ? 0.1212 ? 0.0614  ? 0.1464 ? 0.7114 ? 1.1075 
? -0.0650 ? 3.7770 ? -0.3899 ? 1.0832 ? 0.1147  ? -0.0813 ? 0.1156  ? 0.1603  ? 0.0706  ? 0.5998  ? 0.0051  ? -0.3307 ? -0.1853 ? 
5 'X-RAY DIFFRACTION' ? refined 15.4317  -8.7214  13.1637 0.5674 ? 0.0021  ? -0.1072 ? 0.0646 ? 0.0345  ? 0.1311 ? 1.7556 ? 
-0.8164 ? 0.3571  ? 3.2734 ? -0.6153 ? 1.5145 ? -0.1240 ? -0.1009 ? -0.3077 ? 0.0849  ? 0.0715  ? -0.2001 ? 0.1530  ? 0.2247  ? 
0.0525  ? 
6 'X-RAY DIFFRACTION' ? refined 5.7822   -26.4429 11.9873 0.5466 ? -0.0056 ? -0.1274 ? 0.1133 ? 0.0411  ? 0.2226 ? 2.3149 ? 
-0.5512 ? -0.1129 ? 5.0654 ? -1.1560 ? 1.1840 ? -0.0721 ? -0.1072 ? -0.4468 ? -0.1260 ? -0.0740 ? 0.1948  ? 0.3158  ? -0.0100 ? 
0.1460  ? 
7 'X-RAY DIFFRACTION' ? refined 1.3885   43.2601  27.9417 0.4561 ? -0.0195 ? -0.1098 ? 0.0855 ? 0.0128  ? 0.0518 ? 1.1331 ? 
-1.0829 ? 0.3423  ? 3.5722 ? 0.4817  ? 1.3673 ? 0.0297  ? -0.0085 ? 0.1383  ? 0.0588  ? 0.0413  ? -0.2241 ? 0.1192  ? -0.0389 ? 
-0.0710 ? 
8 'X-RAY DIFFRACTION' ? refined -15.9555 37.4673  21.6372 0.6268 ? -0.0207 ? -0.0788 ? 0.1612 ? -0.0265 ? 0.1230 ? 0.6847 ? 
-1.1497 ? -0.0038 ? 2.4207 ? 0.4110  ? 0.4109 ? -0.0370 ? -0.0962 ? -0.2337 ? 0.2804  ? -0.0536 ? 0.4673  ? 0.1271  ? -0.2407 ? 
0.0905  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? A 0 ? ? ? A 269 ? ? ? 
2 'X-RAY DIFFRACTION' 2 ? ? B 0 ? ? ? B 97  ? ? ? 
3 'X-RAY DIFFRACTION' 3 ? ? D 7 ? ? ? D 199 ? ? ? 
4 'X-RAY DIFFRACTION' 4 ? ? E 3 ? ? ? E 247 ? ? ? 
5 'X-RAY DIFFRACTION' 5 ? ? F 0 ? ? ? F 269 ? ? ? 
6 'X-RAY DIFFRACTION' 6 ? ? G 0 ? ? ? G 97  ? ? ? 
7 'X-RAY DIFFRACTION' 7 ? ? H 7 ? ? ? H 200 ? ? ? 
8 'X-RAY DIFFRACTION' 8 ? ? I 2 ? ? ? I 247 ? ? ? 
# 
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 190 ? A GLU 191 
2  1 Y 1 A THR 191 ? A THR 192 
3  1 Y 1 A PHE 192 ? A PHE 193 
4  1 Y 1 A PRO 193 ? A PRO 194 
5  1 Y 1 A GLY 194 ? A GLY 195 
6  1 Y 1 A LEU 246 ? A LEU 247 
7  1 Y 1 A ASP 247 ? A ASP 248 
8  1 Y 1 A PRO 270 ? A PRO 271 
9  1 Y 1 A GLY 271 ? A GLY 272 
10 1 Y 1 A SER 272 ? A SER 273 
11 1 Y 1 A GLY 273 ? A GLY 274 
12 1 Y 1 A GLY 274 ? A GLY 275 
13 1 Y 1 A GLY 275 ? A GLY 276 
14 1 Y 1 A LEU 276 ? A LEU 277 
15 1 Y 1 A ASN 277 ? A ASN 278 
16 1 Y 1 A ASP 278 ? A ASP 279 
17 1 Y 1 A ILE 279 ? A ILE 280 
18 1 Y 1 A PHE 280 ? A PHE 281 
19 1 Y 1 A GLU 281 ? A GLU 282 
20 1 Y 1 A ALA 282 ? A ALA 283 
21 1 Y 1 A GLN 283 ? A GLN 284 
22 1 Y 1 A LYS 284 ? A LYS 285 
23 1 Y 1 A ILE 285 ? A ILE 286 
24 1 Y 1 A GLU 286 ? A GLU 287 
25 1 Y 1 A TRP 287 ? A TRP 288 
26 1 Y 1 A HIS 288 ? A HIS 289 
27 1 Y 1 A GLU 289 ? A GLU 290 
28 1 Y 1 B ASP 98  ? B ASP 99  
29 1 Y 1 B MET 99  ? B MET 100 
30 1 Y 1 D MET 5   ? C MET 1   
31 1 Y 1 D ALA 6   ? C ALA 2   
32 1 Y 1 D ILE 200 ? C ILE 196 
33 1 Y 1 D ILE 201 ? C ILE 197 
34 1 Y 1 D PRO 202 ? C PRO 198 
35 1 Y 1 D GLU 203 ? C GLU 199 
36 1 Y 1 D ASP 204 ? C ASP 200 
37 1 Y 1 D THR 205 ? C THR 201 
38 1 Y 1 E MET 0   ? D MET 1   
39 1 Y 1 E GLU 1   ? D GLU 2   
40 1 Y 1 E ALA 2   ? D ALA 3   
41 1 Y 1 F PHE 192 ? E PHE 193 
42 1 Y 1 F PRO 193 ? E PRO 194 
43 1 Y 1 F ASP 247 ? E ASP 248 
44 1 Y 1 F PRO 248 ? E PRO 249 
45 1 Y 1 F PRO 270 ? E PRO 271 
46 1 Y 1 F GLY 271 ? E GLY 272 
47 1 Y 1 F SER 272 ? E SER 273 
48 1 Y 1 F GLY 273 ? E GLY 274 
49 1 Y 1 F GLY 274 ? E GLY 275 
50 1 Y 1 F GLY 275 ? E GLY 276 
51 1 Y 1 F LEU 276 ? E LEU 277 
52 1 Y 1 F ASN 277 ? E ASN 278 
53 1 Y 1 F ASP 278 ? E ASP 279 
54 1 Y 1 F ILE 279 ? E ILE 280 
55 1 Y 1 F PHE 280 ? E PHE 281 
56 1 Y 1 F GLU 281 ? E GLU 282 
57 1 Y 1 F ALA 282 ? E ALA 283 
58 1 Y 1 F GLN 283 ? E GLN 284 
59 1 Y 1 F LYS 284 ? E LYS 285 
60 1 Y 1 F ILE 285 ? E ILE 286 
61 1 Y 1 F GLU 286 ? E GLU 287 
62 1 Y 1 F TRP 287 ? E TRP 288 
63 1 Y 1 F HIS 288 ? E HIS 289 
64 1 Y 1 F GLU 289 ? E GLU 290 
65 1 Y 1 G ASP 98  ? F ASP 99  
66 1 Y 1 G MET 99  ? F MET 100 
67 1 Y 1 H MET 5   ? G MET 1   
68 1 Y 1 H ALA 6   ? G ALA 2   
69 1 Y 1 H ILE 201 ? G ILE 197 
70 1 Y 1 H PRO 202 ? G PRO 198 
71 1 Y 1 H GLU 203 ? G GLU 199 
72 1 Y 1 H ASP 204 ? G ASP 200 
73 1 Y 1 H THR 205 ? G THR 201 
74 1 Y 1 I MET 0   ? H MET 1   
75 1 Y 1 I GLU 1   ? H GLU 2   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'Other private' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 6W9V ? 
2 ? 'experimental model' PDB 7ZT4 ? 
# 
_atom_sites.entry_id                    9HI7 
_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]   0.013883 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000178 
_atom_sites.fract_transf_matrix[2][1]   -0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008834 
_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]   0.007672 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . MET A 1 1   ? 29.050  67.915  28.680  1.00 63.91  ? 0   MET A N   1 
ATOM   2     C CA  . MET A 1 1   ? 30.209  67.408  27.900  1.00 65.31  ? 0   MET A CA  1 
ATOM   3     C C   . MET A 1 1   ? 31.480  68.016  28.486  1.00 64.70  ? 0   MET A C   1 
ATOM   4     O O   . MET A 1 1   ? 32.547  67.820  27.898  1.00 65.50  ? 0   MET A O   1 
ATOM   5     C CB  . MET A 1 1   ? 30.101  67.782  26.420  1.00 67.40  ? 0   MET A CB  1 
ATOM   6     C CG  . MET A 1 1   ? 30.046  66.583  25.497  1.00 69.10  ? 0   MET A CG  1 
ATOM   7     S SD  . MET A 1 1   ? 31.604  65.668  25.465  1.00 69.19  ? 0   MET A SD  1 
ATOM   8     C CE  . MET A 1 1   ? 32.684  66.873  24.697  1.00 70.18  ? 0   MET A CE  1 
ATOM   9     N N   . ARG A 1 2   ? 31.349  68.760  29.578  1.00 63.53  ? 1   ARG A N   1 
ATOM   10    C CA  . ARG A 1 2   ? 32.556  69.278  30.263  1.00 62.74  ? 1   ARG A CA  1 
ATOM   11    C C   . ARG A 1 2   ? 32.755  68.417  31.510  1.00 61.02  ? 1   ARG A C   1 
ATOM   12    O O   . ARG A 1 2   ? 31.813  67.707  31.889  1.00 60.43  ? 1   ARG A O   1 
ATOM   13    C CB  . ARG A 1 2   ? 32.393  70.761  30.605  1.00 62.74  ? 1   ARG A CB  1 
ATOM   14    C CG  . ARG A 1 2   ? 31.002  71.323  30.346  1.00 63.15  ? 1   ARG A CG  1 
ATOM   15    C CD  . ARG A 1 2   ? 30.747  72.602  31.123  1.00 63.02  ? 1   ARG A CD  1 
ATOM   16    N NE  . ARG A 1 2   ? 30.069  73.623  30.337  1.00 64.33  ? 1   ARG A NE  1 
ATOM   17    C CZ  . ARG A 1 2   ? 29.047  74.354  30.769  1.00 64.19  ? 1   ARG A CZ  1 
ATOM   18    N NH1 . ARG A 1 2   ? 28.222  73.870  31.680  1.00 62.95  ? 1   ARG A NH1 1 
ATOM   19    N NH2 . ARG A 1 2   ? 28.850  75.567  30.285  1.00 65.49  ? 1   ARG A NH2 1 
ATOM   20    N N   . THR A 1 3   ? 33.937  68.479  32.114  1.00 60.40  ? 2   THR A N   1 
ATOM   21    C CA  . THR A 1 3   ? 34.189  67.703  33.353  1.00 58.83  ? 2   THR A CA  1 
ATOM   22    C C   . THR A 1 3   ? 33.119  68.038  34.390  1.00 57.71  ? 2   THR A C   1 
ATOM   23    O O   . THR A 1 3   ? 32.968  69.223  34.717  1.00 57.86  ? 2   THR A O   1 
ATOM   24    C CB  . THR A 1 3   ? 35.601  67.929  33.898  1.00 58.62  ? 2   THR A CB  1 
ATOM   25    O OG1 . THR A 1 3   ? 36.520  67.636  32.848  1.00 59.91  ? 2   THR A OG1 1 
ATOM   26    C CG2 . THR A 1 3   ? 35.910  67.064  35.099  1.00 57.27  ? 2   THR A CG2 1 
ATOM   27    N N   . HIS A 1 4   ? 32.396  67.024  34.861  1.00 56.79  ? 3   HIS A N   1 
ATOM   28    C CA  . HIS A 1 4   ? 31.382  67.229  35.928  1.00 55.72  ? 3   HIS A CA  1 
ATOM   29    C C   . HIS A 1 4   ? 31.741  66.313  37.102  1.00 54.46  ? 3   HIS A C   1 
ATOM   30    O O   . HIS A 1 4   ? 32.657  65.485  36.942  1.00 54.46  ? 3   HIS A O   1 
ATOM   31    C CB  . HIS A 1 4   ? 29.974  67.004  35.373  1.00 56.14  ? 3   HIS A CB  1 
ATOM   32    C CG  . HIS A 1 4   ? 29.556  68.050  34.400  1.00 57.37  ? 3   HIS A CG  1 
ATOM   33    N ND1 . HIS A 1 4   ? 29.656  69.395  34.674  1.00 57.41  ? 3   HIS A ND1 1 
ATOM   34    C CD2 . HIS A 1 4   ? 29.048  67.960  33.168  1.00 58.74  ? 3   HIS A CD2 1 
ATOM   35    C CE1 . HIS A 1 4   ? 29.215  70.085  33.635  1.00 58.74  ? 3   HIS A CE1 1 
ATOM   36    N NE2 . HIS A 1 4   ? 28.843  69.232  32.708  1.00 59.57  ? 3   HIS A NE2 1 
ATOM   37    N N   . SER A 1 5   ? 31.062  66.452  38.244  1.00 53.53  ? 4   SER A N   1 
ATOM   38    C CA  . SER A 1 5   ? 31.466  65.659  39.426  1.00 52.44  ? 4   SER A CA  1 
ATOM   39    C C   . SER A 1 5   ? 30.311  65.461  40.406  1.00 51.74  ? 4   SER A C   1 
ATOM   40    O O   . SER A 1 5   ? 29.534  66.408  40.589  1.00 52.01  ? 4   SER A O   1 
ATOM   41    C CB  . SER A 1 5   ? 32.584  66.367  40.098  1.00 52.31  ? 4   SER A CB  1 
ATOM   42    O OG  . SER A 1 5   ? 32.095  67.461  40.856  1.00 52.39  ? 4   SER A OG  1 
ATOM   43    N N   . LEU A 1 6   ? 30.216  64.274  41.012  1.00 50.99  ? 5   LEU A N   1 
ATOM   44    C CA  . LEU A 1 6   ? 29.199  64.052  42.073  1.00 50.38  ? 5   LEU A CA  1 
ATOM   45    C C   . LEU A 1 6   ? 29.952  63.834  43.382  1.00 49.54  ? 5   LEU A C   1 
ATOM   46    O O   . LEU A 1 6   ? 30.970  63.141  43.343  1.00 49.31  ? 5   LEU A O   1 
ATOM   47    C CB  . LEU A 1 6   ? 28.314  62.856  41.726  1.00 50.48  ? 5   LEU A CB  1 
ATOM   48    C CG  . LEU A 1 6   ? 27.204  62.544  42.725  1.00 49.97  ? 5   LEU A CG  1 
ATOM   49    C CD1 . LEU A 1 6   ? 26.306  63.751  42.929  1.00 50.33  ? 5   LEU A CD1 1 
ATOM   50    C CD2 . LEU A 1 6   ? 26.388  61.353  42.260  1.00 50.23  ? 5   LEU A CD2 1 
ATOM   51    N N   . ARG A 1 7   ? 29.484  64.437  44.470  1.00 49.29  ? 6   ARG A N   1 
ATOM   52    C CA  . ARG A 1 7   ? 30.136  64.357  45.766  1.00 48.76  ? 6   ARG A CA  1 
ATOM   53    C C   . ARG A 1 7   ? 29.114  64.372  46.894  1.00 48.56  ? 6   ARG A C   1 
ATOM   54    O O   . ARG A 1 7   ? 28.238  65.226  46.943  1.00 49.04  ? 6   ARG A O   1 
ATOM   55    C CB  . ARG A 1 7   ? 31.023  65.570  46.046  1.00 49.16  ? 6   ARG A CB  1 
ATOM   56    C CG  . ARG A 1 7   ? 32.176  65.744  45.078  1.00 49.59  ? 6   ARG A CG  1 
ATOM   57    C CD  . ARG A 1 7   ? 32.913  67.029  45.351  1.00 50.19  ? 6   ARG A CD  1 
ATOM   58    N NE  . ARG A 1 7   ? 34.329  66.975  44.978  1.00 50.57  ? 6   ARG A NE  1 
ATOM   59    C CZ  . ARG A 1 7   ? 34.819  66.953  43.736  1.00 51.14  ? 6   ARG A CZ  1 
ATOM   60    N NH1 . ARG A 1 7   ? 33.996  66.898  42.704  1.00 51.33  ? 6   ARG A NH1 1 
ATOM   61    N NH2 . ARG A 1 7   ? 36.135  66.953  43.536  1.00 51.68  ? 6   ARG A NH2 1 
ATOM   62    N N   . TYR A 1 8   ? 29.280  63.441  47.829  1.00 47.98  ? 7   TYR A N   1 
ATOM   63    C CA  . TYR A 1 8   ? 28.428  63.447  49.042  1.00 47.93  ? 7   TYR A CA  1 
ATOM   64    C C   . TYR A 1 8   ? 29.378  63.598  50.214  1.00 47.78  ? 7   TYR A C   1 
ATOM   65    O O   . TYR A 1 8   ? 30.361  62.843  50.287  1.00 47.38  ? 7   TYR A O   1 
ATOM   66    C CB  . TYR A 1 8   ? 27.583  62.179  49.109  1.00 47.61  ? 7   TYR A CB  1 
ATOM   67    C CG  . TYR A 1 8   ? 26.523  62.033  48.029  1.00 48.01  ? 7   TYR A CG  1 
ATOM   68    C CD1 . TYR A 1 8   ? 25.273  62.618  48.170  1.00 48.66  ? 7   TYR A CD1 1 
ATOM   69    C CD2 . TYR A 1 8   ? 26.768  61.288  46.884  1.00 47.95  ? 7   TYR A CD2 1 
ATOM   70    C CE1 . TYR A 1 8   ? 24.300  62.480  47.196  1.00 49.23  ? 7   TYR A CE1 1 
ATOM   71    C CE2 . TYR A 1 8   ? 25.802  61.140  45.905  1.00 48.54  ? 7   TYR A CE2 1 
ATOM   72    C CZ  . TYR A 1 8   ? 24.567  61.738  46.061  1.00 49.18  ? 7   TYR A CZ  1 
ATOM   73    O OH  . TYR A 1 8   ? 23.614  61.593  45.098  1.00 49.92  ? 7   TYR A OH  1 
ATOM   74    N N   . PHE A 1 9   ? 29.127  64.574  51.080  1.00 48.31  ? 8   PHE A N   1 
ATOM   75    C CA  . PHE A 1 9   ? 30.055  64.848  52.200  1.00 48.50  ? 8   PHE A CA  1 
ATOM   76    C C   . PHE A 1 9   ? 29.358  64.618  53.533  1.00 48.62  ? 8   PHE A C   1 
ATOM   77    O O   . PHE A 1 9   ? 28.218  65.064  53.669  1.00 49.06  ? 8   PHE A O   1 
ATOM   78    C CB  . PHE A 1 9   ? 30.455  66.320  52.224  1.00 49.37  ? 8   PHE A CB  1 
ATOM   79    C CG  . PHE A 1 9   ? 31.450  66.790  51.196  1.00 49.52  ? 8   PHE A CG  1 
ATOM   80    C CD1 . PHE A 1 9   ? 32.793  66.899  51.510  1.00 49.62  ? 8   PHE A CD1 1 
ATOM   81    C CD2 . PHE A 1 9   ? 31.036  67.184  49.936  1.00 49.72  ? 8   PHE A CD2 1 
ATOM   82    C CE1 . PHE A 1 9   ? 33.704  67.359  50.575  1.00 49.95  ? 8   PHE A CE1 1 
ATOM   83    C CE2 . PHE A 1 9   ? 31.949  67.641  49.001  1.00 49.98  ? 8   PHE A CE2 1 
ATOM   84    C CZ  . PHE A 1 9   ? 33.281  67.728  49.322  1.00 50.11  ? 8   PHE A CZ  1 
ATOM   85    N N   . HIS A 1 10  ? 30.017  63.942  54.472  1.00 48.44  ? 9   HIS A N   1 
ATOM   86    C CA  . HIS A 1 10  ? 29.466  63.816  55.810  1.00 48.85  ? 9   HIS A CA  1 
ATOM   87    C C   . HIS A 1 10  ? 30.317  64.601  56.821  1.00 49.66  ? 9   HIS A C   1 
ATOM   88    O O   . HIS A 1 10  ? 31.544  64.639  56.745  1.00 49.65  ? 9   HIS A O   1 
ATOM   89    C CB  . HIS A 1 10  ? 29.418  62.340  56.235  1.00 48.23  ? 9   HIS A CB  1 
ATOM   90    C CG  . HIS A 1 10  ? 28.760  61.363  55.294  1.00 47.56  ? 9   HIS A CG  1 
ATOM   91    N ND1 . HIS A 1 10  ? 27.607  60.674  55.595  1.00 47.59  ? 9   HIS A ND1 1 
ATOM   92    C CD2 . HIS A 1 10  ? 29.114  60.973  54.053  1.00 47.05  ? 9   HIS A CD2 1 
ATOM   93    C CE1 . HIS A 1 10  ? 27.280  59.923  54.571  1.00 47.14  ? 9   HIS A CE1 1 
ATOM   94    N NE2 . HIS A 1 10  ? 28.192  60.071  53.638  1.00 46.81  ? 9   HIS A NE2 1 
ATOM   95    N N   . LEU A 1 11  ? 29.646  65.192  57.818  1.00 50.58  ? 10  LEU A N   1 
ATOM   96    C CA  . LEU A 1 11  ? 30.300  65.915  58.904  1.00 51.67  ? 10  LEU A CA  1 
ATOM   97    C C   . LEU A 1 11  ? 29.675  65.595  60.255  1.00 52.37  ? 10  LEU A C   1 
ATOM   98    O O   . LEU A 1 11  ? 28.479  65.795  60.462  1.00 52.84  ? 10  LEU A O   1 
ATOM   99    C CB  . LEU A 1 11  ? 30.138  67.413  58.662  1.00 52.66  ? 10  LEU A CB  1 
ATOM   100   C CG  . LEU A 1 11  ? 30.468  68.325  59.836  1.00 54.20  ? 10  LEU A CG  1 
ATOM   101   C CD1 . LEU A 1 11  ? 31.971  68.476  59.949  1.00 54.45  ? 10  LEU A CD1 1 
ATOM   102   C CD2 . LEU A 1 11  ? 29.780  69.668  59.640  1.00 55.28  ? 10  LEU A CD2 1 
ATOM   103   N N   . GLY A 1 12  ? 30.529  65.176  61.182  1.00 52.69  ? 11  GLY A N   1 
ATOM   104   C CA  . GLY A 1 12  ? 30.095  64.947  62.545  1.00 53.63  ? 11  GLY A CA  1 
ATOM   105   C C   . GLY A 1 12  ? 30.855  65.840  63.508  1.00 55.17  ? 11  GLY A C   1 
ATOM   106   O O   . GLY A 1 12  ? 32.026  66.133  63.282  1.00 55.24  ? 11  GLY A O   1 
ATOM   107   N N   . VAL A 1 13  ? 30.144  66.240  64.569  1.00 56.57  ? 12  VAL A N   1 
ATOM   108   C CA  . VAL A 1 13  ? 30.638  67.194  65.546  1.00 58.43  ? 12  VAL A CA  1 
ATOM   109   C C   . VAL A 1 13  ? 30.228  66.707  66.923  1.00 59.57  ? 12  VAL A C   1 
ATOM   110   O O   . VAL A 1 13  ? 29.040  66.642  67.210  1.00 59.97  ? 12  VAL A O   1 
ATOM   111   C CB  . VAL A 1 13  ? 30.048  68.582  65.240  1.00 59.45  ? 12  VAL A CB  1 
ATOM   112   C CG1 . VAL A 1 13  ? 30.329  69.611  66.335  1.00 61.75  ? 12  VAL A CG1 1 
ATOM   113   C CG2 . VAL A 1 13  ? 30.544  69.091  63.897  1.00 58.49  ? 12  VAL A CG2 1 
ATOM   114   N N   . SER A 1 14  ? 31.206  66.348  67.750  1.00 60.21  ? 13  SER A N   1 
ATOM   115   C CA  . SER A 1 14  ? 30.916  65.981  69.133  1.00 61.63  ? 13  SER A CA  1 
ATOM   116   C C   . SER A 1 14  ? 30.559  67.214  69.954  1.00 63.97  ? 13  SER A C   1 
ATOM   117   O O   . SER A 1 14  ? 30.973  68.328  69.633  1.00 64.68  ? 13  SER A O   1 
ATOM   118   C CB  . SER A 1 14  ? 32.068  65.282  69.780  1.00 61.87  ? 13  SER A CB  1 
ATOM   119   O OG  . SER A 1 14  ? 33.237  66.074  69.664  1.00 62.61  ? 13  SER A OG  1 
ATOM   120   N N   . ASP A 1 15  ? 29.802  66.983  71.032  1.00 65.32  ? 14  ASP A N   1 
ATOM   121   C CA  . ASP A 1 15  ? 29.403  68.011  72.001  1.00 67.93  ? 14  ASP A CA  1 
ATOM   122   C C   . ASP A 1 15  ? 29.128  69.342  71.293  1.00 68.37  ? 14  ASP A C   1 
ATOM   123   O O   . ASP A 1 15  ? 29.732  70.363  71.657  1.00 70.07  ? 14  ASP A O   1 
ATOM   124   C CB  . ASP A 1 15  ? 30.468  68.256  73.099  1.00 69.88  ? 14  ASP A CB  1 
ATOM   125   C CG  . ASP A 1 15  ? 31.347  67.038  73.405  1.00 69.01  ? 14  ASP A CG  1 
ATOM   126   O OD1 . ASP A 1 15  ? 30.785  65.994  73.907  1.00 68.72  ? 14  ASP A OD1 1 
ATOM   127   O OD2 . ASP A 1 15  ? 32.606  67.107  73.086  1.00 68.66  ? 14  ASP A OD2 1 
ATOM   128   N N   . PRO A 1 16  ? 28.239  69.399  70.267  1.00 67.04  ? 15  PRO A N   1 
ATOM   129   C CA  . PRO A 1 16  ? 28.022  70.651  69.541  1.00 67.46  ? 15  PRO A CA  1 
ATOM   130   C C   . PRO A 1 16  ? 27.184  71.624  70.367  1.00 70.06  ? 15  PRO A C   1 
ATOM   131   O O   . PRO A 1 16  ? 26.283  71.227  71.096  1.00 70.98  ? 15  PRO A O   1 
ATOM   132   C CB  . PRO A 1 16  ? 27.244  70.235  68.300  1.00 65.43  ? 15  PRO A CB  1 
ATOM   133   C CG  . PRO A 1 16  ? 26.440  69.040  68.822  1.00 65.08  ? 15  PRO A CG  1 
ATOM   134   C CD  . PRO A 1 16  ? 27.340  68.327  69.823  1.00 65.44  ? 15  PRO A CD  1 
ATOM   135   N N   . ILE A 1 17  ? 27.465  72.919  70.202  1.00 71.36  ? 16  ILE A N   1 
ATOM   136   C CA  . ILE A 1 17  ? 26.734  73.977  70.894  1.00 74.05  ? 16  ILE A CA  1 
ATOM   137   C C   . ILE A 1 17  ? 25.261  73.982  70.411  1.00 73.81  ? 16  ILE A C   1 
ATOM   138   O O   . ILE A 1 17  ? 24.942  73.260  69.424  1.00 71.49  ? 16  ILE A O   1 
ATOM   139   C CB  . ILE A 1 17  ? 27.458  75.323  70.653  1.00 75.30  ? 16  ILE A CB  1 
ATOM   140   C CG1 . ILE A 1 17  ? 27.473  75.659  69.150  1.00 73.39  ? 16  ILE A CG1 1 
ATOM   141   C CG2 . ILE A 1 17  ? 28.853  75.340  71.291  1.00 76.10  ? 16  ILE A CG2 1 
ATOM   142   C CD1 . ILE A 1 17  ? 26.558  76.831  68.739  1.00 74.67  ? 16  ILE A CD1 1 
ATOM   143   N N   . HIS A 1 18  ? 24.381  74.806  71.061  1.00 76.37  ? 17  HIS A N   1 
ATOM   144   C CA  . HIS A 1 18  ? 22.927  74.777  70.800  1.00 76.68  ? 17  HIS A CA  1 
ATOM   145   C C   . HIS A 1 18  ? 22.580  74.657  69.299  1.00 74.37  ? 17  HIS A C   1 
ATOM   146   O O   . HIS A 1 18  ? 21.834  73.715  68.923  1.00 73.05  ? 17  HIS A O   1 
ATOM   147   C CB  . HIS A 1 18  ? 22.135  75.922  71.458  1.00 79.87  ? 17  HIS A CB  1 
ATOM   148   C CG  . HIS A 1 18  ? 21.181  75.397  72.497  1.00 81.57  ? 17  HIS A CG  1 
ATOM   149   N ND1 . HIS A 1 18  ? 20.198  76.197  73.053  1.00 84.47  ? 17  HIS A ND1 1 
ATOM   150   C CD2 . HIS A 1 18  ? 21.040  74.154  73.099  1.00 80.98  ? 17  HIS A CD2 1 
ATOM   151   C CE1 . HIS A 1 18  ? 19.519  75.491  73.978  1.00 85.68  ? 17  HIS A CE1 1 
ATOM   152   N NE2 . HIS A 1 18  ? 20.015  74.245  74.026  1.00 83.56  ? 17  HIS A NE2 1 
ATOM   153   N N   . GLY A 1 19  ? 23.148  75.587  68.479  1.00 74.05  ? 18  GLY A N   1 
ATOM   154   C CA  . GLY A 1 19  ? 22.920  75.652  67.039  1.00 72.20  ? 18  GLY A CA  1 
ATOM   155   C C   . GLY A 1 19  ? 23.428  74.431  66.247  1.00 69.26  ? 18  GLY A C   1 
ATOM   156   O O   . GLY A 1 19  ? 22.652  73.744  65.550  1.00 67.97  ? 18  GLY A O   1 
ATOM   157   N N   . VAL A 1 20  ? 24.751  74.180  66.328  1.00 68.39  ? 19  VAL A N   1 
ATOM   158   C CA  . VAL A 1 20  ? 25.398  73.212  65.443  1.00 65.81  ? 19  VAL A CA  1 
ATOM   159   C C   . VAL A 1 20  ? 24.607  71.895  65.550  1.00 64.75  ? 19  VAL A C   1 
ATOM   160   O O   . VAL A 1 20  ? 24.382  71.395  66.660  1.00 65.67  ? 19  VAL A O   1 
ATOM   161   C CB  . VAL A 1 20  ? 26.912  73.041  65.766  1.00 65.48  ? 19  VAL A CB  1 
ATOM   162   C CG1 . VAL A 1 20  ? 27.589  72.034  64.842  1.00 63.02  ? 19  VAL A CG1 1 
ATOM   163   C CG2 . VAL A 1 20  ? 27.720  74.340  65.744  1.00 66.83  ? 19  VAL A CG2 1 
ATOM   164   N N   . PRO A 1 21  ? 24.194  71.280  64.413  1.00 62.95  ? 20  PRO A N   1 
ATOM   165   C CA  . PRO A 1 21  ? 23.693  69.906  64.396  1.00 61.75  ? 20  PRO A CA  1 
ATOM   166   C C   . PRO A 1 21  ? 24.828  68.917  64.657  1.00 60.49  ? 20  PRO A C   1 
ATOM   167   O O   . PRO A 1 21  ? 25.969  69.179  64.294  1.00 59.89  ? 20  PRO A O   1 
ATOM   168   C CB  . PRO A 1 21  ? 23.181  69.738  62.958  1.00 60.38  ? 20  PRO A CB  1 
ATOM   169   C CG  . PRO A 1 21  ? 23.135  71.128  62.365  1.00 61.22  ? 20  PRO A CG  1 
ATOM   170   C CD  . PRO A 1 21  ? 24.264  71.843  63.056  1.00 62.06  ? 20  PRO A CD  1 
ATOM   171   N N   . GLU A 1 22  ? 24.532  67.790  65.307  1.00 60.26  ? 21  GLU A N   1 
ATOM   172   C CA  . GLU A 1 22  ? 25.579  66.843  65.652  1.00 59.30  ? 21  GLU A CA  1 
ATOM   173   C C   . GLU A 1 22  ? 26.150  66.186  64.394  1.00 57.18  ? 21  GLU A C   1 
ATOM   174   O O   . GLU A 1 22  ? 27.316  65.815  64.363  1.00 56.47  ? 21  GLU A O   1 
ATOM   175   C CB  . GLU A 1 22  ? 25.033  65.844  66.667  1.00 59.79  ? 21  GLU A CB  1 
ATOM   176   C CG  . GLU A 1 22  ? 26.137  65.313  67.549  1.00 59.91  ? 21  GLU A CG  1 
ATOM   177   C CD  . GLU A 1 22  ? 25.849  63.990  68.226  1.00 59.71  ? 21  GLU A CD  1 
ATOM   178   O OE1 . GLU A 1 22  ? 24.657  63.704  68.480  1.00 60.30  ? 21  GLU A OE1 1 
ATOM   179   O OE2 . GLU A 1 22  ? 26.823  63.236  68.423  1.00 58.99  ? 21  GLU A OE2 1 
ATOM   180   N N   . PHE A 1 23  ? 25.300  66.056  63.361  1.00 56.41  ? 22  PHE A N   1 
ATOM   181   C CA  . PHE A 1 23  ? 25.659  65.477  62.074  1.00 54.67  ? 22  PHE A CA  1 
ATOM   182   C C   . PHE A 1 23  ? 24.977  66.196  60.891  1.00 54.56  ? 22  PHE A C   1 
ATOM   183   O O   . PHE A 1 23  ? 23.766  66.395  60.864  1.00 55.29  ? 22  PHE A O   1 
ATOM   184   C CB  . PHE A 1 23  ? 25.273  63.995  62.124  1.00 53.78  ? 22  PHE A CB  1 
ATOM   185   C CG  . PHE A 1 23  ? 25.611  63.190  60.900  1.00 52.18  ? 22  PHE A CG  1 
ATOM   186   C CD1 . PHE A 1 23  ? 26.911  62.813  60.660  1.00 51.32  ? 22  PHE A CD1 1 
ATOM   187   C CD2 . PHE A 1 23  ? 24.629  62.866  59.972  1.00 51.79  ? 22  PHE A CD2 1 
ATOM   188   C CE1 . PHE A 1 23  ? 27.229  62.115  59.517  1.00 50.10  ? 22  PHE A CE1 1 
ATOM   189   C CE2 . PHE A 1 23  ? 24.948  62.177  58.820  1.00 50.58  ? 22  PHE A CE2 1 
ATOM   190   C CZ  . PHE A 1 23  ? 26.250  61.805  58.598  1.00 49.74  ? 22  PHE A CZ  1 
ATOM   191   N N   . ILE A 1 24  ? 25.759  66.497  59.854  1.00 53.71  ? 23  ILE A N   1 
ATOM   192   C CA  . ILE A 1 24  ? 25.231  67.035  58.614  1.00 53.51  ? 23  ILE A CA  1 
ATOM   193   C C   . ILE A 1 24  ? 25.822  66.248  57.439  1.00 52.01  ? 23  ILE A C   1 
ATOM   194   O O   . ILE A 1 24  ? 27.023  65.976  57.472  1.00 51.44  ? 23  ILE A O   1 
ATOM   195   C CB  . ILE A 1 24  ? 25.561  68.551  58.545  1.00 54.54  ? 23  ILE A CB  1 
ATOM   196   C CG1 . ILE A 1 24  ? 24.510  69.393  59.264  1.00 56.21  ? 23  ILE A CG1 1 
ATOM   197   C CG2 . ILE A 1 24  ? 25.720  69.082  57.124  1.00 54.04  ? 23  ILE A CG2 1 
ATOM   198   C CD1 . ILE A 1 24  ? 24.492  70.839  58.813  1.00 57.21  ? 23  ILE A CD1 1 
ATOM   199   N N   . SER A 1 25  ? 25.010  65.953  56.390  1.00 51.63  ? 24  SER A N   1 
ATOM   200   C CA  . SER A 1 25  ? 25.507  65.365  55.141  1.00 50.54  ? 24  SER A CA  1 
ATOM   201   C C   . SER A 1 25  ? 24.917  66.061  53.927  1.00 50.82  ? 24  SER A C   1 
ATOM   202   O O   . SER A 1 25  ? 23.710  66.245  53.884  1.00 51.51  ? 24  SER A O   1 
ATOM   203   C CB  . SER A 1 25  ? 25.163  63.889  55.049  1.00 49.80  ? 24  SER A CB  1 
ATOM   204   O OG  . SER A 1 25  ? 25.958  63.198  54.082  1.00 48.85  ? 24  SER A OG  1 
ATOM   205   N N   . VAL A 1 26  ? 25.736  66.303  52.896  1.00 50.37  ? 25  VAL A N   1 
ATOM   206   C CA  . VAL A 1 26  ? 25.291  67.112  51.765  1.00 50.82  ? 25  VAL A CA  1 
ATOM   207   C C   . VAL A 1 26  ? 25.800  66.597  50.404  1.00 50.16  ? 25  VAL A C   1 
ATOM   208   O O   . VAL A 1 26  ? 26.987  66.355  50.191  1.00 49.63  ? 25  VAL A O   1 
ATOM   209   C CB  . VAL A 1 26  ? 25.704  68.588  51.981  1.00 51.67  ? 25  VAL A CB  1 
ATOM   210   C CG1 . VAL A 1 26  ? 25.560  69.397  50.711  1.00 52.06  ? 25  VAL A CG1 1 
ATOM   211   C CG2 . VAL A 1 26  ? 24.912  69.250  53.092  1.00 52.75  ? 25  VAL A CG2 1 
ATOM   212   N N   . GLY A 1 27  ? 24.896  66.553  49.422  1.00 50.48  ? 26  GLY A N   1 
ATOM   213   C CA  . GLY A 1 27  ? 25.254  66.167  48.071  1.00 50.21  ? 26  GLY A CA  1 
ATOM   214   C C   . GLY A 1 27  ? 25.400  67.380  47.156  1.00 50.89  ? 26  GLY A C   1 
ATOM   215   O O   . GLY A 1 27  ? 24.710  68.374  47.366  1.00 51.71  ? 26  GLY A O   1 
ATOM   216   N N   . TYR A 1 28  ? 26.250  67.233  46.116  1.00 50.69  ? 27  TYR A N   1 
ATOM   217   C CA  . TYR A 1 28  ? 26.760  68.297  45.266  1.00 51.28  ? 27  TYR A CA  1 
ATOM   218   C C   . TYR A 1 28  ? 27.010  67.791  43.855  1.00 51.39  ? 27  TYR A C   1 
ATOM   219   O O   . TYR A 1 28  ? 27.719  66.815  43.658  1.00 50.83  ? 27  TYR A O   1 
ATOM   220   C CB  . TYR A 1 28  ? 28.153  68.772  45.696  1.00 51.10  ? 27  TYR A CB  1 
ATOM   221   C CG  . TYR A 1 28  ? 28.127  69.650  46.936  1.00 51.43  ? 27  TYR A CG  1 
ATOM   222   C CD1 . TYR A 1 28  ? 27.692  70.965  46.869  1.00 52.40  ? 27  TYR A CD1 1 
ATOM   223   C CD2 . TYR A 1 28  ? 28.477  69.145  48.174  1.00 50.95  ? 27  TYR A CD2 1 
ATOM   224   C CE1 . TYR A 1 28  ? 27.611  71.748  48.001  1.00 52.94  ? 27  TYR A CE1 1 
ATOM   225   C CE2 . TYR A 1 28  ? 28.437  69.938  49.313  1.00 51.50  ? 27  TYR A CE2 1 
ATOM   226   C CZ  . TYR A 1 28  ? 28.013  71.253  49.229  1.00 52.53  ? 27  TYR A CZ  1 
ATOM   227   O OH  . TYR A 1 28  ? 27.942  72.066  50.343  1.00 53.33  ? 27  TYR A OH  1 
ATOM   228   N N   . VAL A 1 29  ? 26.495  68.512  42.862  1.00 52.28  ? 28  VAL A N   1 
ATOM   229   C CA  . VAL A 1 29  ? 26.974  68.354  41.502  1.00 52.69  ? 28  VAL A CA  1 
ATOM   230   C C   . VAL A 1 29  ? 27.647  69.644  41.086  1.00 53.36  ? 28  VAL A C   1 
ATOM   231   O O   . VAL A 1 29  ? 26.969  70.644  40.941  1.00 54.13  ? 28  VAL A O   1 
ATOM   232   C CB  . VAL A 1 29  ? 25.841  68.074  40.519  1.00 53.46  ? 28  VAL A CB  1 
ATOM   233   C CG1 . VAL A 1 29  ? 26.407  67.770  39.136  1.00 54.02  ? 28  VAL A CG1 1 
ATOM   234   C CG2 . VAL A 1 29  ? 24.925  66.974  41.021  1.00 53.09  ? 28  VAL A CG2 1 
ATOM   235   N N   . ASP A 1 30  ? 28.962  69.608  40.898  1.00 53.20  ? 29  ASP A N   1 
ATOM   236   C CA  . ASP A 1 30  ? 29.744  70.779  40.555  1.00 53.93  ? 29  ASP A CA  1 
ATOM   237   C C   . ASP A 1 30  ? 29.357  71.975  41.421  1.00 54.25  ? 29  ASP A C   1 
ATOM   238   O O   . ASP A 1 30  ? 28.983  73.032  40.903  1.00 55.20  ? 29  ASP A O   1 
ATOM   239   C CB  . ASP A 1 30  ? 29.491  71.161  39.103  1.00 54.98  ? 29  ASP A CB  1 
ATOM   240   C CG  . ASP A 1 30  ? 29.673  70.036  38.123  1.00 55.05  ? 29  ASP A CG  1 
ATOM   241   O OD1 . ASP A 1 30  ? 30.620  69.247  38.341  1.00 54.51  ? 29  ASP A OD1 1 
ATOM   242   O OD2 . ASP A 1 30  ? 28.918  70.027  37.125  1.00 55.86  ? 29  ASP A OD2 1 
ATOM   243   N N   . SER A 1 31  ? 29.391  71.839  42.739  1.00 53.64  ? 30  SER A N   1 
ATOM   244   C CA  . SER A 1 31  ? 29.119  73.003  43.573  1.00 54.20  ? 30  SER A CA  1 
ATOM   245   C C   . SER A 1 31  ? 27.638  73.408  43.568  1.00 54.74  ? 30  SER A C   1 
ATOM   246   O O   . SER A 1 31  ? 27.294  74.392  44.201  1.00 55.42  ? 30  SER A O   1 
ATOM   247   C CB  . SER A 1 31  ? 30.040  74.194  43.215  1.00 55.11  ? 30  SER A CB  1 
ATOM   248   O OG  . SER A 1 31  ? 29.452  75.083  42.277  1.00 56.11  ? 30  SER A OG  1 
ATOM   249   N N   . HIS A 1 32  ? 26.784  72.583  42.990  1.00 54.62  ? 31  HIS A N   1 
ATOM   250   C CA  . HIS A 1 32  ? 25.340  72.885  43.124  1.00 55.20  ? 31  HIS A CA  1 
ATOM   251   C C   . HIS A 1 32  ? 24.792  71.901  44.158  1.00 54.43  ? 31  HIS A C   1 
ATOM   252   O O   . HIS A 1 32  ? 24.691  70.704  43.854  1.00 53.72  ? 31  HIS A O   1 
ATOM   253   C CB  . HIS A 1 32  ? 24.641  72.803  41.768  1.00 55.97  ? 31  HIS A CB  1 
ATOM   254   C CG  . HIS A 1 32  ? 25.070  73.854  40.802  1.00 56.95  ? 31  HIS A CG  1 
ATOM   255   N ND1 . HIS A 1 32  ? 26.390  74.097  40.491  1.00 56.77  ? 31  HIS A ND1 1 
ATOM   256   C CD2 . HIS A 1 32  ? 24.354  74.718  40.078  1.00 58.20  ? 31  HIS A CD2 1 
ATOM   257   C CE1 . HIS A 1 32  ? 26.457  75.083  39.613  1.00 57.85  ? 31  HIS A CE1 1 
ATOM   258   N NE2 . HIS A 1 32  ? 25.231  75.472  39.345  1.00 58.70  ? 31  HIS A NE2 1 
ATOM   259   N N   . PRO A 1 33  ? 24.461  72.332  45.391  1.00 54.68  ? 32  PRO A N   1 
ATOM   260   C CA  . PRO A 1 33  ? 23.911  71.425  46.377  1.00 54.12  ? 32  PRO A CA  1 
ATOM   261   C C   . PRO A 1 33  ? 22.640  70.775  45.837  1.00 54.42  ? 32  PRO A C   1 
ATOM   262   O O   . PRO A 1 33  ? 21.789  71.487  45.373  1.00 55.52  ? 32  PRO A O   1 
ATOM   263   C CB  . PRO A 1 33  ? 23.515  72.341  47.532  1.00 54.85  ? 32  PRO A CB  1 
ATOM   264   C CG  . PRO A 1 33  ? 24.498  73.462  47.447  1.00 55.45  ? 32  PRO A CG  1 
ATOM   265   C CD  . PRO A 1 33  ? 24.577  73.695  45.959  1.00 55.67  ? 32  PRO A CD  1 
ATOM   266   N N   . ILE A 1 34  ? 22.537  69.456  45.959  1.00 53.62  ? 33  ILE A N   1 
ATOM   267   C CA  . ILE A 1 34  ? 21.367  68.734  45.391  1.00 54.08  ? 33  ILE A CA  1 
ATOM   268   C C   . ILE A 1 34  ? 20.597  68.052  46.521  1.00 54.12  ? 33  ILE A C   1 
ATOM   269   O O   . ILE A 1 34  ? 19.370  67.956  46.404  1.00 55.04  ? 33  ILE A O   1 
ATOM   270   C CB  . ILE A 1 34  ? 21.865  67.733  44.337  1.00 53.57  ? 33  ILE A CB  1 
ATOM   271   C CG1 . ILE A 1 34  ? 22.994  66.853  44.876  1.00 52.34  ? 33  ILE A CG1 1 
ATOM   272   C CG2 . ILE A 1 34  ? 22.287  68.462  43.076  1.00 53.87  ? 33  ILE A CG2 1 
ATOM   273   C CD1 . ILE A 1 34  ? 23.114  65.514  44.197  1.00 51.62  ? 33  ILE A CD1 1 
ATOM   274   N N   . THR A 1 35  ? 21.291  67.620  47.579  1.00 53.31  ? 34  THR A N   1 
ATOM   275   C CA  . THR A 1 35  ? 20.630  66.867  48.676  1.00 53.40  ? 34  THR A CA  1 
ATOM   276   C C   . THR A 1 35  ? 21.095  67.377  50.041  1.00 53.15  ? 34  THR A C   1 
ATOM   277   O O   . THR A 1 35  ? 22.211  67.910  50.109  1.00 52.50  ? 34  THR A O   1 
ATOM   278   C CB  . THR A 1 35  ? 20.963  65.377  48.582  1.00 52.60  ? 34  THR A CB  1 
ATOM   279   O OG1 . THR A 1 35  ? 22.338  65.222  48.927  1.00 51.44  ? 34  THR A OG1 1 
ATOM   280   C CG2 . THR A 1 35  ? 20.707  64.793  47.211  1.00 53.13  ? 34  THR A CG2 1 
ATOM   281   N N   . THR A 1 36  ? 20.283  67.169  51.084  1.00 53.82  ? 35  THR A N   1 
ATOM   282   C CA  . THR A 1 36  ? 20.696  67.584  52.450  1.00 53.99  ? 35  THR A CA  1 
ATOM   283   C C   . THR A 1 36  ? 20.133  66.716  53.580  1.00 54.03  ? 35  THR A C   1 
ATOM   284   O O   . THR A 1 36  ? 18.938  66.398  53.530  1.00 54.72  ? 35  THR A O   1 
ATOM   285   C CB  . THR A 1 36  ? 20.265  69.027  52.738  1.00 55.46  ? 35  THR A CB  1 
ATOM   286   O OG1 . THR A 1 36  ? 20.410  69.263  54.139  1.00 56.00  ? 35  THR A OG1 1 
ATOM   287   C CG2 . THR A 1 36  ? 18.842  69.323  52.321  1.00 56.75  ? 35  THR A CG2 1 
ATOM   288   N N   . TYR A 1 37  ? 20.971  66.336  54.551  1.00 53.52  ? 36  TYR A N   1 
ATOM   289   C CA  . TYR A 1 37  ? 20.508  65.668  55.767  1.00 53.90  ? 36  TYR A CA  1 
ATOM   290   C C   . TYR A 1 37  ? 21.162  66.314  56.999  1.00 54.40  ? 36  TYR A C   1 
ATOM   291   O O   . TYR A 1 37  ? 22.326  66.709  56.945  1.00 53.86  ? 36  TYR A O   1 
ATOM   292   C CB  . TYR A 1 37  ? 20.865  64.172  55.719  1.00 52.72  ? 36  TYR A CB  1 
ATOM   293   C CG  . TYR A 1 37  ? 20.478  63.318  56.922  1.00 53.03  ? 36  TYR A CG  1 
ATOM   294   C CD1 . TYR A 1 37  ? 19.193  62.819  57.076  1.00 53.90  ? 36  TYR A CD1 1 
ATOM   295   C CD2 . TYR A 1 37  ? 21.393  63.026  57.928  1.00 52.66  ? 36  TYR A CD2 1 
ATOM   296   C CE1 . TYR A 1 37  ? 18.822  62.050  58.168  1.00 54.34  ? 36  TYR A CE1 1 
ATOM   297   C CE2 . TYR A 1 37  ? 21.040  62.248  59.026  1.00 53.06  ? 36  TYR A CE2 1 
ATOM   298   C CZ  . TYR A 1 37  ? 19.750  61.764  59.150  1.00 53.89  ? 36  TYR A CZ  1 
ATOM   299   O OH  . TYR A 1 37  ? 19.409  61.003  60.219  1.00 54.42  ? 36  TYR A OH  1 
ATOM   300   N N   . ASP A 1 38  ? 20.427  66.380  58.124  1.00 55.62  ? 37  ASP A N   1 
ATOM   301   C CA  . ASP A 1 38  ? 20.990  66.775  59.410  1.00 56.29  ? 37  ASP A CA  1 
ATOM   302   C C   . ASP A 1 38  ? 20.341  66.006  60.568  1.00 57.03  ? 37  ASP A C   1 
ATOM   303   O O   . ASP A 1 38  ? 19.374  65.245  60.396  1.00 57.15  ? 37  ASP A O   1 
ATOM   304   C CB  . ASP A 1 38  ? 20.832  68.280  59.647  1.00 57.78  ? 37  ASP A CB  1 
ATOM   305   C CG  . ASP A 1 38  ? 19.418  68.759  59.980  1.00 59.56  ? 37  ASP A CG  1 
ATOM   306   O OD1 . ASP A 1 38  ? 18.822  68.285  60.967  1.00 60.46  ? 37  ASP A OD1 1 
ATOM   307   O OD2 . ASP A 1 38  ? 18.912  69.630  59.264  1.00 60.22  ? 37  ASP A OD2 1 
ATOM   308   N N   . SER A 1 39  ? 20.862  66.258  61.782  1.00 57.78  ? 38  SER A N   1 
ATOM   309   C CA  . SER A 1 39  ? 20.463  65.508  62.963  1.00 58.52  ? 38  SER A CA  1 
ATOM   310   C C   . SER A 1 39  ? 19.178  66.040  63.578  1.00 60.58  ? 38  SER A C   1 
ATOM   311   O O   . SER A 1 39  ? 18.663  65.350  64.435  1.00 61.32  ? 38  SER A O   1 
ATOM   312   C CB  . SER A 1 39  ? 21.539  65.447  64.025  1.00 58.66  ? 38  SER A CB  1 
ATOM   313   O OG  . SER A 1 39  ? 22.826  65.338  63.459  1.00 57.20  ? 38  SER A OG  1 
ATOM   314   N N   . VAL A 1 40  ? 18.655  67.206  63.192  1.00 61.65  ? 39  VAL A N   1 
ATOM   315   C CA  . VAL A 1 40  ? 17.451  67.720  63.847  1.00 63.90  ? 39  VAL A CA  1 
ATOM   316   C C   . VAL A 1 40  ? 16.225  67.216  63.092  1.00 64.01  ? 39  VAL A C   1 
ATOM   317   O O   . VAL A 1 40  ? 15.232  66.808  63.720  1.00 65.39  ? 39  VAL A O   1 
ATOM   318   C CB  . VAL A 1 40  ? 17.374  69.267  63.939  1.00 65.50  ? 39  VAL A CB  1 
ATOM   319   C CG1 . VAL A 1 40  ? 16.443  69.727  65.068  1.00 68.16  ? 39  VAL A CG1 1 
ATOM   320   C CG2 . VAL A 1 40  ? 18.740  69.912  64.070  1.00 64.97  ? 39  VAL A CG2 1 
ATOM   321   N N   . THR A 1 41  ? 16.313  67.354  61.750  1.00 62.82  ? 40  THR A N   1 
ATOM   322   C CA  . THR A 1 41  ? 15.267  66.943  60.826  1.00 62.91  ? 40  THR A CA  1 
ATOM   323   C C   . THR A 1 41  ? 15.299  65.420  60.643  1.00 61.59  ? 40  THR A C   1 
ATOM   324   O O   . THR A 1 41  ? 14.252  64.790  60.435  1.00 62.26  ? 40  THR A O   1 
ATOM   325   C CB  . THR A 1 41  ? 15.451  67.577  59.445  1.00 62.17  ? 40  THR A CB  1 
ATOM   326   O OG1 . THR A 1 41  ? 16.486  66.874  58.752  1.00 60.01  ? 40  THR A OG1 1 
ATOM   327   C CG2 . THR A 1 41  ? 15.789  69.049  59.507  1.00 63.04  ? 40  THR A CG2 1 
ATOM   328   N N   . ARG A 1 42  ? 16.508  64.825  60.684  1.00 59.84  ? 41  ARG A N   1 
ATOM   329   C CA  . ARG A 1 42  ? 16.644  63.402  60.442  1.00 58.60  ? 41  ARG A CA  1 
ATOM   330   C C   . ARG A 1 42  ? 15.910  63.033  59.142  1.00 58.35  ? 41  ARG A C   1 
ATOM   331   O O   . ARG A 1 42  ? 15.160  62.055  59.089  1.00 58.65  ? 41  ARG A O   1 
ATOM   332   C CB  . ARG A 1 42  ? 16.078  62.604  61.627  1.00 59.57  ? 41  ARG A CB  1 
ATOM   333   C CG  . ARG A 1 42  ? 16.471  63.074  63.030  1.00 60.56  ? 41  ARG A CG  1 
ATOM   334   C CD  . ARG A 1 42  ? 16.505  61.970  64.092  1.00 60.73  ? 41  ARG A CD  1 
ATOM   335   N NE  . ARG A 1 42  ? 17.516  60.943  63.764  1.00 58.76  ? 41  ARG A NE  1 
ATOM   336   C CZ  . ARG A 1 42  ? 17.308  59.621  63.714  1.00 58.21  ? 41  ARG A CZ  1 
ATOM   337   N NH1 . ARG A 1 42  ? 16.090  59.146  63.935  1.00 59.46  ? 41  ARG A NH1 1 
ATOM   338   N NH2 . ARG A 1 42  ? 18.300  58.776  63.434  1.00 56.58  ? 41  ARG A NH2 1 
ATOM   339   N N   . GLN A 1 43  ? 16.152  63.826  58.084  1.00 57.96  ? 42  GLN A N   1 
ATOM   340   C CA  . GLN A 1 43  ? 15.468  63.703  56.807  1.00 58.04  ? 42  GLN A CA  1 
ATOM   341   C C   . GLN A 1 43  ? 16.383  64.102  55.649  1.00 56.76  ? 42  GLN A C   1 
ATOM   342   O O   . GLN A 1 43  ? 16.972  65.184  55.702  1.00 56.78  ? 42  GLN A O   1 
ATOM   343   C CB  . GLN A 1 43  ? 14.268  64.644  56.798  1.00 60.01  ? 42  GLN A CB  1 
ATOM   344   C CG  . GLN A 1 43  ? 13.053  64.049  57.468  1.00 61.55  ? 42  GLN A CG  1 
ATOM   345   C CD  . GLN A 1 43  ? 12.695  62.806  56.709  1.00 61.00  ? 42  GLN A CD  1 
ATOM   346   O OE1 . GLN A 1 43  ? 13.085  62.627  55.552  1.00 59.96  ? 42  GLN A OE1 1 
ATOM   347   N NE2 . GLN A 1 43  ? 11.979  61.917  57.368  1.00 61.85  ? 42  GLN A NE2 1 
ATOM   348   N N   . LYS A 1 44  ? 16.511  63.253  54.599  1.00 55.84  ? 43  LYS A N   1 
ATOM   349   C CA  . LYS A 1 44  ? 17.229  63.658  53.384  1.00 54.99  ? 43  LYS A CA  1 
ATOM   350   C C   . LYS A 1 44  ? 16.238  64.417  52.496  1.00 56.24  ? 43  LYS A C   1 
ATOM   351   O O   . LYS A 1 44  ? 15.100  63.982  52.381  1.00 57.31  ? 43  LYS A O   1 
ATOM   352   C CB  . LYS A 1 44  ? 17.937  62.486  52.676  1.00 53.64  ? 43  LYS A CB  1 
ATOM   353   C CG  . LYS A 1 44  ? 18.547  62.787  51.290  1.00 53.07  ? 43  LYS A CG  1 
ATOM   354   C CD  . LYS A 1 44  ? 19.616  61.787  50.804  1.00 51.74  ? 43  LYS A CD  1 
ATOM   355   C CE  . LYS A 1 44  ? 20.017  61.856  49.344  1.00 51.52  ? 43  LYS A CE  1 
ATOM   356   N NZ  . LYS A 1 44  ? 21.115  60.892  49.081  1.00 50.43  ? 43  LYS A NZ  1 
ATOM   357   N N   . GLU A 1 45  ? 16.644  65.594  52.020  1.00 56.30  ? 44  GLU A N   1 
ATOM   358   C CA  . GLU A 1 45  ? 15.700  66.451  51.260  1.00 57.66  ? 44  GLU A CA  1 
ATOM   359   C C   . GLU A 1 45  ? 16.411  67.081  50.065  1.00 57.15  ? 44  GLU A C   1 
ATOM   360   O O   . GLU A 1 45  ? 17.638  67.249  50.114  1.00 56.01  ? 44  GLU A O   1 
ATOM   361   C CB  . GLU A 1 45  ? 15.133  67.532  52.179  1.00 59.16  ? 44  GLU A CB  1 
ATOM   362   C CG  . GLU A 1 45  ? 13.768  67.191  52.736  1.00 60.61  ? 44  GLU A CG  1 
ATOM   363   C CD  . GLU A 1 45  ? 13.513  67.767  54.117  1.00 62.04  ? 44  GLU A CD  1 
ATOM   364   O OE1 . GLU A 1 45  ? 14.481  68.229  54.746  1.00 61.72  ? 44  GLU A OE1 1 
ATOM   365   O OE2 . GLU A 1 45  ? 12.347  67.753  54.554  1.00 63.66  ? 44  GLU A OE2 1 
ATOM   366   N N   . PRO A 1 46  ? 15.677  67.410  48.988  1.00 58.13  ? 45  PRO A N   1 
ATOM   367   C CA  . PRO A 1 46  ? 16.278  68.034  47.820  1.00 57.84  ? 45  PRO A CA  1 
ATOM   368   C C   . PRO A 1 46  ? 16.687  69.489  48.078  1.00 58.34  ? 45  PRO A C   1 
ATOM   369   O O   . PRO A 1 46  ? 16.008  70.171  48.810  1.00 59.54  ? 45  PRO A O   1 
ATOM   370   C CB  . PRO A 1 46  ? 15.148  67.960  46.788  1.00 59.04  ? 45  PRO A CB  1 
ATOM   371   C CG  . PRO A 1 46  ? 13.886  67.949  47.607  1.00 60.46  ? 45  PRO A CG  1 
ATOM   372   C CD  . PRO A 1 46  ? 14.247  67.142  48.831  1.00 59.72  ? 45  PRO A CD  1 
ATOM   373   N N   . ARG A 1 47  ? 17.791  69.917  47.470  1.00 57.55  ? 46  ARG A N   1 
ATOM   374   C CA  . ARG A 1 47  ? 18.242  71.323  47.619  1.00 58.07  ? 46  ARG A CA  1 
ATOM   375   C C   . ARG A 1 47  ? 18.250  71.996  46.242  1.00 58.82  ? 46  ARG A C   1 
ATOM   376   O O   . ARG A 1 47  ? 19.177  72.778  45.977  1.00 59.17  ? 46  ARG A O   1 
ATOM   377   C CB  . ARG A 1 47  ? 19.620  71.367  48.281  1.00 56.84  ? 46  ARG A CB  1 
ATOM   378   C CG  . ARG A 1 47  ? 19.600  71.899  49.705  1.00 56.55  ? 46  ARG A CG  1 
ATOM   379   C CD  . ARG A 1 47  ? 20.980  71.862  50.326  1.00 57.86  ? 46  ARG A CD  1 
ATOM   380   N NE  . ARG A 1 47  ? 21.362  73.151  50.879  1.00 58.27  ? 46  ARG A NE  1 
ATOM   381   C CZ  . ARG A 1 47  ? 22.571  73.683  50.763  1.00 57.45  ? 46  ARG A CZ  1 
ATOM   382   N NH1 . ARG A 1 47  ? 23.632  73.010  51.173  1.00 56.18  ? 46  ARG A NH1 1 
ATOM   383   N NH2 . ARG A 1 47  ? 22.715  74.885  50.235  1.00 58.08  ? 46  ARG A NH2 1 
ATOM   384   N N   . ALA A 1 48  ? 17.232  71.711  45.423  1.00 59.28  ? 47  ALA A N   1 
ATOM   385   C CA  . ALA A 1 48  ? 17.134  72.171  44.021  1.00 60.26  ? 47  ALA A CA  1 
ATOM   386   C C   . ALA A 1 48  ? 15.728  71.864  43.504  1.00 61.65  ? 47  ALA A C   1 
ATOM   387   O O   . ALA A 1 48  ? 15.227  70.777  43.828  1.00 61.50  ? 47  ALA A O   1 
ATOM   388   C CB  . ALA A 1 48  ? 18.170  71.476  43.190  1.00 59.30  ? 47  ALA A CB  1 
ATOM   389   N N   . PRO A 1 49  ? 15.066  72.728  42.704  1.00 63.17  ? 48  PRO A N   1 
ATOM   390   C CA  . PRO A 1 49  ? 13.730  72.377  42.207  1.00 64.72  ? 48  PRO A CA  1 
ATOM   391   C C   . PRO A 1 49  ? 13.805  71.073  41.401  1.00 64.18  ? 48  PRO A C   1 
ATOM   392   O O   . PRO A 1 49  ? 12.946  70.223  41.529  1.00 64.77  ? 48  PRO A O   1 
ATOM   393   C CB  . PRO A 1 49  ? 13.307  73.613  41.391  1.00 66.37  ? 48  PRO A CB  1 
ATOM   394   C CG  . PRO A 1 49  ? 14.624  74.311  41.007  1.00 65.38  ? 48  PRO A CG  1 
ATOM   395   C CD  . PRO A 1 49  ? 15.586  73.992  42.140  1.00 63.63  ? 48  PRO A CD  1 
ATOM   396   N N   . TRP A 1 50  ? 14.884  70.882  40.638  1.00 63.13  ? 49  TRP A N   1 
ATOM   397   C CA  . TRP A 1 50  ? 14.945  69.823  39.647  1.00 63.08  ? 49  TRP A CA  1 
ATOM   398   C C   . TRP A 1 50  ? 15.258  68.460  40.258  1.00 61.76  ? 49  TRP A C   1 
ATOM   399   O O   . TRP A 1 50  ? 14.781  67.435  39.752  1.00 62.23  ? 49  TRP A O   1 
ATOM   400   C CB  . TRP A 1 50  ? 15.955  70.128  38.537  1.00 62.78  ? 49  TRP A CB  1 
ATOM   401   C CG  . TRP A 1 50  ? 17.269  70.689  38.997  1.00 61.38  ? 49  TRP A CG  1 
ATOM   402   C CD1 . TRP A 1 50  ? 17.549  71.997  39.238  1.00 61.65  ? 49  TRP A CD1 1 
ATOM   403   C CD2 . TRP A 1 50  ? 18.483  69.952  39.232  1.00 59.73  ? 49  TRP A CD2 1 
ATOM   404   N NE1 . TRP A 1 50  ? 18.856  72.131  39.609  1.00 60.31  ? 49  TRP A NE1 1 
ATOM   405   C CE2 . TRP A 1 50  ? 19.452  70.897  39.622  1.00 59.12  ? 49  TRP A CE2 1 
ATOM   406   C CE3 . TRP A 1 50  ? 18.838  68.603  39.146  1.00 58.88  ? 49  TRP A CE3 1 
ATOM   407   C CZ2 . TRP A 1 50  ? 20.759  70.528  39.932  1.00 57.73  ? 49  TRP A CZ2 1 
ATOM   408   C CZ3 . TRP A 1 50  ? 20.126  68.239  39.463  1.00 57.45  ? 49  TRP A CZ3 1 
ATOM   409   C CH2 . TRP A 1 50  ? 21.071  69.189  39.854  1.00 56.90  ? 49  TRP A CH2 1 
ATOM   410   N N   . MET A 1 51  ? 15.996  68.424  41.377  1.00 60.30  ? 50  MET A N   1 
ATOM   411   C CA  . MET A 1 51  ? 16.080  67.168  42.098  1.00 59.33  ? 50  MET A CA  1 
ATOM   412   C C   . MET A 1 51  ? 14.663  66.788  42.543  1.00 60.59  ? 50  MET A C   1 
ATOM   413   O O   . MET A 1 51  ? 14.128  65.772  42.118  1.00 61.08  ? 50  MET A O   1 
ATOM   414   C CB  . MET A 1 51  ? 17.015  67.308  43.295  1.00 57.87  ? 50  MET A CB  1 
ATOM   415   C CG  . MET A 1 51  ? 18.434  67.489  42.885  1.00 56.74  ? 50  MET A CG  1 
ATOM   416   S SD  . MET A 1 51  ? 19.206  66.018  42.176  1.00 55.81  ? 50  MET A SD  1 
ATOM   417   C CE  . MET A 1 51  ? 18.956  64.831  43.488  1.00 55.00  ? 50  MET A CE  1 
ATOM   418   N N   . ALA A 1 52  ? 14.017  67.692  43.293  1.00 61.43  ? 51  ALA A N   1 
ATOM   419   C CA  . ALA A 1 52  ? 12.738  67.426  43.933  1.00 62.73  ? 51  ALA A CA  1 
ATOM   420   C C   . ALA A 1 52  ? 11.756  66.802  42.949  1.00 64.20  ? 51  ALA A C   1 
ATOM   421   O O   . ALA A 1 52  ? 11.162  65.753  43.248  1.00 64.54  ? 51  ALA A O   1 
ATOM   422   C CB  . ALA A 1 52  ? 12.171  68.707  44.490  1.00 63.93  ? 51  ALA A CB  1 
ATOM   423   N N   . GLU A 1 53  ? 11.606  67.478  41.790  1.00 65.22  ? 52  GLU A N   1 
ATOM   424   C CA  . GLU A 1 53  ? 10.540  67.216  40.835  1.00 67.19  ? 52  GLU A CA  1 
ATOM   425   C C   . GLU A 1 53  ? 10.701  65.827  40.210  1.00 66.88  ? 52  GLU A C   1 
ATOM   426   O O   . GLU A 1 53  ? 9.706   65.221  39.818  1.00 68.50  ? 52  GLU A O   1 
ATOM   427   C CB  . GLU A 1 53  ? 10.553  68.274  39.730  1.00 68.22  ? 52  GLU A CB  1 
ATOM   428   C CG  . GLU A 1 53  ? 10.428  69.728  40.206  1.00 68.75  ? 52  GLU A CG  1 
ATOM   429   C CD  . GLU A 1 53  ? 10.801  70.812  39.186  1.00 69.30  ? 52  GLU A CD  1 
ATOM   430   O OE1 . GLU A 1 53  ? 11.879  70.726  38.527  1.00 68.13  ? 52  GLU A OE1 1 
ATOM   431   O OE2 . GLU A 1 53  ? 10.026  71.765  39.054  1.00 71.03  ? 52  GLU A OE2 1 
ATOM   432   N N   . ASN A 1 54  ? 11.947  65.328  40.147  1.00 64.98  ? 53  ASN A N   1 
ATOM   433   C CA  . ASN A 1 54  ? 12.299  64.179  39.325  1.00 64.80  ? 53  ASN A CA  1 
ATOM   434   C C   . ASN A 1 54  ? 12.510  62.860  40.059  1.00 63.75  ? 53  ASN A C   1 
ATOM   435   O O   . ASN A 1 54  ? 12.789  61.864  39.385  1.00 63.76  ? 53  ASN A O   1 
ATOM   436   C CB  . ASN A 1 54  ? 13.633  64.413  38.634  1.00 63.60  ? 53  ASN A CB  1 
ATOM   437   C CG  . ASN A 1 54  ? 13.517  65.566  37.681  1.00 64.75  ? 53  ASN A CG  1 
ATOM   438   O OD1 . ASN A 1 54  ? 12.411  65.980  37.387  1.00 63.99  ? 53  ASN A OD1 1 
ATOM   439   N ND2 . ASN A 1 54  ? 14.639  66.068  37.193  1.00 66.70  ? 53  ASN A ND2 1 
ATOM   440   N N   . LEU A 1 55  ? 12.427  62.873  41.401  1.00 62.97  ? 54  LEU A N   1 
ATOM   441   C CA  . LEU A 1 55  ? 12.622  61.684  42.209  1.00 62.02  ? 54  LEU A CA  1 
ATOM   442   C C   . LEU A 1 55  ? 11.403  61.436  43.101  1.00 63.19  ? 54  LEU A C   1 
ATOM   443   O O   . LEU A 1 55  ? 10.966  62.302  43.858  1.00 63.60  ? 54  LEU A O   1 
ATOM   444   C CB  . LEU A 1 55  ? 13.912  61.846  43.010  1.00 59.90  ? 54  LEU A CB  1 
ATOM   445   C CG  . LEU A 1 55  ? 15.206  61.910  42.199  1.00 58.80  ? 54  LEU A CG  1 
ATOM   446   C CD1 . LEU A 1 55  ? 16.415  62.024  43.138  1.00 56.94  ? 54  LEU A CD1 1 
ATOM   447   C CD2 . LEU A 1 55  ? 15.389  60.702  41.286  1.00 59.02  ? 54  LEU A CD2 1 
ATOM   448   N N   . ALA A 1 56  ? 10.885  60.206  43.002  1.00 63.86  ? 55  ALA A N   1 
ATOM   449   C CA  . ALA A 1 56  ? 9.730   59.771  43.753  1.00 65.18  ? 55  ALA A CA  1 
ATOM   450   C C   . ALA A 1 56  ? 10.017  59.845  45.249  1.00 64.02  ? 55  ALA A C   1 
ATOM   451   O O   . ALA A 1 56  ? 11.158  59.689  45.701  1.00 62.09  ? 55  ALA A O   1 
ATOM   452   C CB  . ALA A 1 56  ? 9.397   58.359  43.352  1.00 65.87  ? 55  ALA A CB  1 
ATOM   453   N N   . PRO A 1 57  ? 8.963   59.974  46.080  1.00 65.40  ? 56  PRO A N   1 
ATOM   454   C CA  . PRO A 1 57  ? 9.143   60.044  47.531  1.00 64.66  ? 56  PRO A CA  1 
ATOM   455   C C   . PRO A 1 57  ? 9.969   58.886  48.097  1.00 63.01  ? 56  PRO A C   1 
ATOM   456   O O   . PRO A 1 57  ? 10.630  59.044  49.109  1.00 61.80  ? 56  PRO A O   1 
ATOM   457   C CB  . PRO A 1 57  ? 7.711   60.036  48.110  1.00 66.92  ? 56  PRO A CB  1 
ATOM   458   C CG  . PRO A 1 57  ? 6.770   59.756  46.937  1.00 68.84  ? 56  PRO A CG  1 
ATOM   459   C CD  . PRO A 1 57  ? 7.555   60.009  45.666  1.00 67.94  ? 56  PRO A CD  1 
ATOM   460   N N   . ASP A 1 58  ? 10.020  57.785  47.357  1.00 63.16  ? 57  ASP A N   1 
ATOM   461   C CA  . ASP A 1 58  ? 10.776  56.602  47.831  1.00 61.90  ? 57  ASP A CA  1 
ATOM   462   C C   . ASP A 1 58  ? 12.261  56.948  47.917  1.00 59.71  ? 57  ASP A C   1 
ATOM   463   O O   . ASP A 1 58  ? 12.856  56.663  48.955  1.00 58.46  ? 57  ASP A O   1 
ATOM   464   C CB  . ASP A 1 58  ? 10.531  55.381  46.946  1.00 63.04  ? 57  ASP A CB  1 
ATOM   465   C CG  . ASP A 1 58  ? 10.113  55.724  45.533  1.00 63.85  ? 57  ASP A CG  1 
ATOM   466   O OD1 . ASP A 1 58  ? 11.009  55.855  44.681  1.00 62.44  ? 57  ASP A OD1 1 
ATOM   467   O OD2 . ASP A 1 58  ? 8.896   55.842  45.300  1.00 66.02  ? 57  ASP A OD2 1 
ATOM   468   N N   . HIS A 1 59  ? 12.831  57.537  46.870  1.00 59.39  ? 58  HIS A N   1 
ATOM   469   C CA  . HIS A 1 59  ? 14.293  57.795  46.884  1.00 57.52  ? 58  HIS A CA  1 
ATOM   470   C C   . HIS A 1 59  ? 14.644  58.496  48.189  1.00 56.69  ? 58  HIS A C   1 
ATOM   471   O O   . HIS A 1 59  ? 15.575  58.090  48.901  1.00 55.29  ? 58  HIS A O   1 
ATOM   472   C CB  . HIS A 1 59  ? 14.724  58.660  45.700  1.00 57.51  ? 58  HIS A CB  1 
ATOM   473   C CG  . HIS A 1 59  ? 16.138  59.128  45.777  1.00 55.83  ? 58  HIS A CG  1 
ATOM   474   N ND1 . HIS A 1 59  ? 16.526  60.241  46.491  1.00 55.16  ? 58  HIS A ND1 1 
ATOM   475   C CD2 . HIS A 1 59  ? 17.250  58.635  45.227  1.00 54.93  ? 58  HIS A CD2 1 
ATOM   476   C CE1 . HIS A 1 59  ? 17.834  60.400  46.373  1.00 53.88  ? 58  HIS A CE1 1 
ATOM   477   N NE2 . HIS A 1 59  ? 18.293  59.436  45.608  1.00 53.71  ? 58  HIS A NE2 1 
ATOM   478   N N   . TRP A 1 60  ? 13.894  59.538  48.500  1.00 57.78  ? 59  TRP A N   1 
ATOM   479   C CA  . TRP A 1 60  ? 14.220  60.324  49.705  1.00 57.38  ? 59  TRP A CA  1 
ATOM   480   C C   . TRP A 1 60  ? 13.994  59.466  50.942  1.00 57.32  ? 59  TRP A C   1 
ATOM   481   O O   . TRP A 1 60  ? 14.903  59.400  51.780  1.00 56.22  ? 59  TRP A O   1 
ATOM   482   C CB  . TRP A 1 60  ? 13.381  61.605  49.694  1.00 58.78  ? 59  TRP A CB  1 
ATOM   483   C CG  . TRP A 1 60  ? 13.490  62.335  48.381  1.00 58.96  ? 59  TRP A CG  1 
ATOM   484   C CD1 . TRP A 1 60  ? 12.554  62.399  47.392  1.00 60.40  ? 59  TRP A CD1 1 
ATOM   485   C CD2 . TRP A 1 60  ? 14.634  63.072  47.899  1.00 57.76  ? 59  TRP A CD2 1 
ATOM   486   N NE1 . TRP A 1 60  ? 13.025  63.136  46.339  1.00 60.17  ? 59  TRP A NE1 1 
ATOM   487   C CE2 . TRP A 1 60  ? 14.297  63.558  46.618  1.00 58.55  ? 59  TRP A CE2 1 
ATOM   488   C CE3 . TRP A 1 60  ? 15.896  63.370  48.422  1.00 56.29  ? 59  TRP A CE3 1 
ATOM   489   C CZ2 . TRP A 1 60  ? 15.179  64.323  45.860  1.00 57.90  ? 59  TRP A CZ2 1 
ATOM   490   C CZ3 . TRP A 1 60  ? 16.767  64.122  47.669  1.00 55.67  ? 59  TRP A CZ3 1 
ATOM   491   C CH2 . TRP A 1 60  ? 16.414  64.586  46.404  1.00 56.42  ? 59  TRP A CH2 1 
ATOM   492   N N   . GLU A 1 61  ? 12.843  58.803  51.032  1.00 58.57  ? 60  GLU A N   1 
ATOM   493   C CA  . GLU A 1 61  ? 12.568  57.898  52.176  1.00 58.73  ? 60  GLU A CA  1 
ATOM   494   C C   . GLU A 1 61  ? 13.696  56.874  52.292  1.00 57.04  ? 60  GLU A C   1 
ATOM   495   O O   . GLU A 1 61  ? 14.284  56.750  53.378  1.00 56.33  ? 60  GLU A O   1 
ATOM   496   C CB  . GLU A 1 61  ? 11.246  57.169  51.957  1.00 60.54  ? 60  GLU A CB  1 
ATOM   497   C CG  . GLU A 1 61  ? 10.025  58.034  52.185  1.00 62.64  ? 60  GLU A CG  1 
ATOM   498   C CD  . GLU A 1 61  ? 8.719   57.358  51.804  1.00 64.78  ? 60  GLU A CD  1 
ATOM   499   O OE1 . GLU A 1 61  ? 7.952   57.002  52.718  1.00 65.48  ? 60  GLU A OE1 1 
ATOM   500   O OE2 . GLU A 1 61  ? 8.476   57.185  50.595  1.00 66.02  ? 60  GLU A OE2 1 
ATOM   501   N N   . ARG A 1 62  ? 13.985  56.177  51.201  1.00 56.59  ? 61  ARG A N   1 
ATOM   502   C CA  . ARG A 1 62  ? 15.017  55.119  51.235  1.00 55.23  ? 61  ARG A CA  1 
ATOM   503   C C   . ARG A 1 62  ? 16.341  55.701  51.713  1.00 53.74  ? 61  ARG A C   1 
ATOM   504   O O   . ARG A 1 62  ? 16.928  55.136  52.648  1.00 53.06  ? 61  ARG A O   1 
ATOM   505   C CB  . ARG A 1 62  ? 15.201  54.533  49.835  1.00 55.14  ? 61  ARG A CB  1 
ATOM   506   C CG  . ARG A 1 62  ? 14.195  53.452  49.474  1.00 56.44  ? 61  ARG A CG  1 
ATOM   507   C CD  . ARG A 1 62  ? 14.659  52.090  49.951  1.00 56.07  ? 61  ARG A CD  1 
ATOM   508   N NE  . ARG A 1 62  ? 14.177  50.998  49.120  1.00 57.16  ? 61  ARG A NE  1 
ATOM   509   C CZ  . ARG A 1 62  ? 14.944  50.029  48.637  1.00 56.70  ? 61  ARG A CZ  1 
ATOM   510   N NH1 . ARG A 1 62  ? 16.051  50.329  47.983  1.00 55.87  ? 61  ARG A NH1 1 
ATOM   511   N NH2 . ARG A 1 62  ? 14.605  48.764  48.815  1.00 57.30  ? 61  ARG A NH2 1 
ATOM   512   N N   . TYR A 1 63  ? 16.789  56.793  51.107  1.00 53.36  ? 62  TYR A N   1 
ATOM   513   C CA  . TYR A 1 63  ? 18.148  57.299  51.436  1.00 52.03  ? 62  TYR A CA  1 
ATOM   514   C C   . TYR A 1 63  ? 18.142  57.990  52.796  1.00 52.12  ? 62  TYR A C   1 
ATOM   515   O O   . TYR A 1 63  ? 19.190  58.037  53.447  1.00 51.22  ? 62  TYR A O   1 
ATOM   516   C CB  . TYR A 1 63  ? 18.592  58.105  50.214  1.00 51.78  ? 62  TYR A CB  1 
ATOM   517   C CG  . TYR A 1 63  ? 19.133  57.243  49.084  1.00 51.38  ? 62  TYR A CG  1 
ATOM   518   C CD1 . TYR A 1 63  ? 18.283  56.641  48.168  1.00 52.36  ? 62  TYR A CD1 1 
ATOM   519   C CD2 . TYR A 1 63  ? 20.495  57.023  48.948  1.00 50.25  ? 62  TYR A CD2 1 
ATOM   520   C CE1 . TYR A 1 63  ? 18.772  55.850  47.143  1.00 52.23  ? 62  TYR A CE1 1 
ATOM   521   C CE2 . TYR A 1 63  ? 20.998  56.235  47.927  1.00 50.10  ? 62  TYR A CE2 1 
ATOM   522   C CZ  . TYR A 1 63  ? 20.134  55.648  47.023  1.00 51.10  ? 62  TYR A CZ  1 
ATOM   523   O OH  . TYR A 1 63  ? 20.630  54.871  46.019  1.00 51.11  ? 62  TYR A OH  1 
ATOM   524   N N   . THR A 1 64  ? 16.991  58.478  53.235  1.00 53.41  ? 63  THR A N   1 
ATOM   525   C CA  . THR A 1 64  ? 16.925  59.054  54.597  1.00 53.85  ? 63  THR A CA  1 
ATOM   526   C C   . THR A 1 64  ? 17.370  57.970  55.576  1.00 53.27  ? 63  THR A C   1 
ATOM   527   O O   . THR A 1 64  ? 18.268  58.239  56.387  1.00 52.69  ? 63  THR A O   1 
ATOM   528   C CB  . THR A 1 64  ? 15.512  59.555  54.907  1.00 55.64  ? 63  THR A CB  1 
ATOM   529   O OG1 . THR A 1 64  ? 15.256  60.708  54.105  1.00 56.14  ? 63  THR A OG1 1 
ATOM   530   C CG2 . THR A 1 64  ? 15.314  59.898  56.366  1.00 56.53  ? 63  THR A CG2 1 
ATOM   531   N N   . GLN A 1 65  ? 16.777  56.784  55.472  1.00 53.60  ? 64  GLN A N   1 
ATOM   532   C CA  . GLN A 1 65  ? 17.126  55.656  56.369  1.00 53.16  ? 64  GLN A CA  1 
ATOM   533   C C   . GLN A 1 65  ? 18.627  55.381  56.296  1.00 51.61  ? 64  GLN A C   1 
ATOM   534   O O   . GLN A 1 65  ? 19.247  55.222  57.349  1.00 51.24  ? 64  GLN A O   1 
ATOM   535   C CB  . GLN A 1 65  ? 16.323  54.423  55.969  1.00 53.78  ? 64  GLN A CB  1 
ATOM   536   C CG  . GLN A 1 65  ? 14.875  54.469  56.430  1.00 55.56  ? 64  GLN A CG  1 
ATOM   537   C CD  . GLN A 1 65  ? 14.747  54.532  57.932  1.00 56.18  ? 64  GLN A CD  1 
ATOM   538   O OE1 . GLN A 1 65  ? 15.368  53.762  58.660  1.00 57.37  ? 64  GLN A OE1 1 
ATOM   539   N NE2 . GLN A 1 65  ? 13.941  55.464  58.413  1.00 55.56  ? 64  GLN A NE2 1 
ATOM   540   N N   . LEU A 1 66  ? 19.177  55.329  55.090  1.00 50.88  ? 65  LEU A N   1 
ATOM   541   C CA  . LEU A 1 66  ? 20.624  55.052  54.942  1.00 49.62  ? 65  LEU A CA  1 
ATOM   542   C C   . LEU A 1 66  ? 21.418  56.139  55.656  1.00 49.31  ? 65  LEU A C   1 
ATOM   543   O O   . LEU A 1 66  ? 22.492  55.829  56.188  1.00 48.67  ? 65  LEU A O   1 
ATOM   544   C CB  . LEU A 1 66  ? 20.994  55.031  53.459  1.00 49.16  ? 65  LEU A CB  1 
ATOM   545   C CG  . LEU A 1 66  ? 22.421  54.581  53.158  1.00 48.10  ? 65  LEU A CG  1 
ATOM   546   C CD1 . LEU A 1 66  ? 22.610  53.117  53.516  1.00 47.90  ? 65  LEU A CD1 1 
ATOM   547   C CD2 . LEU A 1 66  ? 22.772  54.824  51.702  1.00 47.84  ? 65  LEU A CD2 1 
ATOM   548   N N   . LEU A 1 67  ? 20.903  57.366  55.676  1.00 49.91  ? 66  LEU A N   1 
ATOM   549   C CA  . LEU A 1 67  ? 21.709  58.442  56.230  1.00 49.77  ? 66  LEU A CA  1 
ATOM   550   C C   . LEU A 1 67  ? 21.518  58.470  57.742  1.00 50.42  ? 66  LEU A C   1 
ATOM   551   O O   . LEU A 1 67  ? 22.464  58.789  58.449  1.00 50.19  ? 66  LEU A O   1 
ATOM   552   C CB  . LEU A 1 67  ? 21.311  59.773  55.581  1.00 50.32  ? 66  LEU A CB  1 
ATOM   553   C CG  . LEU A 1 67  ? 22.197  60.375  54.474  1.00 49.66  ? 66  LEU A CG  1 
ATOM   554   C CD1 . LEU A 1 67  ? 23.675  60.117  54.709  1.00 48.73  ? 66  LEU A CD1 1 
ATOM   555   C CD2 . LEU A 1 67  ? 21.806  59.909  53.089  1.00 49.55  ? 66  LEU A CD2 1 
ATOM   556   N N   . ARG A 1 68  ? 20.320  58.096  58.224  1.00 51.40  ? 67  ARG A N   1 
ATOM   557   C CA  . ARG A 1 68  ? 20.099  57.879  59.646  1.00 52.16  ? 67  ARG A CA  1 
ATOM   558   C C   . ARG A 1 68  ? 21.149  56.908  60.174  1.00 51.27  ? 67  ARG A C   1 
ATOM   559   O O   . ARG A 1 68  ? 21.607  57.005  61.314  1.00 51.61  ? 67  ARG A O   1 
ATOM   560   C CB  . ARG A 1 68  ? 18.696  57.332  59.924  1.00 53.34  ? 67  ARG A CB  1 
ATOM   561   C CG  . ARG A 1 68  ? 17.580  58.343  59.672  1.00 54.64  ? 67  ARG A CG  1 
ATOM   562   C CD  . ARG A 1 68  ? 16.229  57.980  60.264  1.00 56.26  ? 67  ARG A CD  1 
ATOM   563   N NE  . ARG A 1 68  ? 15.198  58.920  59.881  1.00 57.59  ? 67  ARG A NE  1 
ATOM   564   C CZ  . ARG A 1 68  ? 13.939  58.885  60.292  1.00 59.36  ? 67  ARG A CZ  1 
ATOM   565   N NH1 . ARG A 1 68  ? 13.530  57.960  61.131  1.00 60.02  ? 67  ARG A NH1 1 
ATOM   566   N NH2 . ARG A 1 68  ? 13.086  59.808  59.903  1.00 60.64  ? 67  ARG A NH2 1 
ATOM   567   N N   . GLY A 1 69  ? 21.494  55.955  59.312  1.00 50.32  ? 68  GLY A N   1 
ATOM   568   C CA  . GLY A 1 69  ? 22.499  54.958  59.590  1.00 49.51  ? 68  GLY A CA  1 
ATOM   569   C C   . GLY A 1 69  ? 23.866  55.588  59.760  1.00 48.93  ? 68  GLY A C   1 
ATOM   570   O O   . GLY A 1 69  ? 24.544  55.346  60.733  1.00 48.99  ? 68  GLY A O   1 
ATOM   571   N N   . TRP A 1 70  ? 24.262  56.398  58.799  1.00 48.52  ? 69  TRP A N   1 
ATOM   572   C CA  . TRP A 1 70  ? 25.553  57.052  58.867  1.00 48.14  ? 69  TRP A CA  1 
ATOM   573   C C   . TRP A 1 70  ? 25.615  58.010  60.058  1.00 49.02  ? 69  TRP A C   1 
ATOM   574   O O   . TRP A 1 70  ? 26.675  58.191  60.659  1.00 49.03  ? 69  TRP A O   1 
ATOM   575   C CB  . TRP A 1 70  ? 25.797  57.802  57.559  1.00 47.76  ? 69  TRP A CB  1 
ATOM   576   C CG  . TRP A 1 70  ? 26.437  57.007  56.473  1.00 46.95  ? 69  TRP A CG  1 
ATOM   577   C CD1 . TRP A 1 70  ? 25.853  56.663  55.304  1.00 46.82  ? 69  TRP A CD1 1 
ATOM   578   C CD2 . TRP A 1 70  ? 27.768  56.477  56.429  1.00 46.41  ? 69  TRP A CD2 1 
ATOM   579   N NE1 . TRP A 1 70  ? 26.732  55.970  54.526  1.00 46.26  ? 69  TRP A NE1 1 
ATOM   580   C CE2 . TRP A 1 70  ? 27.910  55.822  55.194  1.00 45.99  ? 69  TRP A CE2 1 
ATOM   581   C CE3 . TRP A 1 70  ? 28.837  56.445  57.320  1.00 46.42  ? 69  TRP A CE3 1 
ATOM   582   C CZ2 . TRP A 1 70  ? 29.073  55.165  54.812  1.00 45.60  ? 69  TRP A CZ2 1 
ATOM   583   C CZ3 . TRP A 1 70  ? 29.991  55.782  56.951  1.00 46.01  ? 69  TRP A CZ3 1 
ATOM   584   C CH2 . TRP A 1 70  ? 30.102  55.142  55.711  1.00 45.60  ? 69  TRP A CH2 1 
ATOM   585   N N   . GLN A 1 71  ? 24.487  58.661  60.372  1.00 49.96  ? 70  GLN A N   1 
ATOM   586   C CA  . GLN A 1 71  ? 24.471  59.554  61.510  1.00 51.08  ? 70  GLN A CA  1 
ATOM   587   C C   . GLN A 1 71  ? 25.012  58.764  62.680  1.00 51.26  ? 70  GLN A C   1 
ATOM   588   O O   . GLN A 1 71  ? 26.075  59.053  63.215  1.00 51.36  ? 70  GLN A O   1 
ATOM   589   C CB  . GLN A 1 71  ? 23.076  60.110  61.805  1.00 52.32  ? 70  GLN A CB  1 
ATOM   590   C CG  . GLN A 1 71  ? 23.022  60.995  63.043  1.00 53.76  ? 70  GLN A CG  1 
ATOM   591   C CD  . GLN A 1 71  ? 21.619  61.337  63.472  1.00 55.23  ? 70  GLN A CD  1 
ATOM   592   O OE1 . GLN A 1 71  ? 20.660  61.132  62.751  1.00 55.23  ? 70  GLN A OE1 1 
ATOM   593   N NE2 . GLN A 1 71  ? 21.475  61.828  64.686  1.00 56.72  ? 70  GLN A NE2 1 
ATOM   594   N N   . GLN A 1 72  ? 24.255  57.727  63.010  1.00 51.40  ? 71  GLN A N   1 
ATOM   595   C CA  . GLN A 1 72  ? 24.556  56.814  64.088  1.00 51.68  ? 71  GLN A CA  1 
ATOM   596   C C   . GLN A 1 72  ? 26.028  56.396  64.053  1.00 50.83  ? 71  GLN A C   1 
ATOM   597   O O   . GLN A 1 72  ? 26.684  56.336  65.073  1.00 51.39  ? 71  GLN A O   1 
ATOM   598   C CB  . GLN A 1 72  ? 23.566  55.667  63.871  1.00 51.60  ? 71  GLN A CB  1 
ATOM   599   C CG  . GLN A 1 72  ? 23.832  54.447  64.706  1.00 51.67  ? 71  GLN A CG  1 
ATOM   600   C CD  . GLN A 1 72  ? 23.594  54.821  66.133  1.00 53.12  ? 71  GLN A CD  1 
ATOM   601   O OE1 . GLN A 1 72  ? 22.989  55.865  66.415  1.00 54.14  ? 71  GLN A OE1 1 
ATOM   602   N NE2 . GLN A 1 72  ? 24.066  53.938  67.000  1.00 53.32  ? 71  GLN A NE2 1 
ATOM   603   N N   . MET A 1 73  ? 26.540  56.022  62.889  1.00 49.67  ? 72  MET A N   1 
ATOM   604   C CA  . MET A 1 73  ? 27.918  55.465  62.836  1.00 49.04  ? 72  MET A CA  1 
ATOM   605   C C   . MET A 1 73  ? 28.948  56.522  63.219  1.00 49.48  ? 72  MET A C   1 
ATOM   606   O O   . MET A 1 73  ? 29.948  56.161  63.853  1.00 49.68  ? 72  MET A O   1 
ATOM   607   C CB  . MET A 1 73  ? 28.225  54.986  61.417  1.00 47.96  ? 72  MET A CB  1 
ATOM   608   C CG  . MET A 1 73  ? 27.393  53.808  60.977  1.00 47.68  ? 72  MET A CG  1 
ATOM   609   S SD  . MET A 1 73  ? 28.384  52.652  60.014  1.00 46.76  ? 72  MET A SD  1 
ATOM   610   C CE  . MET A 1 73  ? 27.867  51.100  60.743  1.00 46.97  ? 72  MET A CE  1 
ATOM   611   N N   . PHE A 1 74  ? 28.726  57.761  62.809  1.00 49.71  ? 73  PHE A N   1 
ATOM   612   C CA  . PHE A 1 74  ? 29.646  58.868  63.059  1.00 50.27  ? 73  PHE A CA  1 
ATOM   613   C C   . PHE A 1 74  ? 29.633  59.300  64.531  1.00 51.69  ? 73  PHE A C   1 
ATOM   614   O O   . PHE A 1 74  ? 30.653  59.610  65.126  1.00 52.31  ? 73  PHE A O   1 
ATOM   615   C CB  . PHE A 1 74  ? 29.275  60.057  62.177  1.00 50.28  ? 73  PHE A CB  1 
ATOM   616   C CG  . PHE A 1 74  ? 30.089  60.226  60.924  1.00 49.43  ? 73  PHE A CG  1 
ATOM   617   C CD1 . PHE A 1 74  ? 30.121  59.258  59.943  1.00 48.38  ? 73  PHE A CD1 1 
ATOM   618   C CD2 . PHE A 1 74  ? 30.827  61.379  60.720  1.00 49.88  ? 73  PHE A CD2 1 
ATOM   619   C CE1 . PHE A 1 74  ? 30.865  59.447  58.782  1.00 47.84  ? 73  PHE A CE1 1 
ATOM   620   C CE2 . PHE A 1 74  ? 31.581  61.557  59.566  1.00 49.29  ? 73  PHE A CE2 1 
ATOM   621   C CZ  . PHE A 1 74  ? 31.587  60.594  58.587  1.00 48.28  ? 73  PHE A CZ  1 
ATOM   622   N N   . LYS A 1 75  ? 28.453  59.307  65.127  1.00 52.41  ? 74  LYS A N   1 
ATOM   623   C CA  . LYS A 1 75  ? 28.332  59.542  66.543  1.00 53.92  ? 74  LYS A CA  1 
ATOM   624   C C   . LYS A 1 75  ? 29.257  58.593  67.282  1.00 53.95  ? 74  LYS A C   1 
ATOM   625   O O   . LYS A 1 75  ? 30.085  59.025  68.053  1.00 54.94  ? 74  LYS A O   1 
ATOM   626   C CB  . LYS A 1 75  ? 26.870  59.351  66.877  1.00 54.53  ? 74  LYS A CB  1 
ATOM   627   C CG  . LYS A 1 75  ? 26.518  59.357  68.328  1.00 56.21  ? 74  LYS A CG  1 
ATOM   628   C CD  . LYS A 1 75  ? 25.052  59.040  68.419  1.00 56.71  ? 74  LYS A CD  1 
ATOM   629   C CE  . LYS A 1 75  ? 24.414  59.481  69.723  1.00 58.83  ? 74  LYS A CE  1 
ATOM   630   N NZ  . LYS A 1 75  ? 24.785  60.874  70.091  1.00 60.07  ? 74  LYS A NZ  1 
ATOM   631   N N   . VAL A 1 76  ? 29.155  57.309  66.979  1.00 52.97  ? 75  VAL A N   1 
ATOM   632   C CA  . VAL A 1 76  ? 29.949  56.268  67.589  1.00 52.97  ? 75  VAL A CA  1 
ATOM   633   C C   . VAL A 1 76  ? 31.422  56.413  67.231  1.00 52.62  ? 75  VAL A C   1 
ATOM   634   O O   . VAL A 1 76  ? 32.276  56.256  68.070  1.00 53.43  ? 75  VAL A O   1 
ATOM   635   C CB  . VAL A 1 76  ? 29.410  54.885  67.162  1.00 52.01  ? 75  VAL A CB  1 
ATOM   636   C CG1 . VAL A 1 76  ? 30.439  53.763  67.240  1.00 51.56  ? 75  VAL A CG1 1 
ATOM   637   C CG2 . VAL A 1 76  ? 28.169  54.508  67.956  1.00 52.87  ? 75  VAL A CG2 1 
ATOM   638   N N   . GLU A 1 77  ? 31.759  56.604  65.974  1.00 51.53  ? 76  GLU A N   1 
ATOM   639   C CA  . GLU A 1 77  ? 33.170  56.560  65.622  1.00 51.33  ? 76  GLU A CA  1 
ATOM   640   C C   . GLU A 1 77  ? 33.881  57.688  66.367  1.00 52.68  ? 76  GLU A C   1 
ATOM   641   O O   . GLU A 1 77  ? 35.049  57.595  66.745  1.00 53.28  ? 76  GLU A O   1 
ATOM   642   C CB  . GLU A 1 77  ? 33.342  56.666  64.102  1.00 50.15  ? 76  GLU A CB  1 
ATOM   643   C CG  . GLU A 1 77  ? 34.701  56.188  63.612  1.00 49.87  ? 76  GLU A CG  1 
ATOM   644   C CD  . GLU A 1 77  ? 34.930  54.681  63.762  1.00 49.50  ? 76  GLU A CD  1 
ATOM   645   O OE1 . GLU A 1 77  ? 34.143  53.877  63.151  1.00 48.65  ? 76  GLU A OE1 1 
ATOM   646   O OE2 . GLU A 1 77  ? 35.897  54.284  64.473  1.00 50.18  ? 76  GLU A OE2 1 
ATOM   647   N N   . LEU A 1 78  ? 33.135  58.782  66.567  1.00 53.34  ? 77  LEU A N   1 
ATOM   648   C CA  . LEU A 1 78  ? 33.665  59.971  67.200  1.00 54.80  ? 77  LEU A CA  1 
ATOM   649   C C   . LEU A 1 78  ? 34.094  59.618  68.614  1.00 56.21  ? 77  LEU A C   1 
ATOM   650   O O   . LEU A 1 78  ? 35.224  59.936  68.974  1.00 57.13  ? 77  LEU A O   1 
ATOM   651   C CB  . LEU A 1 78  ? 32.584  61.054  67.221  1.00 55.38  ? 77  LEU A CB  1 
ATOM   652   C CG  . LEU A 1 78  ? 33.045  62.447  66.833  1.00 56.01  ? 77  LEU A CG  1 
ATOM   653   C CD1 . LEU A 1 78  ? 34.556  62.512  66.819  1.00 56.35  ? 77  LEU A CD1 1 
ATOM   654   C CD2 . LEU A 1 78  ? 32.468  62.871  65.506  1.00 54.87  ? 77  LEU A CD2 1 
ATOM   655   N N   . LYS A 1 79  ? 33.202  58.990  69.375  1.00 56.52  ? 78  LYS A N   1 
ATOM   656   C CA  . LYS A 1 79  ? 33.505  58.641  70.783  1.00 57.96  ? 78  LYS A CA  1 
ATOM   657   C C   . LYS A 1 79  ? 34.709  57.702  70.827  1.00 57.64  ? 78  LYS A C   1 
ATOM   658   O O   . LYS A 1 79  ? 35.556  57.872  71.709  1.00 59.07  ? 78  LYS A O   1 
ATOM   659   C CB  . LYS A 1 79  ? 32.273  58.005  71.421  1.00 58.27  ? 78  LYS A CB  1 
ATOM   660   C CG  . LYS A 1 79  ? 31.351  58.973  72.147  1.00 59.81  ? 78  LYS A CG  1 
ATOM   661   C CD  . LYS A 1 79  ? 30.261  59.545  71.269  1.00 58.97  ? 78  LYS A CD  1 
ATOM   662   C CE  . LYS A 1 79  ? 30.519  60.978  70.855  1.00 60.11  ? 78  LYS A CE  1 
ATOM   663   N NZ  . LYS A 1 79  ? 29.852  61.312  69.575  1.00 58.72  ? 78  LYS A NZ  1 
ATOM   664   N N   . ARG A 1 80  ? 34.778  56.756  69.900  1.00 55.96  ? 79  ARG A N   1 
ATOM   665   C CA  . ARG A 1 80  ? 35.888  55.777  69.891  1.00 55.76  ? 79  ARG A CA  1 
ATOM   666   C C   . ARG A 1 80  ? 37.180  56.527  69.583  1.00 56.40  ? 79  ARG A C   1 
ATOM   667   O O   . ARG A 1 80  ? 38.212  56.207  70.180  1.00 57.38  ? 79  ARG A O   1 
ATOM   668   C CB  . ARG A 1 80  ? 35.575  54.689  68.862  1.00 54.01  ? 79  ARG A CB  1 
ATOM   669   C CG  . ARG A 1 80  ? 36.794  54.060  68.206  1.00 53.75  ? 79  ARG A CG  1 
ATOM   670   C CD  . ARG A 1 80  ? 36.411  52.789  67.477  1.00 52.25  ? 79  ARG A CD  1 
ATOM   671   N NE  . ARG A 1 80  ? 34.978  52.725  67.232  1.00 51.55  ? 79  ARG A NE  1 
ATOM   672   C CZ  . ARG A 1 80  ? 34.427  52.232  66.129  1.00 50.33  ? 79  ARG A CZ  1 
ATOM   673   N NH1 . ARG A 1 80  ? 35.180  51.623  65.231  1.00 49.59  ? 79  ARG A NH1 1 
ATOM   674   N NH2 . ARG A 1 80  ? 33.130  52.363  65.919  1.00 50.05  ? 79  ARG A NH2 1 
ATOM   675   N N   . LEU A 1 81  ? 37.103  57.501  68.685  1.00 55.98  ? 80  LEU A N   1 
ATOM   676   C CA  . LEU A 1 81  ? 38.295  58.302  68.320  1.00 56.73  ? 80  LEU A CA  1 
ATOM   677   C C   . LEU A 1 81  ? 38.757  59.047  69.571  1.00 58.88  ? 80  LEU A C   1 
ATOM   678   O O   . LEU A 1 81  ? 39.961  59.045  69.854  1.00 60.08  ? 80  LEU A O   1 
ATOM   679   C CB  . LEU A 1 81  ? 37.879  59.267  67.209  1.00 55.96  ? 80  LEU A CB  1 
ATOM   680   C CG  . LEU A 1 81  ? 37.967  58.722  65.789  1.00 54.15  ? 80  LEU A CG  1 
ATOM   681   C CD1 . LEU A 1 81  ? 36.986  59.444  64.883  1.00 53.49  ? 80  LEU A CD1 1 
ATOM   682   C CD2 . LEU A 1 81  ? 39.377  58.870  65.259  1.00 54.16  ? 80  LEU A CD2 1 
ATOM   683   N N   . GLN A 1 82  ? 37.814  59.644  70.293  1.00 59.52  ? 81  GLN A N   1 
ATOM   684   C CA  . GLN A 1 82  ? 38.158  60.329  71.558  1.00 61.75  ? 81  GLN A CA  1 
ATOM   685   C C   . GLN A 1 82  ? 38.826  59.317  72.482  1.00 62.75  ? 81  GLN A C   1 
ATOM   686   O O   . GLN A 1 82  ? 39.993  59.527  72.830  1.00 64.45  ? 81  GLN A O   1 
ATOM   687   C CB  . GLN A 1 82  ? 36.886  60.872  72.197  1.00 62.27  ? 81  GLN A CB  1 
ATOM   688   C CG  . GLN A 1 82  ? 37.015  61.164  73.682  1.00 64.68  ? 81  GLN A CG  1 
ATOM   689   C CD  . GLN A 1 82  ? 35.797  60.690  74.434  1.00 64.95  ? 81  GLN A CD  1 
ATOM   690   O OE1 . GLN A 1 82  ? 34.805  60.270  73.845  1.00 63.31  ? 81  GLN A OE1 1 
ATOM   691   N NE2 . GLN A 1 82  ? 35.866  60.757  75.753  1.00 67.27  ? 81  GLN A NE2 1 
ATOM   692   N N   . ARG A 1 83  ? 38.115  58.246  72.829  1.00 61.82  ? 82  ARG A N   1 
ATOM   693   C CA  . ARG A 1 83  ? 38.651  57.215  73.752  1.00 62.84  ? 82  ARG A CA  1 
ATOM   694   C C   . ARG A 1 83  ? 40.091  56.863  73.378  1.00 62.93  ? 82  ARG A C   1 
ATOM   695   O O   . ARG A 1 83  ? 40.905  56.681  74.293  1.00 64.61  ? 82  ARG A O   1 
ATOM   696   C CB  . ARG A 1 83  ? 37.758  55.976  73.698  1.00 61.84  ? 82  ARG A CB  1 
ATOM   697   C CG  . ARG A 1 83  ? 38.214  54.819  74.573  1.00 62.41  ? 82  ARG A CG  1 
ATOM   698   C CD  . ARG A 1 83  ? 37.056  53.888  74.874  1.00 62.13  ? 82  ARG A CD  1 
ATOM   699   N NE  . ARG A 1 83  ? 37.350  52.494  74.574  1.00 61.28  ? 82  ARG A NE  1 
ATOM   700   C CZ  . ARG A 1 83  ? 37.387  51.973  73.353  1.00 59.34  ? 82  ARG A CZ  1 
ATOM   701   N NH1 . ARG A 1 83  ? 36.582  52.430  72.410  1.00 57.86  ? 82  ARG A NH1 1 
ATOM   702   N NH2 . ARG A 1 83  ? 38.231  50.993  73.079  1.00 59.03  ? 82  ARG A NH2 1 
ATOM   703   N N   . HIS A 1 84  ? 40.397  56.779  72.090  1.00 61.39  ? 83  HIS A N   1 
ATOM   704   C CA  . HIS A 1 84  ? 41.753  56.344  71.677  1.00 61.68  ? 83  HIS A CA  1 
ATOM   705   C C   . HIS A 1 84  ? 42.733  57.510  71.779  1.00 63.47  ? 83  HIS A C   1 
ATOM   706   O O   . HIS A 1 84  ? 43.889  57.292  72.180  1.00 65.13  ? 83  HIS A O   1 
ATOM   707   C CB  . HIS A 1 84  ? 41.739  55.835  70.235  1.00 59.69  ? 83  HIS A CB  1 
ATOM   708   C CG  . HIS A 1 84  ? 41.023  54.545  70.020  1.00 58.25  ? 83  HIS A CG  1 
ATOM   709   N ND1 . HIS A 1 84  ? 39.883  54.177  70.700  1.00 58.78  ? 83  HIS A ND1 1 
ATOM   710   C CD2 . HIS A 1 84  ? 41.293  53.540  69.181  1.00 56.39  ? 83  HIS A CD2 1 
ATOM   711   C CE1 . HIS A 1 84  ? 39.491  52.984  70.282  1.00 57.31  ? 83  HIS A CE1 1 
ATOM   712   N NE2 . HIS A 1 84  ? 40.333  52.580  69.357  1.00 55.86  ? 83  HIS A NE2 1 
ATOM   713   N N   . TYR A 1 85  ? 42.288  58.714  71.427  1.00 63.33  ? 84  TYR A N   1 
ATOM   714   C CA  . TYR A 1 85  ? 43.214  59.873  71.386  1.00 64.94  ? 84  TYR A CA  1 
ATOM   715   C C   . TYR A 1 85  ? 43.233  60.584  72.714  1.00 67.39  ? 84  TYR A C   1 
ATOM   716   O O   . TYR A 1 85  ? 44.065  61.496  72.873  1.00 69.31  ? 84  TYR A O   1 
ATOM   717   C CB  . TYR A 1 85  ? 42.670  60.847  70.344  1.00 64.13  ? 84  TYR A CB  1 
ATOM   718   C CG  . TYR A 1 85  ? 43.077  60.607  68.898  1.00 62.35  ? 84  TYR A CG  1 
ATOM   719   C CD1 . TYR A 1 85  ? 44.407  60.424  68.550  1.00 62.82  ? 84  TYR A CD1 1 
ATOM   720   C CD2 . TYR A 1 85  ? 42.130  60.587  67.882  1.00 60.42  ? 84  TYR A CD2 1 
ATOM   721   C CE1 . TYR A 1 85  ? 44.782  60.220  67.234  1.00 61.47  ? 84  TYR A CE1 1 
ATOM   722   C CE2 . TYR A 1 85  ? 42.493  60.380  66.563  1.00 59.04  ? 84  TYR A CE2 1 
ATOM   723   C CZ  . TYR A 1 85  ? 43.823  60.196  66.238  1.00 59.57  ? 84  TYR A CZ  1 
ATOM   724   O OH  . TYR A 1 85  ? 44.192  59.990  64.942  1.00 58.41  ? 84  TYR A OH  1 
ATOM   725   N N   . ASN A 1 86  ? 42.348  60.204  73.631  1.00 67.55  ? 85  ASN A N   1 
ATOM   726   C CA  . ASN A 1 86  ? 42.230  60.941  74.914  1.00 69.99  ? 85  ASN A CA  1 
ATOM   727   C C   . ASN A 1 86  ? 41.843  62.378  74.564  1.00 70.61  ? 85  ASN A C   1 
ATOM   728   O O   . ASN A 1 86  ? 42.584  63.300  74.933  1.00 72.66  ? 85  ASN A O   1 
ATOM   729   C CB  . ASN A 1 86  ? 43.494  60.839  75.770  1.00 72.31  ? 85  ASN A CB  1 
ATOM   730   C CG  . ASN A 1 86  ? 43.238  60.213  77.123  1.00 74.06  ? 85  ASN A CG  1 
ATOM   731   O OD1 . ASN A 1 86  ? 42.117  60.250  77.626  1.00 74.00  ? 85  ASN A OD1 1 
ATOM   732   N ND2 . ASN A 1 86  ? 44.270  59.639  77.717  1.00 75.75  ? 85  ASN A ND2 1 
ATOM   733   N N   . HIS A 1 87  ? 40.721  62.542  73.868  1.00 68.87  ? 86  HIS A N   1 
ATOM   734   C CA  . HIS A 1 87  ? 40.310  63.898  73.419  1.00 69.17  ? 86  HIS A CA  1 
ATOM   735   C C   . HIS A 1 87  ? 39.365  64.475  74.469  1.00 70.23  ? 86  HIS A C   1 
ATOM   736   O O   . HIS A 1 87  ? 39.168  63.794  75.490  1.00 70.43  ? 86  HIS A O   1 
ATOM   737   C CB  . HIS A 1 87  ? 39.859  63.848  71.957  1.00 66.64  ? 86  HIS A CB  1 
ATOM   738   C CG  . HIS A 1 87  ? 41.019  64.076  71.058  1.00 66.51  ? 86  HIS A CG  1 
ATOM   739   N ND1 . HIS A 1 87  ? 40.998  63.936  69.690  1.00 64.44  ? 86  HIS A ND1 1 
ATOM   740   C CD2 . HIS A 1 87  ? 42.262  64.445  71.375  1.00 68.31  ? 86  HIS A CD2 1 
ATOM   741   C CE1 . HIS A 1 87  ? 42.198  64.221  69.209  1.00 64.96  ? 86  HIS A CE1 1 
ATOM   742   N NE2 . HIS A 1 87  ? 42.981  64.529  70.215  1.00 67.29  ? 86  HIS A NE2 1 
ATOM   743   N N   . SER A 1 88  ? 38.746  65.629  74.204  1.00 71.00  ? 87  SER A N   1 
ATOM   744   C CA  . SER A 1 88  ? 38.036  66.288  75.291  1.00 73.17  ? 87  SER A CA  1 
ATOM   745   C C   . SER A 1 88  ? 36.925  67.235  74.842  1.00 72.93  ? 87  SER A C   1 
ATOM   746   O O   . SER A 1 88  ? 35.847  67.216  75.451  1.00 73.54  ? 87  SER A O   1 
ATOM   747   C CB  . SER A 1 88  ? 38.999  66.979  76.209  1.00 76.12  ? 87  SER A CB  1 
ATOM   748   O OG  . SER A 1 88  ? 38.257  67.612  77.213  1.00 78.32  ? 87  SER A OG  1 
ATOM   749   N N   . GLY A 1 89  ? 37.205  68.106  73.865  1.00 72.39  ? 88  GLY A N   1 
ATOM   750   C CA  . GLY A 1 89  ? 36.203  69.070  73.444  1.00 72.39  ? 88  GLY A CA  1 
ATOM   751   C C   . GLY A 1 89  ? 35.494  68.624  72.173  1.00 69.55  ? 88  GLY A C   1 
ATOM   752   O O   . GLY A 1 89  ? 35.743  67.525  71.704  1.00 67.68  ? 88  GLY A O   1 
ATOM   753   N N   . SER A 1 90  ? 34.632  69.493  71.597  1.00 69.39  ? 89  SER A N   1 
ATOM   754   C CA  . SER A 1 90  ? 34.003  69.262  70.293  1.00 66.99  ? 89  SER A CA  1 
ATOM   755   C C   . SER A 1 90  ? 35.079  68.894  69.293  1.00 65.44  ? 89  SER A C   1 
ATOM   756   O O   . SER A 1 90  ? 36.036  69.632  69.117  1.00 66.34  ? 89  SER A O   1 
ATOM   757   C CB  . SER A 1 90  ? 33.231  70.447  69.768  1.00 67.44  ? 89  SER A CB  1 
ATOM   758   O OG  . SER A 1 90  ? 31.974  70.554  70.385  1.00 68.32  ? 89  SER A OG  1 
ATOM   759   N N   . HIS A 1 91  ? 34.939  67.740  68.655  1.00 63.31  ? 90  HIS A N   1 
ATOM   760   C CA  . HIS A 1 91  ? 35.820  67.388  67.554  1.00 61.83  ? 90  HIS A CA  1 
ATOM   761   C C   . HIS A 1 91  ? 34.967  67.189  66.291  1.00 59.86  ? 90  HIS A C   1 
ATOM   762   O O   . HIS A 1 91  ? 33.744  67.036  66.372  1.00 59.50  ? 90  HIS A O   1 
ATOM   763   C CB  . HIS A 1 91  ? 36.720  66.211  67.955  1.00 61.54  ? 90  HIS A CB  1 
ATOM   764   C CG  . HIS A 1 91  ? 37.847  66.547  68.867  1.00 63.56  ? 90  HIS A CG  1 
ATOM   765   N ND1 . HIS A 1 91  ? 37.664  66.971  70.163  1.00 65.65  ? 90  HIS A ND1 1 
ATOM   766   C CD2 . HIS A 1 91  ? 39.163  66.450  68.701  1.00 63.98  ? 90  HIS A CD2 1 
ATOM   767   C CE1 . HIS A 1 91  ? 38.845  67.159  70.727  1.00 67.29  ? 90  HIS A CE1 1 
ATOM   768   N NE2 . HIS A 1 91  ? 39.767  66.846  69.855  1.00 66.30  ? 90  HIS A NE2 1 
ATOM   769   N N   . THR A 1 92  ? 35.641  67.219  65.138  1.00 58.82  ? 91  THR A N   1 
ATOM   770   C CA  . THR A 1 92  ? 35.006  66.889  63.876  1.00 57.02  ? 91  THR A CA  1 
ATOM   771   C C   . THR A 1 92  ? 35.579  65.608  63.244  1.00 55.52  ? 91  THR A C   1 
ATOM   772   O O   . THR A 1 92  ? 36.794  65.409  63.123  1.00 55.72  ? 91  THR A O   1 
ATOM   773   C CB  . THR A 1 92  ? 35.135  68.058  62.887  1.00 57.17  ? 91  THR A CB  1 
ATOM   774   O OG1 . THR A 1 92  ? 36.509  68.106  62.496  1.00 57.36  ? 91  THR A OG1 1 
ATOM   775   C CG2 . THR A 1 92  ? 34.693  69.396  63.449  1.00 58.86  ? 91  THR A CG2 1 
ATOM   776   N N   . TYR A 1 93  ? 34.646  64.783  62.751  1.00 54.15  ? 92  TYR A N   1 
ATOM   777   C CA  . TYR A 1 93  ? 34.929  63.714  61.796  1.00 52.67  ? 92  TYR A CA  1 
ATOM   778   C C   . TYR A 1 93  ? 34.208  64.040  60.500  1.00 51.77  ? 92  TYR A C   1 
ATOM   779   O O   . TYR A 1 93  ? 33.097  64.552  60.519  1.00 51.91  ? 92  TYR A O   1 
ATOM   780   C CB  . TYR A 1 93  ? 34.443  62.351  62.321  1.00 52.03  ? 92  TYR A CB  1 
ATOM   781   C CG  . TYR A 1 93  ? 34.931  61.039  61.711  1.00 50.91  ? 92  TYR A CG  1 
ATOM   782   C CD1 . TYR A 1 93  ? 36.278  60.789  61.515  1.00 51.09  ? 92  TYR A CD1 1 
ATOM   783   C CD2 . TYR A 1 93  ? 34.054  60.004  61.412  1.00 49.92  ? 92  TYR A CD2 1 
ATOM   784   C CE1 . TYR A 1 93  ? 36.722  59.574  61.004  1.00 50.29  ? 92  TYR A CE1 1 
ATOM   785   C CE2 . TYR A 1 93  ? 34.484  58.787  60.908  1.00 49.11  ? 92  TYR A CE2 1 
ATOM   786   C CZ  . TYR A 1 93  ? 35.830  58.559  60.713  1.00 49.30  ? 92  TYR A CZ  1 
ATOM   787   O OH  . TYR A 1 93  ? 36.265  57.336  60.261  1.00 48.71  ? 92  TYR A OH  1 
ATOM   788   N N   . GLN A 1 94  ? 34.849  63.700  59.392  1.00 50.99  ? 93  GLN A N   1 
ATOM   789   C CA  . GLN A 1 94  ? 34.300  63.965  58.072  1.00 50.28  ? 93  GLN A CA  1 
ATOM   790   C C   . GLN A 1 94  ? 34.655  62.871  57.076  1.00 49.25  ? 93  GLN A C   1 
ATOM   791   O O   . GLN A 1 94  ? 35.716  62.267  57.131  1.00 49.27  ? 93  GLN A O   1 
ATOM   792   C CB  . GLN A 1 94  ? 34.875  65.253  57.472  1.00 50.96  ? 93  GLN A CB  1 
ATOM   793   C CG  . GLN A 1 94  ? 34.282  66.556  58.000  1.00 52.01  ? 93  GLN A CG  1 
ATOM   794   C CD  . GLN A 1 94  ? 35.352  67.613  58.028  1.00 53.15  ? 93  GLN A CD  1 
ATOM   795   O OE1 . GLN A 1 94  ? 36.244  67.575  58.874  1.00 53.97  ? 93  GLN A OE1 1 
ATOM   796   N NE2 . GLN A 1 94  ? 35.266  68.538  57.098  1.00 53.33  ? 93  GLN A NE2 1 
ATOM   797   N N   . ARG A 1 95  ? 33.741  62.699  56.119  1.00 48.59  ? 94  ARG A N   1 
ATOM   798   C CA  . ARG A 1 95  ? 33.942  61.715  55.031  1.00 47.82  ? 94  ARG A CA  1 
ATOM   799   C C   . ARG A 1 95  ? 33.513  62.368  53.723  1.00 47.76  ? 94  ARG A C   1 
ATOM   800   O O   . ARG A 1 95  ? 32.482  63.054  53.725  1.00 47.95  ? 94  ARG A O   1 
ATOM   801   C CB  . ARG A 1 95  ? 33.041  60.500  55.238  1.00 47.18  ? 94  ARG A CB  1 
ATOM   802   C CG  . ARG A 1 95  ? 33.110  59.454  54.139  1.00 46.58  ? 94  ARG A CG  1 
ATOM   803   C CD  . ARG A 1 95  ? 31.870  58.587  54.200  1.00 46.17  ? 94  ARG A CD  1 
ATOM   804   N NE  . ARG A 1 95  ? 32.008  57.377  53.407  1.00 45.76  ? 94  ARG A NE  1 
ATOM   805   C CZ  . ARG A 1 95  ? 31.055  56.879  52.633  1.00 45.61  ? 94  ARG A CZ  1 
ATOM   806   N NH1 . ARG A 1 95  ? 29.918  57.532  52.479  1.00 45.80  ? 94  ARG A NH1 1 
ATOM   807   N NH2 . ARG A 1 95  ? 31.239  55.723  52.022  1.00 45.46  ? 94  ARG A NH2 1 
ATOM   808   N N   . MET A 1 96  ? 34.277  62.160  52.656  1.00 47.62  ? 95  MET A N   1 
ATOM   809   C CA  . MET A 1 96  ? 33.863  62.665  51.326  1.00 47.65  ? 95  MET A CA  1 
ATOM   810   C C   . MET A 1 96  ? 33.881  61.506  50.330  1.00 47.22  ? 95  MET A C   1 
ATOM   811   O O   . MET A 1 96  ? 34.943  60.891  50.176  1.00 47.25  ? 95  MET A O   1 
ATOM   812   C CB  . MET A 1 96  ? 34.830  63.737  50.827  1.00 48.41  ? 95  MET A CB  1 
ATOM   813   C CG  . MET A 1 96  ? 34.599  64.122  49.382  1.00 48.75  ? 95  MET A CG  1 
ATOM   814   S SD  . MET A 1 96  ? 36.157  64.260  48.488  1.00 49.19  ? 95  MET A SD  1 
ATOM   815   C CE  . MET A 1 96  ? 35.876  65.780  47.588  1.00 48.45  ? 95  MET A CE  1 
ATOM   816   N N   . ILE A 1 97  ? 32.750  61.222  49.691  1.00 46.99  ? 96  ILE A N   1 
ATOM   817   C CA  . ILE A 1 97  ? 32.743  60.173  48.632  1.00 46.85  ? 96  ILE A CA  1 
ATOM   818   C C   . ILE A 1 97  ? 32.320  60.830  47.319  1.00 47.27  ? 96  ILE A C   1 
ATOM   819   O O   . ILE A 1 97  ? 31.506  61.760  47.369  1.00 47.40  ? 96  ILE A O   1 
ATOM   820   C CB  . ILE A 1 97  ? 31.837  58.983  49.007  1.00 46.41  ? 96  ILE A CB  1 
ATOM   821   C CG1 . ILE A 1 97  ? 32.155  57.753  48.153  1.00 46.47  ? 96  ILE A CG1 1 
ATOM   822   C CG2 . ILE A 1 97  ? 30.363  59.352  48.948  1.00 46.44  ? 96  ILE A CG2 1 
ATOM   823   C CD1 . ILE A 1 97  ? 31.500  56.484  48.631  1.00 46.17  ? 96  ILE A CD1 1 
ATOM   824   N N   . GLY A 1 98  ? 32.878  60.400  46.193  1.00 47.63  ? 97  GLY A N   1 
ATOM   825   C CA  . GLY A 1 98  ? 32.382  60.979  44.939  1.00 48.17  ? 97  GLY A CA  1 
ATOM   826   C C   . GLY A 1 98  ? 33.133  60.551  43.702  1.00 48.79  ? 97  GLY A C   1 
ATOM   827   O O   . GLY A 1 98  ? 34.132  59.835  43.831  1.00 48.80  ? 97  GLY A O   1 
ATOM   828   N N   . CYS A 1 99  ? 32.665  61.015  42.544  1.00 49.47  ? 98  CYS A N   1 
ATOM   829   C CA  . CYS A 1 99  ? 33.281  60.628  41.255  1.00 50.34  ? 98  CYS A CA  1 
ATOM   830   C C   . CYS A 1 99  ? 33.373  61.851  40.352  1.00 51.14  ? 98  CYS A C   1 
ATOM   831   O O   . CYS A 1 99  ? 32.661  62.828  40.618  1.00 51.01  ? 98  CYS A O   1 
ATOM   832   C CB  . CYS A 1 99  ? 32.385  59.637  40.537  1.00 50.66  ? 98  CYS A CB  1 
ATOM   833   S SG  . CYS A 1 99  ? 30.677  60.213  40.430  1.00 50.61  ? 98  CYS A SG  1 
ATOM   834   N N   . GLU A 1 100 ? 34.209  61.778  39.321  1.00 52.11  ? 99  GLU A N   1 
ATOM   835   C CA  . GLU A 1 100 ? 34.295  62.884  38.338  1.00 53.12  ? 99  GLU A CA  1 
ATOM   836   C C   . GLU A 1 100 ? 34.155  62.312  36.929  1.00 54.21  ? 99  GLU A C   1 
ATOM   837   O O   . GLU A 1 100 ? 34.789  61.281  36.658  1.00 54.50  ? 99  GLU A O   1 
ATOM   838   C CB  . GLU A 1 100 ? 35.647  63.580  38.436  1.00 53.82  ? 99  GLU A CB  1 
ATOM   839   C CG  . GLU A 1 100 ? 35.634  64.847  39.261  1.00 53.25  ? 99  GLU A CG  1 
ATOM   840   C CD  . GLU A 1 100 ? 36.941  65.615  39.200  1.00 54.18  ? 99  GLU A CD  1 
ATOM   841   O OE1 . GLU A 1 100 ? 37.913  65.076  38.640  1.00 55.21  ? 99  GLU A OE1 1 
ATOM   842   O OE2 . GLU A 1 100 ? 36.982  66.749  39.709  1.00 54.04  ? 99  GLU A OE2 1 
ATOM   843   N N   . LEU A 1 101 ? 33.361  62.956  36.070  1.00 55.02  ? 100 LEU A N   1 
ATOM   844   C CA  . LEU A 1 101 ? 33.259  62.527  34.648  1.00 56.47  ? 100 LEU A CA  1 
ATOM   845   C C   . LEU A 1 101 ? 33.943  63.577  33.774  1.00 57.67  ? 100 LEU A C   1 
ATOM   846   O O   . LEU A 1 101 ? 33.408  64.684  33.673  1.00 57.89  ? 100 LEU A O   1 
ATOM   847   C CB  . LEU A 1 101 ? 31.793  62.355  34.253  1.00 56.66  ? 100 LEU A CB  1 
ATOM   848   C CG  . LEU A 1 101 ? 31.555  61.790  32.855  1.00 58.38  ? 100 LEU A CG  1 
ATOM   849   C CD1 . LEU A 1 101 ? 32.426  60.570  32.608  1.00 59.01  ? 100 LEU A CD1 1 
ATOM   850   C CD2 . LEU A 1 101 ? 30.088  61.446  32.659  1.00 58.70  ? 100 LEU A CD2 1 
ATOM   851   N N   . LEU A 1 102 ? 35.055  63.217  33.145  1.00 58.67  ? 101 LEU A N   1 
ATOM   852   C CA  . LEU A 1 102 ? 35.840  64.150  32.347  1.00 59.98  ? 101 LEU A CA  1 
ATOM   853   C C   . LEU A 1 102 ? 35.186  64.375  30.971  1.00 61.51  ? 101 LEU A C   1 
ATOM   854   O O   . LEU A 1 102 ? 34.277  63.640  30.569  1.00 61.75  ? 101 LEU A O   1 
ATOM   855   C CB  . LEU A 1 102 ? 37.275  63.593  32.257  1.00 60.67  ? 101 LEU A CB  1 
ATOM   856   C CG  . LEU A 1 102 ? 38.210  63.896  33.448  1.00 59.75  ? 101 LEU A CG  1 
ATOM   857   C CD1 . LEU A 1 102 ? 37.661  63.375  34.749  1.00 57.94  ? 101 LEU A CD1 1 
ATOM   858   C CD2 . LEU A 1 102 ? 39.603  63.301  33.284  1.00 60.74  ? 101 LEU A CD2 1 
ATOM   859   N N   . GLU A 1 103 ? 35.582  65.422  30.252  1.00 62.71  ? 102 GLU A N   1 
ATOM   860   C CA  . GLU A 1 103 ? 34.901  65.724  28.964  1.00 64.30  ? 102 GLU A CA  1 
ATOM   861   C C   . GLU A 1 103 ? 35.191  64.596  27.985  1.00 65.78  ? 102 GLU A C   1 
ATOM   862   O O   . GLU A 1 103 ? 34.323  64.298  27.149  1.00 66.81  ? 102 GLU A O   1 
ATOM   863   C CB  . GLU A 1 103 ? 35.464  67.018  28.389  1.00 65.48  ? 102 GLU A CB  1 
ATOM   864   C CG  . GLU A 1 103 ? 36.825  67.380  28.946  1.00 66.49  ? 102 GLU A CG  1 
ATOM   865   C CD  . GLU A 1 103 ? 37.623  68.325  28.066  1.00 67.23  ? 102 GLU A CD  1 
ATOM   866   O OE1 . GLU A 1 103 ? 36.998  69.111  27.327  1.00 68.64  ? 102 GLU A OE1 1 
ATOM   867   O OE2 . GLU A 1 103 ? 38.866  68.273  28.122  1.00 66.50  ? 102 GLU A OE2 1 
ATOM   868   N N   . ASP A 1 104 ? 36.355  63.982  28.117  1.00 66.00  ? 103 ASP A N   1 
ATOM   869   C CA  . ASP A 1 104 ? 36.834  62.929  27.235  1.00 67.64  ? 103 ASP A CA  1 
ATOM   870   C C   . ASP A 1 104 ? 36.252  61.578  27.658  1.00 66.85  ? 103 ASP A C   1 
ATOM   871   O O   . ASP A 1 104 ? 36.730  60.546  27.204  1.00 67.96  ? 103 ASP A O   1 
ATOM   872   C CB  . ASP A 1 104 ? 38.373  62.952  27.161  1.00 68.55  ? 103 ASP A CB  1 
ATOM   873   C CG  . ASP A 1 104 ? 39.168  62.365  28.329  1.00 67.23  ? 103 ASP A CG  1 
ATOM   874   O OD1 . ASP A 1 104 ? 38.572  61.777  29.263  1.00 65.49  ? 103 ASP A OD1 1 
ATOM   875   O OD2 . ASP A 1 104 ? 40.418  62.489  28.288  1.00 68.13  ? 103 ASP A OD2 1 
ATOM   876   N N   . GLY A 1 105 ? 35.269  61.569  28.569  1.00 65.05  ? 104 GLY A N   1 
ATOM   877   C CA  . GLY A 1 105 ? 34.523  60.359  28.886  1.00 64.49  ? 104 GLY A CA  1 
ATOM   878   C C   . GLY A 1 105 ? 35.151  59.428  29.935  1.00 63.25  ? 104 GLY A C   1 
ATOM   879   O O   . GLY A 1 105 ? 34.440  58.585  30.491  1.00 62.38  ? 104 GLY A O   1 
ATOM   880   N N   . SER A 1 106 ? 36.465  59.569  30.228  1.00 63.28  ? 105 SER A N   1 
ATOM   881   C CA  . SER A 1 106 ? 37.136  58.788  31.270  1.00 62.20  ? 105 SER A CA  1 
ATOM   882   C C   . SER A 1 106 ? 36.685  59.297  32.636  1.00 60.05  ? 105 SER A C   1 
ATOM   883   O O   . SER A 1 106 ? 36.080  60.362  32.707  1.00 59.60  ? 105 SER A O   1 
ATOM   884   C CB  . SER A 1 106 ? 38.637  58.840  31.150  1.00 63.16  ? 105 SER A CB  1 
ATOM   885   O OG  . SER A 1 106 ? 39.112  60.148  31.393  1.00 62.91  ? 105 SER A OG  1 
ATOM   886   N N   . THR A 1 107 ? 37.010  58.560  33.717  1.00 58.90  ? 106 THR A N   1 
ATOM   887   C CA  . THR A 1 107 ? 36.441  58.836  35.029  1.00 57.04  ? 106 THR A CA  1 
ATOM   888   C C   . THR A 1 107 ? 37.459  58.787  36.153  1.00 56.24  ? 106 THR A C   1 
ATOM   889   O O   . THR A 1 107 ? 38.480  58.115  36.047  1.00 56.95  ? 106 THR A O   1 
ATOM   890   C CB  . THR A 1 107 ? 35.413  57.770  35.385  1.00 56.36  ? 106 THR A CB  1 
ATOM   891   O OG1 . THR A 1 107 ? 36.081  56.525  35.187  1.00 57.05  ? 106 THR A OG1 1 
ATOM   892   C CG2 . THR A 1 107 ? 34.171  57.889  34.540  1.00 56.99  ? 106 THR A CG2 1 
ATOM   893   N N   . THR A 1 108 ? 37.087  59.439  37.261  1.00 54.87  ? 107 THR A N   1 
ATOM   894   C CA  . THR A 1 108 ? 37.900  59.383  38.499  1.00 53.99  ? 107 THR A CA  1 
ATOM   895   C C   . THR A 1 108 ? 36.936  59.059  39.644  1.00 52.55  ? 107 THR A C   1 
ATOM   896   O O   . THR A 1 108 ? 35.731  59.288  39.464  1.00 52.23  ? 107 THR A O   1 
ATOM   897   C CB  . THR A 1 108 ? 38.620  60.704  38.792  1.00 54.09  ? 107 THR A CB  1 
ATOM   898   O OG1 . THR A 1 108 ? 37.742  61.513  39.574  1.00 53.51  ? 107 THR A OG1 1 
ATOM   899   C CG2 . THR A 1 108 ? 39.044  61.455  37.551  1.00 55.65  ? 107 THR A CG2 1 
ATOM   900   N N   . GLY A 1 109 ? 37.439  58.546  40.767  1.00 51.87  ? 108 GLY A N   1 
ATOM   901   C CA  . GLY A 1 109 ? 36.588  58.302  41.949  1.00 50.61  ? 108 GLY A CA  1 
ATOM   902   C C   . GLY A 1 109 ? 37.334  58.623  43.230  1.00 50.18  ? 108 GLY A C   1 
ATOM   903   O O   . GLY A 1 109 ? 38.566  58.500  43.224  1.00 50.82  ? 108 GLY A O   1 
ATOM   904   N N   . PHE A 1 110 ? 36.632  59.024  44.291  1.00 49.30  ? 109 PHE A N   1 
ATOM   905   C CA  . PHE A 1 110 ? 37.366  59.436  45.513  1.00 49.13  ? 109 PHE A CA  1 
ATOM   906   C C   . PHE A 1 110 ? 36.592  59.096  46.789  1.00 48.22  ? 109 PHE A C   1 
ATOM   907   O O   . PHE A 1 110 ? 35.365  59.262  46.802  1.00 47.77  ? 109 PHE A O   1 
ATOM   908   C CB  . PHE A 1 110 ? 37.719  60.926  45.471  1.00 49.70  ? 109 PHE A CB  1 
ATOM   909   C CG  . PHE A 1 110 ? 36.778  61.827  44.711  1.00 49.76  ? 109 PHE A CG  1 
ATOM   910   C CD1 . PHE A 1 110 ? 35.745  62.481  45.361  1.00 49.18  ? 109 PHE A CD1 1 
ATOM   911   C CD2 . PHE A 1 110 ? 36.953  62.060  43.356  1.00 50.56  ? 109 PHE A CD2 1 
ATOM   912   C CE1 . PHE A 1 110 ? 34.894  63.325  44.668  1.00 49.38  ? 109 PHE A CE1 1 
ATOM   913   C CE2 . PHE A 1 110 ? 36.097  62.900  42.663  1.00 50.74  ? 109 PHE A CE2 1 
ATOM   914   C CZ  . PHE A 1 110 ? 35.069  63.530  43.320  1.00 50.15  ? 109 PHE A CZ  1 
ATOM   915   N N   . LEU A 1 111 ? 37.304  58.633  47.821  1.00 48.15  ? 110 LEU A N   1 
ATOM   916   C CA  . LEU A 1 111 ? 36.674  58.352  49.137  1.00 47.50  ? 110 LEU A CA  1 
ATOM   917   C C   . LEU A 1 111 ? 37.708  58.703  50.202  1.00 47.86  ? 110 LEU A C   1 
ATOM   918   O O   . LEU A 1 111 ? 38.814  58.150  50.141  1.00 48.29  ? 110 LEU A O   1 
ATOM   919   C CB  . LEU A 1 111 ? 36.291  56.875  49.236  1.00 47.10  ? 110 LEU A CB  1 
ATOM   920   C CG  . LEU A 1 111 ? 35.708  56.424  50.572  1.00 46.60  ? 110 LEU A CG  1 
ATOM   921   C CD1 . LEU A 1 111 ? 34.615  57.370  51.038  1.00 46.22  ? 110 LEU A CD1 1 
ATOM   922   C CD2 . LEU A 1 111 ? 35.170  55.011  50.458  1.00 46.44  ? 110 LEU A CD2 1 
ATOM   923   N N   . GLN A 1 112 ? 37.361  59.595  51.128  1.00 47.88  ? 111 GLN A N   1 
ATOM   924   C CA  . GLN A 1 112 ? 38.370  60.033  52.116  1.00 48.41  ? 111 GLN A CA  1 
ATOM   925   C C   . GLN A 1 112 ? 37.715  60.414  53.434  1.00 48.24  ? 111 GLN A C   1 
ATOM   926   O O   . GLN A 1 112 ? 36.582  60.902  53.397  1.00 47.91  ? 111 GLN A O   1 
ATOM   927   C CB  . GLN A 1 112 ? 39.101  61.255  51.579  1.00 49.34  ? 111 GLN A CB  1 
ATOM   928   C CG  . GLN A 1 112 ? 40.540  61.000  51.177  1.00 49.96  ? 111 GLN A CG  1 
ATOM   929   C CD  . GLN A 1 112 ? 41.069  62.182  50.408  1.00 50.72  ? 111 GLN A CD  1 
ATOM   930   O OE1 . GLN A 1 112 ? 40.318  63.039  49.950  1.00 51.71  ? 111 GLN A OE1 1 
ATOM   931   N NE2 . GLN A 1 112 ? 42.382  62.231  50.257  1.00 50.30  ? 111 GLN A NE2 1 
ATOM   932   N N   . TYR A 1 113 ? 38.407  60.177  54.545  1.00 48.73  ? 112 TYR A N   1 
ATOM   933   C CA  . TYR A 1 113 ? 37.949  60.592  55.859  1.00 48.98  ? 112 TYR A CA  1 
ATOM   934   C C   . TYR A 1 113 ? 38.898  61.615  56.470  1.00 50.18  ? 112 TYR A C   1 
ATOM   935   O O   . TYR A 1 113 ? 40.082  61.626  56.139  1.00 50.81  ? 112 TYR A O   1 
ATOM   936   C CB  . TYR A 1 113 ? 37.958  59.370  56.766  1.00 48.76  ? 112 TYR A CB  1 
ATOM   937   C CG  . TYR A 1 113 ? 36.715  58.515  56.701  1.00 47.84  ? 112 TYR A CG  1 
ATOM   938   C CD1 . TYR A 1 113 ? 35.612  58.858  57.451  1.00 47.80  ? 112 TYR A CD1 1 
ATOM   939   C CD2 . TYR A 1 113 ? 36.643  57.390  55.913  1.00 47.24  ? 112 TYR A CD2 1 
ATOM   940   C CE1 . TYR A 1 113 ? 34.450  58.125  57.407  1.00 47.18  ? 112 TYR A CE1 1 
ATOM   941   C CE2 . TYR A 1 113 ? 35.482  56.649  55.852  1.00 46.60  ? 112 TYR A CE2 1 
ATOM   942   C CZ  . TYR A 1 113 ? 34.397  56.998  56.628  1.00 46.57  ? 112 TYR A CZ  1 
ATOM   943   O OH  . TYR A 1 113 ? 33.230  56.300  56.713  1.00 46.18  ? 112 TYR A OH  1 
ATOM   944   N N   . ALA A 1 114 ? 38.405  62.432  57.413  1.00 50.70  ? 113 ALA A N   1 
ATOM   945   C CA  . ALA A 1 114 ? 39.274  63.377  58.113  1.00 52.08  ? 113 ALA A CA  1 
ATOM   946   C C   . ALA A 1 114 ? 38.862  63.560  59.576  1.00 52.77  ? 113 ALA A C   1 
ATOM   947   O O   . ALA A 1 114 ? 37.674  63.688  59.887  1.00 52.40  ? 113 ALA A O   1 
ATOM   948   C CB  . ALA A 1 114 ? 39.253  64.700  57.376  1.00 52.54  ? 113 ALA A CB  1 
ATOM   949   N N   . TYR A 1 115 ? 39.868  63.616  60.453  1.00 53.99  ? 114 TYR A N   1 
ATOM   950   C CA  . TYR A 1 115 ? 39.639  63.948  61.851  1.00 55.08  ? 114 TYR A CA  1 
ATOM   951   C C   . TYR A 1 115 ? 40.247  65.330  62.121  1.00 56.74  ? 114 TYR A C   1 
ATOM   952   O O   . TYR A 1 115 ? 41.464  65.525  61.966  1.00 57.66  ? 114 TYR A O   1 
ATOM   953   C CB  . TYR A 1 115 ? 40.226  62.878  62.777  1.00 55.45  ? 114 TYR A CB  1 
ATOM   954   C CG  . TYR A 1 115 ? 39.820  63.021  64.232  1.00 56.54  ? 114 TYR A CG  1 
ATOM   955   C CD1 . TYR A 1 115 ? 38.485  62.986  64.585  1.00 56.04  ? 114 TYR A CD1 1 
ATOM   956   C CD2 . TYR A 1 115 ? 40.753  63.188  65.239  1.00 58.26  ? 114 TYR A CD2 1 
ATOM   957   C CE1 . TYR A 1 115 ? 38.084  63.089  65.907  1.00 57.20  ? 114 TYR A CE1 1 
ATOM   958   C CE2 . TYR A 1 115 ? 40.362  63.315  66.560  1.00 59.45  ? 114 TYR A CE2 1 
ATOM   959   C CZ  . TYR A 1 115 ? 39.025  63.248  66.899  1.00 58.90  ? 114 TYR A CZ  1 
ATOM   960   O OH  . TYR A 1 115 ? 38.585  63.346  68.190  1.00 60.21  ? 114 TYR A OH  1 
ATOM   961   N N   . ASP A 1 116 ? 39.399  66.271  62.580  1.00 57.34  ? 115 ASP A N   1 
ATOM   962   C CA  . ASP A 1 116 ? 39.824  67.644  62.835  1.00 59.04  ? 115 ASP A CA  1 
ATOM   963   C C   . ASP A 1 116 ? 40.390  68.276  61.550  1.00 58.87  ? 115 ASP A C   1 
ATOM   964   O O   . ASP A 1 116 ? 41.434  68.930  61.568  1.00 60.26  ? 115 ASP A O   1 
ATOM   965   C CB  . ASP A 1 116 ? 40.795  67.698  64.025  1.00 60.90  ? 115 ASP A CB  1 
ATOM   966   C CG  . ASP A 1 116 ? 40.166  67.407  65.375  1.00 61.59  ? 115 ASP A CG  1 
ATOM   967   O OD1 . ASP A 1 116 ? 38.934  67.567  65.511  1.00 61.11  ? 115 ASP A OD1 1 
ATOM   968   O OD2 . ASP A 1 116 ? 40.916  66.998  66.269  1.00 62.73  ? 115 ASP A OD2 1 
ATOM   969   N N   . GLY A 1 117 ? 39.682  68.073  60.425  1.00 57.30  ? 116 GLY A N   1 
ATOM   970   C CA  . GLY A 1 117 ? 39.994  68.718  59.160  1.00 57.15  ? 116 GLY A CA  1 
ATOM   971   C C   . GLY A 1 117 ? 41.356  68.332  58.588  1.00 57.43  ? 116 GLY A C   1 
ATOM   972   O O   . GLY A 1 117 ? 41.873  69.062  57.747  1.00 57.95  ? 116 GLY A O   1 
ATOM   973   N N   . GLN A 1 118 ? 41.939  67.225  59.067  1.00 57.29  ? 117 GLN A N   1 
ATOM   974   C CA  . GLN A 1 118 ? 43.193  66.723  58.534  1.00 57.64  ? 117 GLN A CA  1 
ATOM   975   C C   . GLN A 1 118 ? 42.995  65.299  58.020  1.00 56.11  ? 117 GLN A C   1 
ATOM   976   O O   . GLN A 1 118 ? 42.313  64.494  58.651  1.00 55.31  ? 117 GLN A O   1 
ATOM   977   C CB  . GLN A 1 118 ? 44.260  66.790  59.614  1.00 59.41  ? 117 GLN A CB  1 
ATOM   978   C CG  . GLN A 1 118 ? 45.634  67.059  59.043  1.00 60.68  ? 117 GLN A CG  1 
ATOM   979   C CD  . GLN A 1 118 ? 46.481  67.803  60.029  1.00 62.94  ? 117 GLN A CD  1 
ATOM   980   O OE1 . GLN A 1 118 ? 46.007  68.188  61.096  1.00 63.55  ? 117 GLN A OE1 1 
ATOM   981   N NE2 . GLN A 1 118 ? 47.738  68.022  59.668  1.00 64.38  ? 117 GLN A NE2 1 
ATOM   982   N N   . ASP A 1 119 ? 43.623  64.984  56.878  1.00 55.91  ? 118 ASP A N   1 
ATOM   983   C CA  . ASP A 1 119 ? 43.502  63.681  56.236  1.00 54.71  ? 118 ASP A CA  1 
ATOM   984   C C   . ASP A 1 119 ? 43.718  62.576  57.265  1.00 54.69  ? 118 ASP A C   1 
ATOM   985   O O   . ASP A 1 119 ? 44.743  62.581  57.961  1.00 56.02  ? 118 ASP A O   1 
ATOM   986   C CB  . ASP A 1 119 ? 44.473  63.536  55.051  1.00 55.17  ? 118 ASP A CB  1 
ATOM   987   C CG  . ASP A 1 119 ? 43.923  64.159  53.789  1.00 54.65  ? 118 ASP A CG  1 
ATOM   988   O OD1 . ASP A 1 119 ? 42.682  64.243  53.732  1.00 53.54  ? 118 ASP A OD1 1 
ATOM   989   O OD2 . ASP A 1 119 ? 44.722  64.586  52.914  1.00 55.51  ? 118 ASP A OD2 1 
ATOM   990   N N   . PHE A 1 120 ? 42.737  61.666  57.358  1.00 53.34  ? 119 PHE A N   1 
ATOM   991   C CA  . PHE A 1 120 ? 42.793  60.552  58.286  1.00 53.23  ? 119 PHE A CA  1 
ATOM   992   C C   . PHE A 1 120 ? 43.002  59.257  57.522  1.00 52.51  ? 119 PHE A C   1 
ATOM   993   O O   . PHE A 1 120 ? 43.889  58.477  57.845  1.00 53.13  ? 119 PHE A O   1 
ATOM   994   C CB  . PHE A 1 120 ? 41.475  60.473  59.040  1.00 52.47  ? 119 PHE A CB  1 
ATOM   995   C CG  . PHE A 1 120 ? 41.438  59.591  60.255  1.00 52.66  ? 119 PHE A CG  1 
ATOM   996   C CD1 . PHE A 1 120 ? 42.358  59.735  61.282  1.00 54.09  ? 119 PHE A CD1 1 
ATOM   997   C CD2 . PHE A 1 120 ? 40.398  58.700  60.421  1.00 51.57  ? 119 PHE A CD2 1 
ATOM   998   C CE1 . PHE A 1 120 ? 42.248  58.978  62.438  1.00 54.39  ? 119 PHE A CE1 1 
ATOM   999   C CE2 . PHE A 1 120 ? 40.301  57.919  61.557  1.00 51.83  ? 119 PHE A CE2 1 
ATOM   1000  C CZ  . PHE A 1 120 ? 41.224  58.070  62.570  1.00 53.23  ? 119 PHE A CZ  1 
ATOM   1001  N N   . LEU A 1 121 ? 42.144  59.055  56.522  1.00 51.36  ? 120 LEU A N   1 
ATOM   1002  C CA  . LEU A 1 121 ? 42.067  57.827  55.769  1.00 50.67  ? 120 LEU A CA  1 
ATOM   1003  C C   . LEU A 1 121 ? 41.750  58.147  54.329  1.00 50.25  ? 120 LEU A C   1 
ATOM   1004  O O   . LEU A 1 121 ? 40.804  58.887  54.061  1.00 49.73  ? 120 LEU A O   1 
ATOM   1005  C CB  . LEU A 1 121 ? 40.943  56.981  56.353  1.00 49.68  ? 120 LEU A CB  1 
ATOM   1006  C CG  . LEU A 1 121 ? 41.340  56.163  57.571  1.00 50.09  ? 120 LEU A CG  1 
ATOM   1007  C CD1 . LEU A 1 121 ? 40.088  55.640  58.265  1.00 49.29  ? 120 LEU A CD1 1 
ATOM   1008  C CD2 . LEU A 1 121 ? 42.299  55.033  57.164  1.00 50.46  ? 120 LEU A CD2 1 
ATOM   1009  N N   . ILE A 1 122 ? 42.525  57.529  53.434  1.00 50.64  ? 121 ILE A N   1 
ATOM   1010  C CA  . ILE A 1 122 ? 42.360  57.717  52.003  1.00 50.52  ? 121 ILE A CA  1 
ATOM   1011  C C   . ILE A 1 122 ? 42.146  56.346  51.373  1.00 50.13  ? 121 ILE A C   1 
ATOM   1012  O O   . ILE A 1 122 ? 42.930  55.415  51.596  1.00 50.65  ? 121 ILE A O   1 
ATOM   1013  C CB  . ILE A 1 122 ? 43.574  58.479  51.415  1.00 51.81  ? 121 ILE A CB  1 
ATOM   1014  C CG1 . ILE A 1 122 ? 43.877  59.826  52.120  1.00 52.47  ? 121 ILE A CG1 1 
ATOM   1015  C CG2 . ILE A 1 122 ? 43.344  58.717  49.940  1.00 51.81  ? 121 ILE A CG2 1 
ATOM   1016  C CD1 . ILE A 1 122 ? 45.107  59.925  53.125  1.00 53.79  ? 121 ILE A CD1 1 
ATOM   1017  N N   . PHE A 1 123 ? 41.055  56.213  50.610  1.00 49.36  ? 122 PHE A N   1 
ATOM   1018  C CA  . PHE A 1 123 ? 40.738  54.949  49.964  1.00 49.14  ? 122 PHE A CA  1 
ATOM   1019  C C   . PHE A 1 123 ? 41.359  54.854  48.586  1.00 49.98  ? 122 PHE A C   1 
ATOM   1020  O O   . PHE A 1 123 ? 41.423  55.810  47.838  1.00 50.32  ? 122 PHE A O   1 
ATOM   1021  C CB  . PHE A 1 123 ? 39.239  54.718  49.834  1.00 48.17  ? 122 PHE A CB  1 
ATOM   1022  C CG  . PHE A 1 123 ? 38.879  53.334  49.351  1.00 48.09  ? 122 PHE A CG  1 
ATOM   1023  C CD1 . PHE A 1 123 ? 39.294  52.189  50.039  1.00 48.20  ? 122 PHE A CD1 1 
ATOM   1024  C CD2 . PHE A 1 123 ? 38.140  53.164  48.173  1.00 48.10  ? 122 PHE A CD2 1 
ATOM   1025  C CE1 . PHE A 1 123 ? 38.970  50.927  49.569  1.00 48.29  ? 122 PHE A CE1 1 
ATOM   1026  C CE2 . PHE A 1 123 ? 37.803  51.896  47.712  1.00 48.26  ? 122 PHE A CE2 1 
ATOM   1027  C CZ  . PHE A 1 123 ? 38.215  50.790  48.422  1.00 48.33  ? 122 PHE A CZ  1 
ATOM   1028  N N   . ASN A 1 124 ? 41.824  53.655  48.277  1.00 50.47  ? 123 ASN A N   1 
ATOM   1029  C CA  . ASN A 1 124 ? 42.382  53.351  46.976  1.00 51.49  ? 123 ASN A CA  1 
ATOM   1030  C C   . ASN A 1 124 ? 41.602  52.189  46.351  1.00 51.31  ? 123 ASN A C   1 
ATOM   1031  O O   . ASN A 1 124 ? 41.754  51.031  46.762  1.00 51.40  ? 123 ASN A O   1 
ATOM   1032  C CB  . ASN A 1 124 ? 43.875  53.055  47.110  1.00 52.79  ? 123 ASN A CB  1 
ATOM   1033  C CG  . ASN A 1 124 ? 44.473  52.637  45.797  1.00 54.09  ? 123 ASN A CG  1 
ATOM   1034  O OD1 . ASN A 1 124 ? 43.735  52.246  44.904  1.00 53.98  ? 123 ASN A OD1 1 
ATOM   1035  N ND2 . ASN A 1 124 ? 45.785  52.730  45.657  1.00 55.53  ? 123 ASN A ND2 1 
ATOM   1036  N N   . LYS A 1 125 ? 40.787  52.512  45.335  1.00 51.22  ? 124 LYS A N   1 
ATOM   1037  C CA  . LYS A 1 125 ? 39.909  51.540  44.716  1.00 51.19  ? 124 LYS A CA  1 
ATOM   1038  C C   . LYS A 1 125 ? 40.655  50.617  43.734  1.00 52.62  ? 124 LYS A C   1 
ATOM   1039  O O   . LYS A 1 125 ? 40.167  49.550  43.404  1.00 52.87  ? 124 LYS A O   1 
ATOM   1040  C CB  . LYS A 1 125 ? 38.734  52.254  44.057  1.00 50.77  ? 124 LYS A CB  1 
ATOM   1041  C CG  . LYS A 1 125 ? 39.077  52.846  42.715  1.00 51.83  ? 124 LYS A CG  1 
ATOM   1042  C CD  . LYS A 1 125 ? 37.973  53.659  42.068  1.00 51.57  ? 124 LYS A CD  1 
ATOM   1043  C CE  . LYS A 1 125 ? 38.507  54.480  40.911  1.00 52.67  ? 124 LYS A CE  1 
ATOM   1044  N NZ  . LYS A 1 125 ? 39.658  53.813  40.250  1.00 54.08  ? 124 LYS A NZ  1 
ATOM   1045  N N   . ASP A 1 126 ? 41.863  50.930  43.290  1.00 53.78  ? 125 ASP A N   1 
ATOM   1046  C CA  . ASP A 1 126 ? 42.574  50.004  42.418  1.00 55.36  ? 125 ASP A CA  1 
ATOM   1047  C C   . ASP A 1 126 ? 43.285  48.925  43.231  1.00 55.67  ? 125 ASP A C   1 
ATOM   1048  O O   . ASP A 1 126 ? 43.619  47.889  42.680  1.00 56.85  ? 125 ASP A O   1 
ATOM   1049  C CB  . ASP A 1 126 ? 43.563  50.728  41.494  1.00 56.81  ? 125 ASP A CB  1 
ATOM   1050  C CG  . ASP A 1 126 ? 42.903  51.663  40.467  1.00 56.88  ? 125 ASP A CG  1 
ATOM   1051  O OD1 . ASP A 1 126 ? 41.724  51.385  40.078  1.00 56.36  ? 125 ASP A OD1 1 
ATOM   1052  O OD2 . ASP A 1 126 ? 43.538  52.688  40.072  1.00 57.55  ? 125 ASP A OD2 1 
ATOM   1053  N N   . THR A 1 127 ? 43.591  49.170  44.515  1.00 54.87  ? 126 THR A N   1 
ATOM   1054  C CA  . THR A 1 127 ? 44.330  48.199  45.321  1.00 55.32  ? 126 THR A CA  1 
ATOM   1055  C C   . THR A 1 127 ? 43.482  47.740  46.497  1.00 53.90  ? 126 THR A C   1 
ATOM   1056  O O   . THR A 1 127 ? 43.950  46.955  47.314  1.00 54.12  ? 126 THR A O   1 
ATOM   1057  C CB  . THR A 1 127 ? 45.667  48.698  45.900  1.00 56.14  ? 126 THR A CB  1 
ATOM   1058  O OG1 . THR A 1 127 ? 45.356  49.691  46.871  1.00 54.95  ? 126 THR A OG1 1 
ATOM   1059  C CG2 . THR A 1 127 ? 46.638  49.268  44.887  1.00 57.73  ? 126 THR A CG2 1 
ATOM   1060  N N   . LEU A 1 128 ? 42.240  48.202  46.583  1.00 52.62  ? 127 LEU A N   1 
ATOM   1061  C CA  . LEU A 1 128 ? 41.355  47.720  47.631  1.00 51.48  ? 127 LEU A CA  1 
ATOM   1062  C C   . LEU A 1 128 ? 42.035  47.765  48.994  1.00 51.31  ? 127 LEU A C   1 
ATOM   1063  O O   . LEU A 1 128 ? 42.117  46.748  49.680  1.00 51.39  ? 127 LEU A O   1 
ATOM   1064  C CB  . LEU A 1 128 ? 40.945  46.277  47.341  1.00 51.86  ? 127 LEU A CB  1 
ATOM   1065  C CG  . LEU A 1 128 ? 39.762  46.094  46.408  1.00 51.73  ? 127 LEU A CG  1 
ATOM   1066  C CD1 . LEU A 1 128 ? 38.657  47.129  46.645  1.00 50.51  ? 127 LEU A CD1 1 
ATOM   1067  C CD2 . LEU A 1 128 ? 40.260  46.124  44.975  1.00 53.06  ? 127 LEU A CD2 1 
ATOM   1068  N N   . SER A 1 129 ? 42.525  48.960  49.340  1.00 51.25  ? 128 SER A N   1 
ATOM   1069  C CA  . SER A 1 129 ? 43.208  49.194  50.595  1.00 51.35  ? 128 SER A CA  1 
ATOM   1070  C C   . SER A 1 129 ? 43.047  50.656  51.030  1.00 50.86  ? 128 SER A C   1 
ATOM   1071  O O   . SER A 1 129 ? 42.845  51.564  50.198  1.00 50.81  ? 128 SER A O   1 
ATOM   1072  C CB  . SER A 1 129 ? 44.647  48.744  50.514  1.00 52.82  ? 128 SER A CB  1 
ATOM   1073  O OG  . SER A 1 129 ? 45.395  49.527  49.624  1.00 53.74  ? 128 SER A OG  1 
ATOM   1074  N N   . TRP A 1 130 ? 43.057  50.854  52.367  1.00 50.57  ? 129 TRP A N   1 
ATOM   1075  C CA  . TRP A 1 130 ? 43.139  52.182  52.955  1.00 50.52  ? 129 TRP A CA  1 
ATOM   1076  C C   . TRP A 1 130 ? 44.582  52.520  53.275  1.00 51.86  ? 129 TRP A C   1 
ATOM   1077  O O   . TRP A 1 130 ? 45.429  51.643  53.454  1.00 52.71  ? 129 TRP A O   1 
ATOM   1078  C CB  . TRP A 1 130 ? 42.269  52.273  54.196  1.00 49.72  ? 129 TRP A CB  1 
ATOM   1079  C CG  . TRP A 1 130 ? 40.816  52.124  53.862  1.00 48.61  ? 129 TRP A CG  1 
ATOM   1080  C CD1 . TRP A 1 130 ? 40.131  50.968  53.728  1.00 48.16  ? 129 TRP A CD1 1 
ATOM   1081  C CD2 . TRP A 1 130 ? 39.854  53.161  53.644  1.00 47.99  ? 129 TRP A CD2 1 
ATOM   1082  N NE1 . TRP A 1 130 ? 38.816  51.214  53.447  1.00 47.36  ? 129 TRP A NE1 1 
ATOM   1083  C CE2 . TRP A 1 130 ? 38.616  52.552  53.393  1.00 47.24  ? 129 TRP A CE2 1 
ATOM   1084  C CE3 . TRP A 1 130 ? 39.912  54.540  53.649  1.00 48.14  ? 129 TRP A CE3 1 
ATOM   1085  C CZ2 . TRP A 1 130 ? 37.449  53.260  53.146  1.00 46.67  ? 129 TRP A CZ2 1 
ATOM   1086  C CZ3 . TRP A 1 130 ? 38.755  55.246  53.429  1.00 47.52  ? 129 TRP A CZ3 1 
ATOM   1087  C CH2 . TRP A 1 130 ? 37.540  54.622  53.179  1.00 46.81  ? 129 TRP A CH2 1 
ATOM   1088  N N   . LEU A 1 131 ? 44.839  53.824  53.280  1.00 52.18  ? 130 LEU A N   1 
ATOM   1089  C CA  . LEU A 1 131 ? 46.067  54.355  53.830  1.00 53.54  ? 130 LEU A CA  1 
ATOM   1090  C C   . LEU A 1 131 ? 45.710  55.277  54.985  1.00 53.36  ? 130 LEU A C   1 
ATOM   1091  O O   . LEU A 1 131 ? 44.735  56.014  54.886  1.00 52.48  ? 130 LEU A O   1 
ATOM   1092  C CB  . LEU A 1 131 ? 46.824  55.081  52.736  1.00 54.51  ? 130 LEU A CB  1 
ATOM   1093  C CG  . LEU A 1 131 ? 48.217  55.551  53.120  1.00 56.26  ? 130 LEU A CG  1 
ATOM   1094  C CD1 . LEU A 1 131 ? 49.162  54.392  53.331  1.00 57.33  ? 130 LEU A CD1 1 
ATOM   1095  C CD2 . LEU A 1 131 ? 48.769  56.516  52.082  1.00 57.18  ? 130 LEU A CD2 1 
ATOM   1096  N N   . ALA A 1 132 ? 46.487  55.161  56.077  1.00 54.37  ? 131 ALA A N   1 
ATOM   1097  C CA  . ALA A 1 132 ? 46.183  55.841  57.326  1.00 54.48  ? 131 ALA A CA  1 
ATOM   1098  C C   . ALA A 1 132 ? 47.344  56.727  57.769  1.00 56.22  ? 131 ALA A C   1 
ATOM   1099  O O   . ALA A 1 132 ? 48.489  56.448  57.432  1.00 57.45  ? 131 ALA A O   1 
ATOM   1100  C CB  . ALA A 1 132 ? 45.891  54.821  58.370  1.00 54.22  ? 131 ALA A CB  1 
ATOM   1101  N N   . VAL A 1 133 ? 47.020  57.763  58.553  1.00 56.48  ? 132 VAL A N   1 
ATOM   1102  C CA  . VAL A 1 133 ? 47.964  58.786  59.001  1.00 58.24  ? 132 VAL A CA  1 
ATOM   1103  C C   . VAL A 1 133 ? 48.765  58.355  60.242  1.00 59.70  ? 132 VAL A C   1 
ATOM   1104  O O   . VAL A 1 133 ? 49.964  58.610  60.310  1.00 61.48  ? 132 VAL A O   1 
ATOM   1105  C CB  . VAL A 1 133 ? 47.252  60.113  59.319  1.00 58.14  ? 132 VAL A CB  1 
ATOM   1106  C CG1 . VAL A 1 133 ? 46.164  59.967  60.384  1.00 57.39  ? 132 VAL A CG1 1 
ATOM   1107  C CG2 . VAL A 1 133 ? 48.262  61.163  59.750  1.00 60.19  ? 132 VAL A CG2 1 
ATOM   1108  N N   . ASP A 1 134 ? 48.051  57.744  61.202  1.00 59.18  ? 133 ASP A N   1 
ATOM   1109  C CA  . ASP A 1 134 ? 48.636  57.303  62.489  1.00 60.62  ? 133 ASP A CA  1 
ATOM   1110  C C   . ASP A 1 134 ? 48.037  55.946  62.854  1.00 59.53  ? 133 ASP A C   1 
ATOM   1111  O O   . ASP A 1 134 ? 47.126  55.505  62.140  1.00 57.80  ? 133 ASP A O   1 
ATOM   1112  C CB  . ASP A 1 134 ? 48.287  58.292  63.595  1.00 61.69  ? 133 ASP A CB  1 
ATOM   1113  C CG  . ASP A 1 134 ? 46.828  58.284  64.009  1.00 60.31  ? 133 ASP A CG  1 
ATOM   1114  O OD1 . ASP A 1 134 ? 45.968  58.048  63.145  1.00 58.52  ? 133 ASP A OD1 1 
ATOM   1115  O OD2 . ASP A 1 134 ? 46.567  58.530  65.194  1.00 61.25  ? 133 ASP A OD2 1 
ATOM   1116  N N   . ASN A 1 135 ? 48.499  55.333  63.947  1.00 60.68  ? 134 ASN A N   1 
ATOM   1117  C CA  . ASN A 1 135 ? 48.012  53.981  64.325  1.00 59.98  ? 134 ASN A CA  1 
ATOM   1118  C C   . ASN A 1 135 ? 46.503  54.017  64.570  1.00 58.28  ? 134 ASN A C   1 
ATOM   1119  O O   . ASN A 1 135 ? 45.857  53.007  64.292  1.00 57.07  ? 134 ASN A O   1 
ATOM   1120  C CB  . ASN A 1 135 ? 48.743  53.397  65.533  1.00 61.77  ? 134 ASN A CB  1 
ATOM   1121  C CG  . ASN A 1 135 ? 48.611  54.261  66.766  1.00 61.39  ? 134 ASN A CG  1 
ATOM   1122  O OD1 . ASN A 1 135 ? 49.163  55.358  66.818  1.00 60.70  ? 134 ASN A OD1 1 
ATOM   1123  N ND2 . ASN A 1 135 ? 47.877  53.778  67.754  1.00 61.90  ? 134 ASN A ND2 1 
ATOM   1124  N N   . VAL A 1 136 ? 45.965  55.114  65.094  1.00 58.30  ? 135 VAL A N   1 
ATOM   1125  C CA  . VAL A 1 136 ? 44.510  55.098  65.400  1.00 56.97  ? 135 VAL A CA  1 
ATOM   1126  C C   . VAL A 1 136 ? 43.782  54.763  64.099  1.00 55.14  ? 135 VAL A C   1 
ATOM   1127  O O   . VAL A 1 136 ? 43.026  53.780  64.086  1.00 54.12  ? 135 VAL A O   1 
ATOM   1128  C CB  . VAL A 1 136 ? 44.024  56.424  66.006  1.00 57.51  ? 135 VAL A CB  1 
ATOM   1129  C CG1 . VAL A 1 136 ? 42.507  56.512  66.031  1.00 56.24  ? 135 VAL A CG1 1 
ATOM   1130  C CG2 . VAL A 1 136 ? 44.588  56.624  67.401  1.00 59.45  ? 135 VAL A CG2 1 
ATOM   1131  N N   . ALA A 1 137 ? 44.041  55.530  63.039  1.00 54.91  ? 136 ALA A N   1 
ATOM   1132  C CA  . ALA A 1 137 ? 43.410  55.264  61.730  1.00 53.46  ? 136 ALA A CA  1 
ATOM   1133  C C   . ALA A 1 137 ? 43.774  53.853  61.287  1.00 53.09  ? 136 ALA A C   1 
ATOM   1134  O O   . ALA A 1 137 ? 42.867  53.097  60.922  1.00 51.91  ? 136 ALA A O   1 
ATOM   1135  C CB  . ALA A 1 137 ? 43.886  56.275  60.735  1.00 53.71  ? 136 ALA A CB  1 
ATOM   1136  N N   . HIS A 1 138 ? 45.062  53.523  61.339  1.00 54.32  ? 137 HIS A N   1 
ATOM   1137  C CA  . HIS A 1 138 ? 45.518  52.176  60.919  1.00 54.32  ? 137 HIS A CA  1 
ATOM   1138  C C   . HIS A 1 138 ? 44.644  51.124  61.595  1.00 53.63  ? 137 HIS A C   1 
ATOM   1139  O O   . HIS A 1 138 ? 44.119  50.221  60.931  1.00 52.74  ? 137 HIS A O   1 
ATOM   1140  C CB  . HIS A 1 138 ? 46.985  51.969  61.284  1.00 56.08  ? 137 HIS A CB  1 
ATOM   1141  C CG  . HIS A 1 138 ? 47.625  50.815  60.602  1.00 56.40  ? 137 HIS A CG  1 
ATOM   1142  N ND1 . HIS A 1 138 ? 48.317  50.949  59.420  1.00 56.65  ? 137 HIS A ND1 1 
ATOM   1143  C CD2 . HIS A 1 138 ? 47.695  49.524  60.932  1.00 56.71  ? 137 HIS A CD2 1 
ATOM   1144  C CE1 . HIS A 1 138 ? 48.782  49.766  59.054  1.00 57.16  ? 137 HIS A CE1 1 
ATOM   1145  N NE2 . HIS A 1 138 ? 48.415  48.886  59.958  1.00 57.22  ? 137 HIS A NE2 1 
ATOM   1146  N N   . THR A 1 139 ? 44.493  51.244  62.906  1.00 54.15  ? 138 THR A N   1 
ATOM   1147  C CA  . THR A 1 139 ? 43.722  50.217  63.636  1.00 53.72  ? 138 THR A CA  1 
ATOM   1148  C C   . THR A 1 139 ? 42.320  50.156  63.038  1.00 52.13  ? 138 THR A C   1 
ATOM   1149  O O   . THR A 1 139 ? 41.842  49.045  62.796  1.00 51.51  ? 138 THR A O   1 
ATOM   1150  C CB  . THR A 1 139 ? 43.772  50.477  65.146  1.00 54.85  ? 138 THR A CB  1 
ATOM   1151  O OG1 . THR A 1 139 ? 45.128  50.308  65.556  1.00 56.39  ? 138 THR A OG1 1 
ATOM   1152  C CG2 . THR A 1 139 ? 42.877  49.553  65.941  1.00 54.51  ? 138 THR A CG2 1 
ATOM   1153  N N   . ILE A 1 140 ? 41.688  51.297  62.781  1.00 51.57  ? 139 ILE A N   1 
ATOM   1154  C CA  . ILE A 1 140 ? 40.316  51.174  62.307  1.00 50.31  ? 139 ILE A CA  1 
ATOM   1155  C C   . ILE A 1 140 ? 40.291  50.769  60.816  1.00 49.53  ? 139 ILE A C   1 
ATOM   1156  O O   . ILE A 1 140 ? 39.261  50.315  60.303  1.00 48.65  ? 139 ILE A O   1 
ATOM   1157  C CB  . ILE A 1 140 ? 39.483  52.449  62.585  1.00 50.15  ? 139 ILE A CB  1 
ATOM   1158  C CG1 . ILE A 1 140 ? 39.503  53.361  61.368  1.00 49.70  ? 139 ILE A CG1 1 
ATOM   1159  C CG2 . ILE A 1 140 ? 39.876  53.239  63.827  1.00 51.37  ? 139 ILE A CG2 1 
ATOM   1160  C CD1 . ILE A 1 140 ? 38.334  54.312  61.371  1.00 49.27  ? 139 ILE A CD1 1 
ATOM   1161  N N   . LYS A 1 141 ? 41.405  50.947  60.091  1.00 50.05  ? 140 LYS A N   1 
ATOM   1162  C CA  . LYS A 1 141 ? 41.501  50.490  58.707  1.00 49.66  ? 140 LYS A CA  1 
ATOM   1163  C C   . LYS A 1 141 ? 41.565  48.967  58.678  1.00 49.69  ? 140 LYS A C   1 
ATOM   1164  O O   . LYS A 1 141 ? 40.982  48.378  57.773  1.00 49.11  ? 140 LYS A O   1 
ATOM   1165  C CB  . LYS A 1 141 ? 42.695  51.116  57.971  1.00 50.46  ? 140 LYS A CB  1 
ATOM   1166  C CG  . LYS A 1 141 ? 43.689  50.152  57.328  1.00 51.19  ? 140 LYS A CG  1 
ATOM   1167  C CD  . LYS A 1 141 ? 45.010  50.828  56.986  1.00 52.43  ? 140 LYS A CD  1 
ATOM   1168  C CE  . LYS A 1 141 ? 46.063  49.960  56.306  1.00 53.46  ? 140 LYS A CE  1 
ATOM   1169  N NZ  . LYS A 1 141 ? 47.028  50.795  55.519  1.00 54.49  ? 140 LYS A NZ  1 
ATOM   1170  N N   . GLN A 1 142 ? 42.274  48.358  59.650  1.00 50.52  ? 141 GLN A N   1 
ATOM   1171  C CA  . GLN A 1 142 ? 42.507  46.921  59.702  1.00 50.82  ? 141 GLN A CA  1 
ATOM   1172  C C   . GLN A 1 142 ? 41.172  46.181  59.674  1.00 49.86  ? 141 GLN A C   1 
ATOM   1173  O O   . GLN A 1 142 ? 40.900  45.394  58.751  1.00 49.61  ? 141 GLN A O   1 
ATOM   1174  C CB  . GLN A 1 142 ? 43.315  46.495  60.939  1.00 51.92  ? 141 GLN A CB  1 
ATOM   1175  C CG  . GLN A 1 142 ? 44.762  46.971  60.935  1.00 53.24  ? 141 GLN A CG  1 
ATOM   1176  C CD  . GLN A 1 142 ? 45.485  46.713  59.620  1.00 53.61  ? 141 GLN A CD  1 
ATOM   1177  O OE1 . GLN A 1 142 ? 45.611  47.578  58.725  1.00 53.46  ? 141 GLN A OE1 1 
ATOM   1178  N NE2 . GLN A 1 142 ? 45.946  45.479  59.473  1.00 54.23  ? 141 GLN A NE2 1 
ATOM   1179  N N   . ALA A 1 143 ? 40.328  46.476  60.667  1.00 49.52  ? 142 ALA A N   1 
ATOM   1180  C CA  . ALA A 1 143 ? 38.995  45.918  60.713  1.00 48.78  ? 142 ALA A CA  1 
ATOM   1181  C C   . ALA A 1 143 ? 38.306  46.088  59.356  1.00 48.03  ? 142 ALA A C   1 
ATOM   1182  O O   . ALA A 1 143 ? 37.806  45.104  58.811  1.00 47.86  ? 142 ALA A O   1 
ATOM   1183  C CB  . ALA A 1 143 ? 38.228  46.561  61.823  1.00 48.70  ? 142 ALA A CB  1 
ATOM   1184  N N   . TRP A 1 144 ? 38.309  47.318  58.791  1.00 47.75  ? 143 TRP A N   1 
ATOM   1185  C CA  . TRP A 1 144 ? 37.651  47.622  57.512  1.00 47.18  ? 143 TRP A CA  1 
ATOM   1186  C C   . TRP A 1 144 ? 38.184  46.793  56.351  1.00 47.47  ? 143 TRP A C   1 
ATOM   1187  O O   . TRP A 1 144 ? 37.424  46.496  55.450  1.00 47.17  ? 143 TRP A O   1 
ATOM   1188  C CB  . TRP A 1 144 ? 37.827  49.101  57.137  1.00 47.07  ? 143 TRP A CB  1 
ATOM   1189  C CG  . TRP A 1 144 ? 37.040  50.081  57.955  1.00 46.82  ? 143 TRP A CG  1 
ATOM   1190  C CD1 . TRP A 1 144 ? 36.221  49.875  59.021  1.00 46.76  ? 143 TRP A CD1 1 
ATOM   1191  C CD2 . TRP A 1 144 ? 37.013  51.497  57.716  1.00 46.80  ? 143 TRP A CD2 1 
ATOM   1192  N NE1 . TRP A 1 144 ? 35.690  51.054  59.473  1.00 46.76  ? 143 TRP A NE1 1 
ATOM   1193  C CE2 . TRP A 1 144 ? 36.167  52.061  58.689  1.00 46.76  ? 143 TRP A CE2 1 
ATOM   1194  C CE3 . TRP A 1 144 ? 37.637  52.326  56.782  1.00 46.94  ? 143 TRP A CE3 1 
ATOM   1195  C CZ2 . TRP A 1 144 ? 35.927  53.424  58.734  1.00 46.87  ? 143 TRP A CZ2 1 
ATOM   1196  C CZ3 . TRP A 1 144 ? 37.415  53.660  56.849  1.00 47.00  ? 143 TRP A CZ3 1 
ATOM   1197  C CH2 . TRP A 1 144 ? 36.576  54.195  57.806  1.00 46.96  ? 143 TRP A CH2 1 
ATOM   1198  N N   . GLU A 1 145 ? 39.498  46.556  56.329  1.00 48.25  ? 144 GLU A N   1 
ATOM   1199  C CA  . GLU A 1 145 ? 40.134  45.869  55.226  1.00 48.82  ? 144 GLU A CA  1 
ATOM   1200  C C   . GLU A 1 145 ? 39.829  44.381  55.373  1.00 49.03  ? 144 GLU A C   1 
ATOM   1201  O O   . GLU A 1 145 ? 40.089  43.610  54.465  1.00 49.58  ? 144 GLU A O   1 
ATOM   1202  C CB  . GLU A 1 145 ? 41.656  46.087  55.201  1.00 49.85  ? 144 GLU A CB  1 
ATOM   1203  C CG  . GLU A 1 145 ? 42.203  47.330  54.486  1.00 50.07  ? 144 GLU A CG  1 
ATOM   1204  C CD  . GLU A 1 145 ? 43.733  47.473  54.435  1.00 51.37  ? 144 GLU A CD  1 
ATOM   1205  O OE1 . GLU A 1 145 ? 44.414  46.621  55.035  1.00 52.14  ? 144 GLU A OE1 1 
ATOM   1206  O OE2 . GLU A 1 145 ? 44.279  48.440  53.802  1.00 51.79  ? 144 GLU A OE2 1 
ATOM   1207  N N   . ALA A 1 146 ? 39.328  43.948  56.532  1.00 48.80  ? 145 ALA A N   1 
ATOM   1208  C CA  . ALA A 1 146 ? 38.869  42.575  56.696  1.00 49.00  ? 145 ALA A CA  1 
ATOM   1209  C C   . ALA A 1 146 ? 37.645  42.291  55.829  1.00 48.55  ? 145 ALA A C   1 
ATOM   1210  O O   . ALA A 1 146 ? 37.608  41.257  55.165  1.00 49.07  ? 145 ALA A O   1 
ATOM   1211  C CB  . ALA A 1 146 ? 38.553  42.290  58.131  1.00 48.95  ? 145 ALA A CB  1 
ATOM   1212  N N   . ASN A 1 147 ? 36.633  43.172  55.917  1.00 47.79  ? 146 ASN A N   1 
ATOM   1213  C CA  . ASN A 1 147 ? 35.367  43.014  55.143  1.00 47.52  ? 146 ASN A CA  1 
ATOM   1214  C C   . ASN A 1 147 ? 35.673  43.247  53.677  1.00 47.71  ? 146 ASN A C   1 
ATOM   1215  O O   . ASN A 1 147 ? 35.935  44.385  53.295  1.00 47.40  ? 146 ASN A O   1 
ATOM   1216  C CB  . ASN A 1 147 ? 34.222  43.915  55.599  1.00 46.90  ? 146 ASN A CB  1 
ATOM   1217  C CG  . ASN A 1 147 ? 32.874  43.503  55.048  1.00 46.84  ? 146 ASN A CG  1 
ATOM   1218  O OD1 . ASN A 1 147 ? 32.748  43.175  53.872  1.00 47.16  ? 146 ASN A OD1 1 
ATOM   1219  N ND2 . ASN A 1 147 ? 31.855  43.529  55.889  1.00 46.64  ? 146 ASN A ND2 1 
ATOM   1220  N N   . GLN A 1 148 ? 35.584  42.190  52.902  1.00 48.40  ? 147 GLN A N   1 
ATOM   1221  C CA  . GLN A 1 148 ? 35.943  42.231  51.497  1.00 48.98  ? 147 GLN A CA  1 
ATOM   1222  C C   . GLN A 1 148 ? 34.788  42.811  50.686  1.00 48.69  ? 147 GLN A C   1 
ATOM   1223  O O   . GLN A 1 148 ? 34.949  43.381  49.622  1.00 48.95  ? 147 GLN A O   1 
ATOM   1224  C CB  . GLN A 1 148 ? 36.292  40.784  51.109  1.00 50.05  ? 147 GLN A CB  1 
ATOM   1225  C CG  . GLN A 1 148 ? 37.780  40.484  51.133  1.00 50.83  ? 147 GLN A CG  1 
ATOM   1226  C CD  . GLN A 1 148 ? 38.482  41.324  50.093  1.00 51.20  ? 147 GLN A CD  1 
ATOM   1227  O OE1 . GLN A 1 148 ? 37.973  41.536  48.991  1.00 51.42  ? 147 GLN A OE1 1 
ATOM   1228  N NE2 . GLN A 1 148 ? 39.640  41.860  50.448  1.00 51.38  ? 147 GLN A NE2 1 
ATOM   1229  N N   . HIS A 1 149 ? 33.579  42.564  51.175  1.00 48.32  ? 148 HIS A N   1 
ATOM   1230  C CA  . HIS A 1 149 ? 32.383  42.985  50.408  1.00 48.31  ? 148 HIS A CA  1 
ATOM   1231  C C   . HIS A 1 149 ? 32.297  44.501  50.428  1.00 47.64  ? 148 HIS A C   1 
ATOM   1232  O O   . HIS A 1 149 ? 31.971  45.109  49.395  1.00 47.89  ? 148 HIS A O   1 
ATOM   1233  C CB  . HIS A 1 149 ? 31.129  42.356  51.014  1.00 48.31  ? 148 HIS A CB  1 
ATOM   1234  C CG  . HIS A 1 149 ? 31.198  40.873  51.118  1.00 49.20  ? 148 HIS A CG  1 
ATOM   1235  N ND1 . HIS A 1 149 ? 30.578  40.165  52.123  1.00 49.29  ? 148 HIS A ND1 1 
ATOM   1236  C CD2 . HIS A 1 149 ? 31.808  39.968  50.347  1.00 50.19  ? 148 HIS A CD2 1 
ATOM   1237  C CE1 . HIS A 1 149 ? 30.815  38.874  51.955  1.00 50.27  ? 148 HIS A CE1 1 
ATOM   1238  N NE2 . HIS A 1 149 ? 31.561  38.733  50.882  1.00 50.85  ? 148 HIS A NE2 1 
ATOM   1239  N N   . GLU A 1 150 ? 32.586  45.093  51.585  1.00 46.98  ? 149 GLU A N   1 
ATOM   1240  C CA  . GLU A 1 150 ? 32.575  46.570  51.708  1.00 46.45  ? 149 GLU A CA  1 
ATOM   1241  C C   . GLU A 1 150 ? 33.644  47.138  50.779  1.00 46.71  ? 149 GLU A C   1 
ATOM   1242  O O   . GLU A 1 150 ? 33.330  48.057  50.019  1.00 46.66  ? 149 GLU A O   1 
ATOM   1243  C CB  . GLU A 1 150 ? 32.838  46.974  53.155  1.00 46.01  ? 149 GLU A CB  1 
ATOM   1244  C CG  . GLU A 1 150 ? 31.599  46.973  54.029  1.00 45.78  ? 149 GLU A CG  1 
ATOM   1245  C CD  . GLU A 1 150 ? 31.871  47.303  55.486  1.00 45.64  ? 149 GLU A CD  1 
ATOM   1246  O OE1 . GLU A 1 150 ? 33.055  47.438  55.843  1.00 45.72  ? 149 GLU A OE1 1 
ATOM   1247  O OE2 . GLU A 1 150 ? 30.903  47.422  56.257  1.00 45.65  ? 149 GLU A OE2 1 
ATOM   1248  N N   . LEU A 1 151 ? 34.857  46.598  50.839  1.00 47.11  ? 150 LEU A N   1 
ATOM   1249  C CA  . LEU A 1 151 ? 35.885  47.064  49.930  1.00 47.61  ? 150 LEU A CA  1 
ATOM   1250  C C   . LEU A 1 151 ? 35.324  47.097  48.509  1.00 48.06  ? 150 LEU A C   1 
ATOM   1251  O O   . LEU A 1 151 ? 35.466  48.109  47.840  1.00 48.11  ? 150 LEU A O   1 
ATOM   1252  C CB  . LEU A 1 151 ? 37.111  46.156  50.012  1.00 48.36  ? 150 LEU A CB  1 
ATOM   1253  C CG  . LEU A 1 151 ? 38.268  46.681  50.855  1.00 48.41  ? 150 LEU A CG  1 
ATOM   1254  C CD1 . LEU A 1 151 ? 37.851  46.886  52.313  1.00 47.71  ? 150 LEU A CD1 1 
ATOM   1255  C CD2 . LEU A 1 151 ? 39.455  45.738  50.799  1.00 49.41  ? 150 LEU A CD2 1 
ATOM   1256  N N   . LEU A 1 152 ? 34.627  46.043  48.092  1.00 48.50  ? 151 LEU A N   1 
ATOM   1257  C CA  . LEU A 1 152 ? 34.174  45.947  46.678  1.00 49.26  ? 151 LEU A CA  1 
ATOM   1258  C C   . LEU A 1 152 ? 32.998  46.882  46.388  1.00 48.85  ? 151 LEU A C   1 
ATOM   1259  O O   . LEU A 1 152 ? 33.025  47.548  45.349  1.00 49.27  ? 151 LEU A O   1 
ATOM   1260  C CB  . LEU A 1 152 ? 33.803  44.493  46.397  1.00 50.13  ? 151 LEU A CB  1 
ATOM   1261  C CG  . LEU A 1 152 ? 34.979  43.521  46.370  1.00 50.98  ? 151 LEU A CG  1 
ATOM   1262  C CD1 . LEU A 1 152 ? 34.545  42.166  45.842  1.00 51.98  ? 151 LEU A CD1 1 
ATOM   1263  C CD2 . LEU A 1 152 ? 36.123  44.078  45.542  1.00 51.79  ? 151 LEU A CD2 1 
ATOM   1264  N N   . TYR A 1 153 ? 32.009  46.926  47.269  1.00 48.16  ? 152 TYR A N   1 
ATOM   1265  C CA  . TYR A 1 153 ? 30.878  47.862  47.068  1.00 47.93  ? 152 TYR A CA  1 
ATOM   1266  C C   . TYR A 1 153 ? 31.428  49.214  46.718  1.00 47.67  ? 152 TYR A C   1 
ATOM   1267  O O   . TYR A 1 153 ? 30.950  49.850  45.767  1.00 48.02  ? 152 TYR A O   1 
ATOM   1268  C CB  . TYR A 1 153 ? 30.053  48.023  48.341  1.00 47.27  ? 152 TYR A CB  1 
ATOM   1269  C CG  . TYR A 1 153 ? 28.950  49.067  48.260  1.00 47.17  ? 152 TYR A CG  1 
ATOM   1270  C CD1 . TYR A 1 153 ? 27.792  48.827  47.534  1.00 47.83  ? 152 TYR A CD1 1 
ATOM   1271  C CD2 . TYR A 1 153 ? 29.064  50.286  48.915  1.00 46.59  ? 152 TYR A CD2 1 
ATOM   1272  C CE1 . TYR A 1 153 ? 26.783  49.770  47.460  1.00 47.92  ? 152 TYR A CE1 1 
ATOM   1273  C CE2 . TYR A 1 153 ? 28.062  51.238  48.845  1.00 46.65  ? 152 TYR A CE2 1 
ATOM   1274  C CZ  . TYR A 1 153 ? 26.917  50.978  48.117  1.00 47.31  ? 152 TYR A CZ  1 
ATOM   1275  O OH  . TYR A 1 153 ? 25.921  51.905  48.042  1.00 47.56  ? 152 TYR A OH  1 
ATOM   1276  N N   . GLN A 1 154 ? 32.406  49.665  47.490  1.00 47.20  ? 153 GLN A N   1 
ATOM   1277  C CA  . GLN A 1 154 ? 32.953  51.023  47.279  1.00 47.02  ? 153 GLN A CA  1 
ATOM   1278  C C   . GLN A 1 154 ? 33.459  51.129  45.843  1.00 47.81  ? 153 GLN A C   1 
ATOM   1279  O O   . GLN A 1 154 ? 32.952  51.984  45.110  1.00 48.02  ? 153 GLN A O   1 
ATOM   1280  C CB  . GLN A 1 154 ? 34.024  51.300  48.332  1.00 46.62  ? 153 GLN A CB  1 
ATOM   1281  C CG  . GLN A 1 154 ? 33.440  51.664  49.689  1.00 46.00  ? 153 GLN A CG  1 
ATOM   1282  C CD  . GLN A 1 154 ? 34.401  51.433  50.828  1.00 45.88  ? 153 GLN A CD  1 
ATOM   1283  O OE1 . GLN A 1 154 ? 34.091  51.692  51.987  1.00 45.58  ? 153 GLN A OE1 1 
ATOM   1284  N NE2 . GLN A 1 154 ? 35.584  50.939  50.506  1.00 46.33  ? 153 GLN A NE2 1 
ATOM   1285  N N   . LYS A 1 155 ? 34.404  50.275  45.464  1.00 48.43  ? 154 LYS A N   1 
ATOM   1286  C CA  . LYS A 1 155 ? 34.954  50.309  44.086  1.00 49.47  ? 154 LYS A CA  1 
ATOM   1287  C C   . LYS A 1 155 ? 33.788  50.448  43.111  1.00 49.93  ? 154 LYS A C   1 
ATOM   1288  O O   . LYS A 1 155 ? 33.811  51.382  42.312  1.00 50.31  ? 154 LYS A O   1 
ATOM   1289  C CB  . LYS A 1 155 ? 35.767  49.051  43.785  1.00 50.36  ? 154 LYS A CB  1 
ATOM   1290  C CG  . LYS A 1 155 ? 36.756  49.171  42.636  1.00 51.68  ? 154 LYS A CG  1 
ATOM   1291  C CD  . LYS A 1 155 ? 37.444  47.865  42.326  1.00 52.76  ? 154 LYS A CD  1 
ATOM   1292  C CE  . LYS A 1 155 ? 38.246  47.899  41.043  1.00 54.39  ? 154 LYS A CE  1 
ATOM   1293  N NZ  . LYS A 1 155 ? 39.133  49.083  40.977  1.00 54.72  ? 154 LYS A NZ  1 
ATOM   1294  N N   . ASN A 1 156 ? 32.809  49.555  43.203  1.00 50.00  ? 155 ASN A N   1 
ATOM   1295  C CA  . ASN A 1 156 ? 31.622  49.625  42.321  1.00 50.62  ? 155 ASN A CA  1 
ATOM   1296  C C   . ASN A 1 156 ? 30.961  50.997  42.359  1.00 50.10  ? 155 ASN A C   1 
ATOM   1297  O O   . ASN A 1 156 ? 31.017  51.696  41.348  1.00 50.68  ? 155 ASN A O   1 
ATOM   1298  C CB  . ASN A 1 156 ? 30.560  48.594  42.697  1.00 50.78  ? 155 ASN A CB  1 
ATOM   1299  C CG  . ASN A 1 156 ? 29.547  48.353  41.602  1.00 51.97  ? 155 ASN A CG  1 
ATOM   1300  O OD1 . ASN A 1 156 ? 29.895  47.880  40.525  1.00 53.17  ? 155 ASN A OD1 1 
ATOM   1301  N ND2 . ASN A 1 156 ? 28.291  48.666  41.872  1.00 51.85  ? 155 ASN A ND2 1 
ATOM   1302  N N   . TRP A 1 157 ? 30.332  51.351  43.473  1.00 49.19  ? 156 TRP A N   1 
ATOM   1303  C CA  . TRP A 1 157 ? 29.658  52.667  43.529  1.00 48.88  ? 156 TRP A CA  1 
ATOM   1304  C C   . TRP A 1 157 ? 30.538  53.710  42.857  1.00 49.11  ? 156 TRP A C   1 
ATOM   1305  O O   . TRP A 1 157 ? 30.075  54.369  41.917  1.00 49.71  ? 156 TRP A O   1 
ATOM   1306  C CB  . TRP A 1 157 ? 29.359  53.061  44.977  1.00 47.90  ? 156 TRP A CB  1 
ATOM   1307  C CG  . TRP A 1 157 ? 28.412  54.221  45.095  1.00 47.83  ? 156 TRP A CG  1 
ATOM   1308  C CD1 . TRP A 1 157 ? 27.052  54.172  45.132  1.00 48.15  ? 156 TRP A CD1 1 
ATOM   1309  C CD2 . TRP A 1 157 ? 28.769  55.614  45.191  1.00 47.66  ? 156 TRP A CD2 1 
ATOM   1310  N NE1 . TRP A 1 157 ? 26.535  55.434  45.242  1.00 48.18  ? 156 TRP A NE1 1 
ATOM   1311  C CE2 . TRP A 1 157 ? 27.563  56.338  45.282  1.00 47.86  ? 156 TRP A CE2 1 
ATOM   1312  C CE3 . TRP A 1 157 ? 29.979  56.313  45.210  1.00 47.51  ? 156 TRP A CE3 1 
ATOM   1313  C CZ2 . TRP A 1 157 ? 27.537  57.725  45.391  1.00 47.89  ? 156 TRP A CZ2 1 
ATOM   1314  C CZ3 . TRP A 1 157 ? 29.950  57.683  45.323  1.00 47.51  ? 156 TRP A CZ3 1 
ATOM   1315  C CH2 . TRP A 1 157 ? 28.747  58.377  45.414  1.00 47.68  ? 156 TRP A CH2 1 
ATOM   1316  N N   . LEU A 1 158 ? 31.777  53.828  43.311  1.00 48.82  ? 157 LEU A N   1 
ATOM   1317  C CA  . LEU A 1 158 ? 32.664  54.885  42.772  1.00 49.18  ? 157 LEU A CA  1 
ATOM   1318  C C   . LEU A 1 158 ? 32.794  54.726  41.262  1.00 50.37  ? 157 LEU A C   1 
ATOM   1319  O O   . LEU A 1 158 ? 32.559  55.712  40.553  1.00 50.79  ? 157 LEU A O   1 
ATOM   1320  C CB  . LEU A 1 158 ? 34.036  54.745  43.433  1.00 49.06  ? 157 LEU A CB  1 
ATOM   1321  C CG  . LEU A 1 158 ? 34.146  55.275  44.859  1.00 48.14  ? 157 LEU A CG  1 
ATOM   1322  C CD1 . LEU A 1 158 ? 35.568  55.134  45.376  1.00 48.34  ? 157 LEU A CD1 1 
ATOM   1323  C CD2 . LEU A 1 158 ? 33.699  56.724  44.929  1.00 47.83  ? 157 LEU A CD2 1 
ATOM   1324  N N   . GLU A 1 159 ? 33.145  53.530  40.794  1.00 51.07  ? 158 GLU A N   1 
ATOM   1325  C CA  . GLU A 1 159 ? 33.425  53.337  39.347  1.00 52.49  ? 158 GLU A CA  1 
ATOM   1326  C C   . GLU A 1 159 ? 32.146  53.196  38.523  1.00 53.14  ? 158 GLU A C   1 
ATOM   1327  O O   . GLU A 1 159 ? 32.217  53.464  37.316  1.00 54.13  ? 158 GLU A O   1 
ATOM   1328  C CB  . GLU A 1 159 ? 34.288  52.093  39.154  1.00 53.31  ? 158 GLU A CB  1 
ATOM   1329  C CG  . GLU A 1 159 ? 35.691  52.240  39.698  1.00 53.03  ? 158 GLU A CG  1 
ATOM   1330  C CD  . GLU A 1 159 ? 36.549  51.000  39.524  1.00 54.06  ? 158 GLU A CD  1 
ATOM   1331  O OE1 . GLU A 1 159 ? 35.981  49.936  39.233  1.00 54.98  ? 158 GLU A OE1 1 
ATOM   1332  O OE2 . GLU A 1 159 ? 37.779  51.104  39.677  1.00 54.13  ? 158 GLU A OE2 1 
ATOM   1333  N N   . GLU A 1 160 ? 31.025  52.822  39.133  1.00 52.69  ? 159 GLU A N   1 
ATOM   1334  C CA  . GLU A 1 160 ? 29.817  52.543  38.319  1.00 53.64  ? 159 GLU A CA  1 
ATOM   1335  C C   . GLU A 1 160 ? 28.615  53.378  38.746  1.00 53.09  ? 159 GLU A C   1 
ATOM   1336  O O   . GLU A 1 160 ? 28.161  54.186  37.937  1.00 53.82  ? 159 GLU A O   1 
ATOM   1337  C CB  . GLU A 1 160 ? 29.464  51.067  38.456  1.00 54.04  ? 159 GLU A CB  1 
ATOM   1338  C CG  . GLU A 1 160 ? 30.609  50.142  38.097  1.00 54.88  ? 159 GLU A CG  1 
ATOM   1339  C CD  . GLU A 1 160 ? 30.950  50.133  36.619  1.00 56.60  ? 159 GLU A CD  1 
ATOM   1340  O OE1 . GLU A 1 160 ? 30.013  50.093  35.801  1.00 57.68  ? 159 GLU A OE1 1 
ATOM   1341  O OE2 . GLU A 1 160 ? 32.149  50.167  36.290  1.00 57.06  ? 159 GLU A OE2 1 
ATOM   1342  N N   . GLU A 1 161 ? 28.103  53.166  39.950  1.00 51.95  ? 160 GLU A N   1 
ATOM   1343  C CA  . GLU A 1 161 ? 26.853  53.855  40.362  1.00 51.75  ? 160 GLU A CA  1 
ATOM   1344  C C   . GLU A 1 161 ? 27.048  55.368  40.435  1.00 51.41  ? 160 GLU A C   1 
ATOM   1345  O O   . GLU A 1 161 ? 26.128  56.093  40.041  1.00 51.95  ? 160 GLU A O   1 
ATOM   1346  C CB  . GLU A 1 161 ? 26.391  53.291  41.701  1.00 50.85  ? 160 GLU A CB  1 
ATOM   1347  C CG  . GLU A 1 161 ? 26.387  51.780  41.723  1.00 51.23  ? 160 GLU A CG  1 
ATOM   1348  C CD  . GLU A 1 161 ? 25.229  51.165  40.959  1.00 52.60  ? 160 GLU A CD  1 
ATOM   1349  O OE1 . GLU A 1 161 ? 24.092  51.639  41.138  1.00 52.82  ? 160 GLU A OE1 1 
ATOM   1350  O OE2 . GLU A 1 161 ? 25.467  50.216  40.189  1.00 53.63  ? 160 GLU A OE2 1 
ATOM   1351  N N   . CYS A 1 162 ? 28.187  55.835  40.941  1.00 50.68  ? 161 CYS A N   1 
ATOM   1352  C CA  . CYS A 1 162 ? 28.351  57.301  41.099  1.00 50.38  ? 161 CYS A CA  1 
ATOM   1353  C C   . CYS A 1 162 ? 28.148  57.965  39.739  1.00 51.45  ? 161 CYS A C   1 
ATOM   1354  O O   . CYS A 1 162 ? 27.434  58.975  39.673  1.00 51.58  ? 161 CYS A O   1 
ATOM   1355  C CB  . CYS A 1 162 ? 29.731  57.665  41.624  1.00 49.71  ? 161 CYS A CB  1 
ATOM   1356  S SG  . CYS A 1 162 ? 29.873  59.407  42.084  1.00 49.35  ? 161 CYS A SG  1 
ATOM   1357  N N   . ILE A 1 163 ? 28.763  57.411  38.700  1.00 52.36  ? 162 ILE A N   1 
ATOM   1358  C CA  . ILE A 1 163 ? 28.668  58.029  37.350  1.00 53.61  ? 162 ILE A CA  1 
ATOM   1359  C C   . ILE A 1 163 ? 27.222  57.931  36.848  1.00 54.46  ? 162 ILE A C   1 
ATOM   1360  O O   . ILE A 1 163 ? 26.709  58.933  36.344  1.00 55.05  ? 162 ILE A O   1 
ATOM   1361  C CB  . ILE A 1 163 ? 29.677  57.363  36.402  1.00 54.54  ? 162 ILE A CB  1 
ATOM   1362  C CG1 . ILE A 1 163 ? 31.039  57.203  37.076  1.00 53.82  ? 162 ILE A CG1 1 
ATOM   1363  C CG2 . ILE A 1 163 ? 29.785  58.142  35.103  1.00 55.97  ? 162 ILE A CG2 1 
ATOM   1364  C CD1 . ILE A 1 163 ? 31.800  58.498  37.204  1.00 53.44  ? 162 ILE A CD1 1 
ATOM   1365  N N   . ALA A 1 164 ? 26.583  56.775  37.007  1.00 54.65  ? 163 ALA A N   1 
ATOM   1366  C CA  . ALA A 1 164 ? 25.213  56.626  36.535  1.00 55.70  ? 163 ALA A CA  1 
ATOM   1367  C C   . ALA A 1 164 ? 24.321  57.730  37.088  1.00 55.35  ? 163 ALA A C   1 
ATOM   1368  O O   . ALA A 1 164 ? 23.416  58.207  36.410  1.00 56.48  ? 163 ALA A O   1 
ATOM   1369  C CB  . ALA A 1 164 ? 24.678  55.282  36.948  1.00 55.77  ? 163 ALA A CB  1 
ATOM   1370  N N   . TRP A 1 165 ? 24.549  58.054  38.362  1.00 53.95  ? 164 TRP A N   1 
ATOM   1371  C CA  . TRP A 1 165 ? 23.813  59.079  39.086  1.00 53.60  ? 164 TRP A CA  1 
ATOM   1372  C C   . TRP A 1 165 ? 24.190  60.474  38.597  1.00 53.84  ? 164 TRP A C   1 
ATOM   1373  O O   . TRP A 1 165 ? 23.357  61.383  38.540  1.00 54.38  ? 164 TRP A O   1 
ATOM   1374  C CB  . TRP A 1 165 ? 24.144  59.005  40.582  1.00 52.20  ? 164 TRP A CB  1 
ATOM   1375  C CG  . TRP A 1 165 ? 23.383  57.956  41.324  1.00 52.06  ? 164 TRP A CG  1 
ATOM   1376  C CD1 . TRP A 1 165 ? 23.897  56.868  41.945  1.00 51.37  ? 164 TRP A CD1 1 
ATOM   1377  C CD2 . TRP A 1 165 ? 21.953  57.892  41.487  1.00 52.82  ? 164 TRP A CD2 1 
ATOM   1378  N NE1 . TRP A 1 165 ? 22.884  56.134  42.491  1.00 51.61  ? 164 TRP A NE1 1 
ATOM   1379  C CE2 . TRP A 1 165 ? 21.682  56.723  42.230  1.00 52.53  ? 164 TRP A CE2 1 
ATOM   1380  C CE3 . TRP A 1 165 ? 20.880  58.690  41.062  1.00 53.88  ? 164 TRP A CE3 1 
ATOM   1381  C CZ2 . TRP A 1 165 ? 20.386  56.337  42.580  1.00 53.27  ? 164 TRP A CZ2 1 
ATOM   1382  C CZ3 . TRP A 1 165 ? 19.592  58.302  41.387  1.00 54.67  ? 164 TRP A CZ3 1 
ATOM   1383  C CH2 . TRP A 1 165 ? 19.352  57.140  42.135  1.00 54.38  ? 164 TRP A CH2 1 
ATOM   1384  N N   . LEU A 1 166 ? 25.480  60.674  38.338  1.00 53.50  ? 165 LEU A N   1 
ATOM   1385  C CA  . LEU A 1 166 ? 25.889  61.938  37.797  1.00 53.91  ? 165 LEU A CA  1 
ATOM   1386  C C   . LEU A 1 166 ? 25.072  62.207  36.540  1.00 55.43  ? 165 LEU A C   1 
ATOM   1387  O O   . LEU A 1 166 ? 24.397  63.224  36.453  1.00 55.91  ? 165 LEU A O   1 
ATOM   1388  C CB  . LEU A 1 166 ? 27.380  61.862  37.523  1.00 53.69  ? 165 LEU A CB  1 
ATOM   1389  C CG  . LEU A 1 166 ? 27.988  63.207  37.143  1.00 54.04  ? 165 LEU A CG  1 
ATOM   1390  C CD1 . LEU A 1 166 ? 27.714  64.239  38.201  1.00 53.34  ? 165 LEU A CD1 1 
ATOM   1391  C CD2 . LEU A 1 166 ? 29.482  63.093  36.942  1.00 53.98  ? 165 LEU A CD2 1 
ATOM   1392  N N   . LYS A 1 167 ? 25.087  61.230  35.622  1.00 56.33  ? 166 LYS A N   1 
ATOM   1393  C CA  . LYS A 1 167 ? 24.524  61.358  34.288  1.00 58.05  ? 166 LYS A CA  1 
ATOM   1394  C C   . LYS A 1 167 ? 23.052  61.722  34.388  1.00 58.70  ? 166 LYS A C   1 
ATOM   1395  O O   . LYS A 1 167 ? 22.551  62.563  33.636  1.00 59.87  ? 166 LYS A O   1 
ATOM   1396  C CB  . LYS A 1 167 ? 24.748  60.063  33.494  1.00 58.97  ? 166 LYS A CB  1 
ATOM   1397  C CG  . LYS A 1 167 ? 26.190  59.826  33.069  1.00 58.95  ? 166 LYS A CG  1 
ATOM   1398  C CD  . LYS A 1 167 ? 26.416  58.788  31.975  1.00 60.47  ? 166 LYS A CD  1 
ATOM   1399  C CE  . LYS A 1 167 ? 27.898  58.524  31.739  1.00 60.44  ? 166 LYS A CE  1 
ATOM   1400  N NZ  . LYS A 1 167 ? 28.313  57.087  31.701  1.00 60.74  ? 166 LYS A NZ  1 
ATOM   1401  N N   . ARG A 1 168 ? 22.380  61.059  35.330  1.00 58.06  ? 167 ARG A N   1 
ATOM   1402  C CA  . ARG A 1 168 ? 20.980  61.323  35.573  1.00 58.75  ? 167 ARG A CA  1 
ATOM   1403  C C   . ARG A 1 168 ? 20.821  62.756  36.022  1.00 58.46  ? 167 ARG A C   1 
ATOM   1404  O O   . ARG A 1 168 ? 20.027  63.476  35.437  1.00 59.72  ? 167 ARG A O   1 
ATOM   1405  C CB  . ARG A 1 168 ? 20.373  60.391  36.609  1.00 58.15  ? 167 ARG A CB  1 
ATOM   1406  C CG  . ARG A 1 168 ? 20.037  59.026  36.021  1.00 59.11  ? 167 ARG A CG  1 
ATOM   1407  C CD  . ARG A 1 168 ? 19.646  57.995  37.053  1.00 58.46  ? 167 ARG A CD  1 
ATOM   1408  N NE  . ARG A 1 168 ? 18.297  58.069  37.610  1.00 59.08  ? 167 ARG A NE  1 
ATOM   1409  C CZ  . ARG A 1 168 ? 17.816  57.196  38.495  1.00 58.79  ? 167 ARG A CZ  1 
ATOM   1410  N NH1 . ARG A 1 168 ? 18.593  56.249  38.997  1.00 57.72  ? 167 ARG A NH1 1 
ATOM   1411  N NH2 . ARG A 1 168 ? 16.543  57.251  38.850  1.00 59.76  ? 167 ARG A NH2 1 
ATOM   1412  N N   . PHE A 1 169 ? 21.606  63.177  37.013  1.00 56.99  ? 168 PHE A N   1 
ATOM   1413  C CA  . PHE A 1 169 ? 21.415  64.490  37.611  1.00 56.79  ? 168 PHE A CA  1 
ATOM   1414  C C   . PHE A 1 169 ? 21.708  65.597  36.615  1.00 57.69  ? 168 PHE A C   1 
ATOM   1415  O O   . PHE A 1 169 ? 21.019  66.614  36.607  1.00 58.42  ? 168 PHE A O   1 
ATOM   1416  C CB  . PHE A 1 169 ? 22.286  64.650  38.857  1.00 55.24  ? 168 PHE A CB  1 
ATOM   1417  C CG  . PHE A 1 169 ? 21.947  63.692  39.973  1.00 54.43  ? 168 PHE A CG  1 
ATOM   1418  C CD1 . PHE A 1 169 ? 20.637  63.328  40.240  1.00 55.09  ? 168 PHE A CD1 1 
ATOM   1419  C CD2 . PHE A 1 169 ? 22.934  63.185  40.782  1.00 53.15  ? 168 PHE A CD2 1 
ATOM   1420  C CE1 . PHE A 1 169 ? 20.327  62.466  41.272  1.00 54.48  ? 168 PHE A CE1 1 
ATOM   1421  C CE2 . PHE A 1 169 ? 22.618  62.327  41.818  1.00 52.51  ? 168 PHE A CE2 1 
ATOM   1422  C CZ  . PHE A 1 169 ? 21.317  61.968  42.062  1.00 53.16  ? 168 PHE A CZ  1 
ATOM   1423  N N   . LEU A 1 170 ? 22.762  65.396  35.825  1.00 57.72  ? 169 LEU A N   1 
ATOM   1424  C CA  . LEU A 1 170 ? 23.118  66.319  34.772  1.00 58.73  ? 169 LEU A CA  1 
ATOM   1425  C C   . LEU A 1 170 ? 21.911  66.572  33.882  1.00 60.44  ? 169 LEU A C   1 
ATOM   1426  O O   . LEU A 1 170 ? 21.562  67.709  33.584  1.00 61.25  ? 169 LEU A O   1 
ATOM   1427  C CB  . LEU A 1 170 ? 24.223  65.666  33.956  1.00 58.88  ? 169 LEU A CB  1 
ATOM   1428  C CG  . LEU A 1 170 ? 25.580  65.682  34.612  1.00 57.61  ? 169 LEU A CG  1 
ATOM   1429  C CD1 . LEU A 1 170 ? 26.570  64.862  33.834  1.00 57.97  ? 169 LEU A CD1 1 
ATOM   1430  C CD2 . LEU A 1 170 ? 26.068  67.099  34.696  1.00 57.66  ? 169 LEU A CD2 1 
ATOM   1431  N N   . GLU A 1 171 ? 21.317  65.474  33.402  1.00 61.18  ? 170 GLU A N   1 
ATOM   1432  C CA  . GLU A 1 171 ? 20.116  65.578  32.598  1.00 63.00  ? 170 GLU A CA  1 
ATOM   1433  C C   . GLU A 1 171 ? 19.065  66.337  33.400  1.00 63.07  ? 170 GLU A C   1 
ATOM   1434  O O   . GLU A 1 171 ? 18.524  67.336  32.950  1.00 64.24  ? 170 GLU A O   1 
ATOM   1435  C CB  . GLU A 1 171 ? 19.576  64.189  32.258  1.00 63.72  ? 170 GLU A CB  1 
ATOM   1436  C CG  . GLU A 1 171 ? 18.439  64.214  31.252  1.00 65.97  ? 170 GLU A CG  1 
ATOM   1437  C CD  . GLU A 1 171 ? 18.971  64.585  29.892  1.00 67.32  ? 170 GLU A CD  1 
ATOM   1438  O OE1 . GLU A 1 171 ? 20.185  64.347  29.723  1.00 66.55  ? 170 GLU A OE1 1 
ATOM   1439  O OE2 . GLU A 1 171 ? 18.206  65.166  29.040  1.00 69.21  ? 170 GLU A OE2 1 
ATOM   1440  N N   . TYR A 1 172 ? 18.804  65.849  34.619  1.00 61.92  ? 171 TYR A N   1 
ATOM   1441  C CA  . TYR A 1 172 ? 17.715  66.338  35.446  1.00 62.20  ? 171 TYR A CA  1 
ATOM   1442  C C   . TYR A 1 172 ? 17.862  67.835  35.669  1.00 62.23  ? 171 TYR A C   1 
ATOM   1443  O O   . TYR A 1 172 ? 16.855  68.530  35.698  1.00 63.42  ? 171 TYR A O   1 
ATOM   1444  C CB  . TYR A 1 172 ? 17.671  65.569  36.768  1.00 60.86  ? 171 TYR A CB  1 
ATOM   1445  C CG  . TYR A 1 172 ? 17.058  64.170  36.766  1.00 61.22  ? 171 TYR A CG  1 
ATOM   1446  C CD1 . TYR A 1 172 ? 15.921  63.850  36.015  1.00 63.09  ? 171 TYR A CD1 1 
ATOM   1447  C CD2 . TYR A 1 172 ? 17.544  63.202  37.659  1.00 59.80  ? 171 TYR A CD2 1 
ATOM   1448  C CE1 . TYR A 1 172 ? 15.347  62.586  36.103  1.00 63.54  ? 171 TYR A CE1 1 
ATOM   1449  C CE2 . TYR A 1 172 ? 16.982  61.944  37.754  1.00 60.16  ? 171 TYR A CE2 1 
ATOM   1450  C CZ  . TYR A 1 172 ? 15.874  61.646  36.987  1.00 62.04  ? 171 TYR A CZ  1 
ATOM   1451  O OH  . TYR A 1 172 ? 15.392  60.392  37.186  1.00 62.38  ? 171 TYR A OH  1 
ATOM   1452  N N   . GLY A 1 173 ? 19.106  68.309  35.791  1.00 61.14  ? 172 GLY A N   1 
ATOM   1453  C CA  . GLY A 1 173 ? 19.356  69.732  35.966  1.00 61.28  ? 172 GLY A CA  1 
ATOM   1454  C C   . GLY A 1 173 ? 19.999  70.410  34.748  1.00 62.11  ? 172 GLY A C   1 
ATOM   1455  O O   . GLY A 1 173 ? 20.801  71.332  34.909  1.00 61.74  ? 172 GLY A O   1 
ATOM   1456  N N   . LYS A 1 174 ? 19.749  69.884  33.552  1.00 63.42  ? 173 LYS A N   1 
ATOM   1457  C CA  . LYS A 1 174 ? 20.439  70.397  32.338  1.00 64.29  ? 173 LYS A CA  1 
ATOM   1458  C C   . LYS A 1 174 ? 20.355  71.916  32.246  1.00 64.95  ? 173 LYS A C   1 
ATOM   1459  O O   . LYS A 1 174 ? 21.407  72.551  32.070  1.00 64.60  ? 173 LYS A O   1 
ATOM   1460  C CB  . LYS A 1 174 ? 19.792  69.792  31.093  1.00 66.02  ? 173 LYS A CB  1 
ATOM   1461  C CG  . LYS A 1 174 ? 20.462  70.147  29.775  1.00 67.17  ? 173 LYS A CG  1 
ATOM   1462  C CD  . LYS A 1 174 ? 20.226  69.112  28.702  1.00 68.51  ? 173 LYS A CD  1 
ATOM   1463  C CE  . LYS A 1 174 ? 18.881  68.434  28.839  1.00 70.06  ? 173 LYS A CE  1 
ATOM   1464  N NZ  . LYS A 1 174 ? 17.826  69.153  28.087  1.00 72.04  ? 173 LYS A NZ  1 
ATOM   1465  N N   . ASP A 1 175 ? 19.149  72.463  32.363  1.00 65.97  ? 174 ASP A N   1 
ATOM   1466  C CA  . ASP A 1 175 ? 18.949  73.920  32.178  1.00 67.03  ? 174 ASP A CA  1 
ATOM   1467  C C   . ASP A 1 175 ? 19.937  74.713  33.028  1.00 65.81  ? 174 ASP A C   1 
ATOM   1468  O O   . ASP A 1 175 ? 20.420  75.740  32.542  1.00 66.34  ? 174 ASP A O   1 
ATOM   1469  C CB  . ASP A 1 175 ? 17.506  74.301  32.495  1.00 67.99  ? 174 ASP A CB  1 
ATOM   1470  C CG  . ASP A 1 175 ? 16.514  73.750  31.489  1.00 70.01  ? 174 ASP A CG  1 
ATOM   1471  O OD1 . ASP A 1 175 ? 16.962  73.095  30.528  1.00 70.59  ? 174 ASP A OD1 1 
ATOM   1472  O OD2 . ASP A 1 175 ? 15.305  73.981  31.674  1.00 71.22  ? 174 ASP A OD2 1 
ATOM   1473  N N   . THR A 1 176 ? 20.211  74.267  34.249  1.00 64.30  ? 175 THR A N   1 
ATOM   1474  C CA  . THR A 1 176 ? 21.082  75.058  35.149  1.00 63.32  ? 175 THR A CA  1 
ATOM   1475  C C   . THR A 1 176 ? 22.525  74.581  35.050  1.00 62.26  ? 175 THR A C   1 
ATOM   1476  O O   . THR A 1 176 ? 23.423  75.411  35.204  1.00 62.19  ? 175 THR A O   1 
ATOM   1477  C CB  . THR A 1 176 ? 20.600  74.917  36.592  1.00 62.42  ? 175 THR A CB  1 
ATOM   1478  O OG1 . THR A 1 176 ? 19.174  74.860  36.568  1.00 63.68  ? 175 THR A OG1 1 
ATOM   1479  C CG2 . THR A 1 176 ? 21.058  76.051  37.481  1.00 61.88  ? 175 THR A CG2 1 
ATOM   1480  N N   . LEU A 1 177 ? 22.735  73.300  34.772  1.00 61.59  ? 176 LEU A N   1 
ATOM   1481  C CA  . LEU A 1 177 ? 24.118  72.763  34.821  1.00 60.49  ? 176 LEU A CA  1 
ATOM   1482  C C   . LEU A 1 177 ? 24.801  72.841  33.460  1.00 61.40  ? 176 LEU A C   1 
ATOM   1483  O O   . LEU A 1 177 ? 25.961  73.269  33.419  1.00 61.04  ? 176 LEU A O   1 
ATOM   1484  C CB  . LEU A 1 177 ? 24.054  71.308  35.290  1.00 59.38  ? 176 LEU A CB  1 
ATOM   1485  C CG  . LEU A 1 177 ? 23.667  71.098  36.752  1.00 58.25  ? 176 LEU A CG  1 
ATOM   1486  C CD1 . LEU A 1 177 ? 23.277  69.650  36.996  1.00 57.62  ? 176 LEU A CD1 1 
ATOM   1487  C CD2 . LEU A 1 177 ? 24.804  71.505  37.676  1.00 57.24  ? 176 LEU A CD2 1 
ATOM   1488  N N   . GLN A 1 178 ? 24.121  72.419  32.400  1.00 62.73  ? 177 GLN A N   1 
ATOM   1489  C CA  . GLN A 1 178 ? 24.807  72.355  31.084  1.00 63.72  ? 177 GLN A CA  1 
ATOM   1490  C C   . GLN A 1 178 ? 24.634  73.684  30.341  1.00 65.25  ? 177 GLN A C   1 
ATOM   1491  O O   . GLN A 1 178 ? 24.836  73.703  29.121  1.00 66.44  ? 177 GLN A O   1 
ATOM   1492  C CB  . GLN A 1 178 ? 24.274  71.141  30.326  1.00 64.40  ? 177 GLN A CB  1 
ATOM   1493  C CG  . GLN A 1 178 ? 23.930  69.976  31.243  1.00 63.16  ? 177 GLN A CG  1 
ATOM   1494  C CD  . GLN A 1 178 ? 23.760  68.674  30.501  1.00 63.79  ? 177 GLN A CD  1 
ATOM   1495  O OE1 . GLN A 1 178 ? 24.386  68.439  29.471  1.00 65.10  ? 177 GLN A OE1 1 
ATOM   1496  N NE2 . GLN A 1 178 ? 22.905  67.812  31.025  1.00 63.05  ? 177 GLN A NE2 1 
ATOM   1497  N N   . ARG A 1 179 ? 24.320  74.756  31.066  1.00 65.35  ? 178 ARG A N   1 
ATOM   1498  C CA  . ARG A 1 179 ? 24.095  76.083  30.441  1.00 66.88  ? 178 ARG A CA  1 
ATOM   1499  C C   . ARG A 1 179 ? 25.420  76.824  30.289  1.00 66.88  ? 178 ARG A C   1 
ATOM   1500  O O   . ARG A 1 179 ? 26.386  76.454  30.978  1.00 65.63  ? 178 ARG A O   1 
ATOM   1501  C CB  . ARG A 1 179 ? 23.136  76.908  31.302  1.00 67.12  ? 178 ARG A CB  1 
ATOM   1502  C CG  . ARG A 1 179 ? 23.802  77.860  32.283  1.00 65.85  ? 178 ARG A CG  1 
ATOM   1503  C CD  . ARG A 1 179 ? 22.793  78.529  33.193  1.00 66.53  ? 178 ARG A CD  1 
ATOM   1504  N NE  . ARG A 1 179 ? 22.998  78.186  34.591  1.00 65.26  ? 178 ARG A NE  1 
ATOM   1505  C CZ  . ARG A 1 179 ? 23.521  79.002  35.496  1.00 64.66  ? 178 ARG A CZ  1 
ATOM   1506  N NH1 . ARG A 1 179 ? 23.775  80.259  35.185  1.00 65.59  ? 178 ARG A NH1 1 
ATOM   1507  N NH2 . ARG A 1 179 ? 23.791  78.558  36.711  1.00 63.30  ? 178 ARG A NH2 1 
ATOM   1508  N N   . THR A 1 180 ? 25.466  77.804  29.387  1.00 68.45  ? 179 THR A N   1 
ATOM   1509  C CA  . THR A 1 180 ? 26.679  78.647  29.259  1.00 68.72  ? 179 THR A CA  1 
ATOM   1510  C C   . THR A 1 180 ? 26.245  80.112  29.296  1.00 69.83  ? 179 THR A C   1 
ATOM   1511  O O   . THR A 1 180 ? 25.441  80.502  28.438  1.00 71.39  ? 179 THR A O   1 
ATOM   1512  C CB  . THR A 1 180 ? 27.478  78.312  27.999  1.00 69.75  ? 179 THR A CB  1 
ATOM   1513  O OG1 . THR A 1 180 ? 28.040  77.011  28.160  1.00 68.84  ? 179 THR A OG1 1 
ATOM   1514  C CG2 . THR A 1 180 ? 28.581  79.309  27.734  1.00 70.11  ? 179 THR A CG2 1 
ATOM   1515  N N   . GLU A 1 181 ? 26.704  80.869  30.290  1.00 69.17  ? 180 GLU A N   1 
ATOM   1516  C CA  . GLU A 1 181 ? 26.412  82.321  30.351  1.00 70.34  ? 180 GLU A CA  1 
ATOM   1517  C C   . GLU A 1 181 ? 27.742  83.050  30.184  1.00 70.77  ? 180 GLU A C   1 
ATOM   1518  O O   . GLU A 1 181 ? 28.599  82.873  31.052  1.00 69.76  ? 180 GLU A O   1 
ATOM   1519  C CB  . GLU A 1 181 ? 25.785  82.685  31.693  1.00 69.68  ? 180 GLU A CB  1 
ATOM   1520  C CG  . GLU A 1 181 ? 24.503  81.935  31.976  1.00 69.44  ? 180 GLU A CG  1 
ATOM   1521  C CD  . GLU A 1 181 ? 23.554  82.695  32.883  1.00 69.69  ? 180 GLU A CD  1 
ATOM   1522  O OE1 . GLU A 1 181 ? 23.802  83.892  33.117  1.00 70.66  ? 180 GLU A OE1 1 
ATOM   1523  O OE2 . GLU A 1 181 ? 22.575  82.088  33.354  1.00 69.03  ? 180 GLU A OE2 1 
ATOM   1524  N N   . PRO A 1 182 ? 27.977  83.836  29.112  1.00 72.48  ? 181 PRO A N   1 
ATOM   1525  C CA  . PRO A 1 182 ? 29.288  84.458  28.945  1.00 73.06  ? 181 PRO A CA  1 
ATOM   1526  C C   . PRO A 1 182 ? 29.452  85.661  29.866  1.00 73.31  ? 181 PRO A C   1 
ATOM   1527  O O   . PRO A 1 182 ? 28.476  86.247  30.335  1.00 73.57  ? 181 PRO A O   1 
ATOM   1528  C CB  . PRO A 1 182 ? 29.254  84.867  27.475  1.00 75.01  ? 181 PRO A CB  1 
ATOM   1529  C CG  . PRO A 1 182 ? 27.802  85.198  27.250  1.00 75.74  ? 181 PRO A CG  1 
ATOM   1530  C CD  . PRO A 1 182 ? 27.006  84.218  28.083  1.00 74.10  ? 181 PRO A CD  1 
ATOM   1531  N N   . PRO A 1 183 ? 30.705  86.084  30.111  1.00 73.51  ? 182 PRO A N   1 
ATOM   1532  C CA  . PRO A 1 183 ? 30.990  87.209  31.000  1.00 73.95  ? 182 PRO A CA  1 
ATOM   1533  C C   . PRO A 1 183 ? 30.869  88.609  30.399  1.00 76.02  ? 182 PRO A C   1 
ATOM   1534  O O   . PRO A 1 183 ? 31.044  88.772  29.198  1.00 77.27  ? 182 PRO A O   1 
ATOM   1535  C CB  . PRO A 1 183 ? 32.460  86.908  31.319  1.00 73.54  ? 182 PRO A CB  1 
ATOM   1536  C CG  . PRO A 1 183 ? 33.007  86.429  30.000  1.00 74.26  ? 182 PRO A CG  1 
ATOM   1537  C CD  . PRO A 1 183 ? 31.919  85.490  29.533  1.00 73.56  ? 182 PRO A CD  1 
ATOM   1538  N N   . LEU A 1 184 ? 30.604  89.605  31.259  1.00 76.50  ? 183 LEU A N   1 
ATOM   1539  C CA  . LEU A 1 184 ? 30.870  91.014  30.977  1.00 78.48  ? 183 LEU A CA  1 
ATOM   1540  C C   . LEU A 1 184 ? 32.341  91.325  31.196  1.00 78.89  ? 183 LEU A C   1 
ATOM   1541  O O   . LEU A 1 184 ? 32.757  91.343  32.345  1.00 78.20  ? 183 LEU A O   1 
ATOM   1542  C CB  . LEU A 1 184 ? 30.155  91.902  32.004  1.00 78.89  ? 183 LEU A CB  1 
ATOM   1543  C CG  . LEU A 1 184 ? 28.645  92.082  31.921  1.00 79.25  ? 183 LEU A CG  1 
ATOM   1544  C CD1 . LEU A 1 184 ? 28.298  93.113  30.852  1.00 81.41  ? 183 LEU A CD1 1 
ATOM   1545  C CD2 . LEU A 1 184 ? 27.943  90.728  31.737  1.00 77.70  ? 183 LEU A CD2 1 
ATOM   1546  N N   . VAL A 1 185 ? 33.140  91.525  30.156  1.00 80.33  ? 184 VAL A N   1 
ATOM   1547  C CA  . VAL A 1 185 ? 34.569  91.829  30.468  1.00 80.94  ? 184 VAL A CA  1 
ATOM   1548  C C   . VAL A 1 185 ? 34.814  93.334  30.313  1.00 83.22  ? 184 VAL A C   1 
ATOM   1549  O O   . VAL A 1 185 ? 34.355  93.899  29.310  1.00 84.76  ? 184 VAL A O   1 
ATOM   1550  C CB  . VAL A 1 185 ? 35.526  90.987  29.609  1.00 80.81  ? 184 VAL A CB  1 
ATOM   1551  C CG1 . VAL A 1 185 ? 36.878  90.828  30.283  1.00 81.47  ? 184 VAL A CG1 1 
ATOM   1552  C CG2 . VAL A 1 185 ? 34.932  89.628  29.279  1.00 78.77  ? 184 VAL A CG2 1 
ATOM   1553  N N   . ARG A 1 186 ? 35.512  93.954  31.268  1.00 83.58  ? 185 ARG A N   1 
ATOM   1554  C CA  . ARG A 1 186 ? 35.715  95.426  31.246  1.00 85.82  ? 185 ARG A CA  1 
ATOM   1555  C C   . ARG A 1 186 ? 37.117  95.775  31.746  1.00 86.50  ? 185 ARG A C   1 
ATOM   1556  O O   . ARG A 1 186 ? 37.784  94.880  32.288  1.00 85.10  ? 185 ARG A O   1 
ATOM   1557  C CB  . ARG A 1 186 ? 34.679  96.100  32.146  1.00 86.10  ? 185 ARG A CB  1 
ATOM   1558  C CG  . ARG A 1 186 ? 35.063  96.145  33.617  1.00 85.15  ? 185 ARG A CG  1 
ATOM   1559  C CD  . ARG A 1 186 ? 33.863  95.998  34.530  1.00 84.73  ? 185 ARG A CD  1 
ATOM   1560  N NE  . ARG A 1 186 ? 34.245  96.020  35.934  1.00 83.64  ? 185 ARG A NE  1 
ATOM   1561  C CZ  . ARG A 1 186 ? 33.668  96.778  36.858  1.00 84.51  ? 185 ARG A CZ  1 
ATOM   1562  N NH1 . ARG A 1 186 ? 32.845  97.745  36.497  1.00 86.62  ? 185 ARG A NH1 1 
ATOM   1563  N NH2 . ARG A 1 186 ? 33.918  96.568  38.138  1.00 83.45  ? 185 ARG A NH2 1 
ATOM   1564  N N   . VAL A 1 187 ? 37.581  97.009  31.531  1.00 88.79  ? 186 VAL A N   1 
ATOM   1565  C CA  . VAL A 1 187 ? 38.916  97.411  32.064  1.00 89.90  ? 186 VAL A CA  1 
ATOM   1566  C C   . VAL A 1 187 ? 38.793  98.740  32.809  1.00 91.71  ? 186 VAL A C   1 
ATOM   1567  O O   . VAL A 1 187 ? 38.245  99.685  32.230  1.00 93.20  ? 186 VAL A O   1 
ATOM   1568  C CB  . VAL A 1 187 ? 39.987  97.479  30.962  1.00 91.29  ? 186 VAL A CB  1 
ATOM   1569  C CG1 . VAL A 1 187 ? 41.267  98.126  31.467  1.00 93.16  ? 186 VAL A CG1 1 
ATOM   1570  C CG2 . VAL A 1 187 ? 40.285  96.108  30.377  1.00 89.58  ? 186 VAL A CG2 1 
ATOM   1571  N N   . ASN A 1 188 ? 39.277  98.790  34.052  1.00 91.74  ? 187 ASN A N   1 
ATOM   1572  C CA  . ASN A 1 188 ? 39.228  100.028 34.871  1.00 93.54  ? 187 ASN A CA  1 
ATOM   1573  C C   . ASN A 1 188 ? 40.655  100.405 35.287  1.00 95.32  ? 187 ASN A C   1 
ATOM   1574  O O   . ASN A 1 188 ? 41.558  99.579  35.070  1.00 94.62  ? 187 ASN A O   1 
ATOM   1575  C CB  . ASN A 1 188 ? 38.317  99.853  36.084  1.00 92.25  ? 187 ASN A CB  1 
ATOM   1576  C CG  . ASN A 1 188 ? 37.004  99.177  35.756  1.00 90.39  ? 187 ASN A CG  1 
ATOM   1577  O OD1 . ASN A 1 188 ? 36.521  98.343  36.518  1.00 90.92  ? 187 ASN A OD1 1 
ATOM   1578  N ND2 . ASN A 1 188 ? 36.426  99.521  34.618  1.00 88.33  ? 187 ASN A ND2 1 
ATOM   1579  N N   . ARG A 1 189 ? 40.855  101.597 35.863  1.00 97.72  ? 188 ARG A N   1 
ATOM   1580  C CA  . ARG A 1 189 ? 42.231  102.060 36.196  1.00 99.95  ? 188 ARG A CA  1 
ATOM   1581  C C   . ARG A 1 189 ? 42.309  102.501 37.660  1.00 100.29 ? 188 ARG A C   1 
ATOM   1582  O O   . ARG A 1 189 ? 41.242  102.591 38.294  1.00 98.82  ? 188 ARG A O   1 
ATOM   1583  C CB  . ARG A 1 189 ? 42.643  103.214 35.280  1.00 102.81 ? 188 ARG A CB  1 
ATOM   1584  C CG  . ARG A 1 189 ? 43.031  102.783 33.873  1.00 104.23 ? 188 ARG A CG  1 
ATOM   1585  C CD  . ARG A 1 189 ? 42.007  103.214 32.840  1.00 102.21 ? 188 ARG A CD  1 
ATOM   1586  N NE  . ARG A 1 189 ? 41.205  104.340 33.294  1.00 101.91 ? 188 ARG A NE  1 
ATOM   1587  C CZ  . ARG A 1 189 ? 39.878  104.382 33.257  1.00 103.96 ? 188 ARG A CZ  1 
ATOM   1588  N NH1 . ARG A 1 189 ? 39.173  103.866 34.247  1.00 105.60 ? 188 ARG A NH1 1 
ATOM   1589  N NH2 . ARG A 1 189 ? 39.263  104.940 32.229  1.00 104.35 ? 188 ARG A NH2 1 
ATOM   1590  N N   . LYS A 1 190 ? 43.518  102.793 38.160  1.00 102.46 ? 189 LYS A N   1 
ATOM   1591  C CA  . LYS A 1 190 ? 43.672  103.130 39.604  1.00 103.25 ? 189 LYS A CA  1 
ATOM   1592  C C   . LYS A 1 190 ? 44.999  103.849 39.886  1.00 106.51 ? 189 LYS A C   1 
ATOM   1593  O O   . LYS A 1 190 ? 45.891  103.778 39.025  1.00 108.48 ? 189 LYS A O   1 
ATOM   1594  C CB  . LYS A 1 190 ? 43.530  101.832 40.408  1.00 100.53 ? 189 LYS A CB  1 
ATOM   1595  C CG  . LYS A 1 190 ? 43.968  101.845 41.866  1.00 100.72 ? 189 LYS A CG  1 
ATOM   1596  C CD  . LYS A 1 190 ? 42.978  102.515 42.790  1.00 101.52 ? 189 LYS A CD  1 
ATOM   1597  C CE  . LYS A 1 190 ? 43.454  102.560 44.227  1.00 101.03 ? 189 LYS A CE  1 
ATOM   1598  N NZ  . LYS A 1 190 ? 44.188  103.811 44.527  1.00 104.03 ? 189 LYS A NZ  1 
ATOM   1599  N N   . VAL A 1 196 ? 50.805  105.010 42.304  1.00 116.47 ? 195 VAL A N   1 
ATOM   1600  C CA  . VAL A 1 196 ? 51.186  104.276 41.091  1.00 115.16 ? 195 VAL A CA  1 
ATOM   1601  C C   . VAL A 1 196 ? 49.944  103.782 40.296  1.00 112.06 ? 195 VAL A C   1 
ATOM   1602  O O   . VAL A 1 196 ? 49.043  103.122 40.844  1.00 109.45 ? 195 VAL A O   1 
ATOM   1603  C CB  . VAL A 1 196 ? 52.160  103.110 41.418  1.00 114.36 ? 195 VAL A CB  1 
ATOM   1604  C CG1 . VAL A 1 196 ? 51.638  102.179 42.514  1.00 111.83 ? 195 VAL A CG1 1 
ATOM   1605  C CG2 . VAL A 1 196 ? 52.537  102.303 40.173  1.00 113.13 ? 195 VAL A CG2 1 
ATOM   1606  N N   . THR A 1 197 ? 49.975  104.030 38.961  1.00 112.47 ? 196 THR A N   1 
ATOM   1607  C CA  . THR A 1 197 ? 48.903  103.769 37.995  1.00 110.34 ? 196 THR A CA  1 
ATOM   1608  C C   . THR A 1 197 ? 48.718  102.253 37.779  1.00 107.05 ? 196 THR A C   1 
ATOM   1609  O O   . THR A 1 197 ? 49.692  101.542 37.536  1.00 107.09 ? 196 THR A O   1 
ATOM   1610  C CB  . THR A 1 197 ? 49.216  104.530 36.684  1.00 112.40 ? 196 THR A CB  1 
ATOM   1611  O OG1 . THR A 1 197 ? 50.315  103.955 35.968  1.00 112.95 ? 196 THR A OG1 1 
ATOM   1612  C CG2 . THR A 1 197 ? 49.558  105.998 36.883  1.00 115.94 ? 196 THR A CG2 1 
ATOM   1613  N N   . ALA A 1 198 ? 47.479  101.756 37.867  1.00 104.34 ? 197 ALA A N   1 
ATOM   1614  C CA  . ALA A 1 198 ? 47.270  100.291 37.752  1.00 101.28 ? 197 ALA A CA  1 
ATOM   1615  C C   . ALA A 1 198 ? 45.958  99.979  37.026  1.00 99.04  ? 197 ALA A C   1 
ATOM   1616  O O   . ALA A 1 198 ? 44.972  100.686 37.279  1.00 99.12  ? 197 ALA A O   1 
ATOM   1617  C CB  . ALA A 1 198 ? 47.290  99.664  39.118  1.00 100.19 ? 197 ALA A CB  1 
ATOM   1618  N N   . LEU A 1 199 ? 45.949  98.938  36.187  1.00 97.17  ? 198 LEU A N   1 
ATOM   1619  C CA  . LEU A 1 199 ? 44.745  98.620  35.372  1.00 95.57  ? 198 LEU A CA  1 
ATOM   1620  C C   . LEU A 1 199 ? 44.198  97.243  35.754  1.00 92.53  ? 198 LEU A C   1 
ATOM   1621  O O   . LEU A 1 199 ? 45.002  96.371  36.123  1.00 91.66  ? 198 LEU A O   1 
ATOM   1622  C CB  . LEU A 1 199 ? 45.109  98.683  33.887  1.00 96.55  ? 198 LEU A CB  1 
ATOM   1623  C CG  . LEU A 1 199 ? 46.341  97.893  33.451  1.00 96.61  ? 198 LEU A CG  1 
ATOM   1624  C CD1 . LEU A 1 199 ? 46.164  97.395  32.028  1.00 96.82  ? 198 LEU A CD1 1 
ATOM   1625  C CD2 . LEU A 1 199 ? 47.601  98.739  33.546  1.00 99.28  ? 198 LEU A CD2 1 
ATOM   1626  N N   . PHE A 1 200 ? 42.883  97.054  35.644  1.00 91.09  ? 199 PHE A N   1 
ATOM   1627  C CA  . PHE A 1 200 ? 42.264  95.791  36.112  1.00 88.34  ? 199 PHE A CA  1 
ATOM   1628  C C   . PHE A 1 200 ? 41.304  95.204  35.077  1.00 87.07  ? 199 PHE A C   1 
ATOM   1629  O O   . PHE A 1 200 ? 40.329  95.888  34.739  1.00 87.53  ? 199 PHE A O   1 
ATOM   1630  C CB  . PHE A 1 200 ? 41.400  96.069  37.342  1.00 87.86  ? 199 PHE A CB  1 
ATOM   1631  C CG  . PHE A 1 200 ? 42.117  96.264  38.652  1.00 88.53  ? 199 PHE A CG  1 
ATOM   1632  C CD1 . PHE A 1 200 ? 43.101  97.228  38.797  1.00 90.98  ? 199 PHE A CD1 1 
ATOM   1633  C CD2 . PHE A 1 200 ? 41.771  95.508  39.759  1.00 86.88  ? 199 PHE A CD2 1 
ATOM   1634  C CE1 . PHE A 1 200 ? 43.747  97.408  40.008  1.00 91.77  ? 199 PHE A CE1 1 
ATOM   1635  C CE2 . PHE A 1 200 ? 42.414  95.692  40.972  1.00 87.61  ? 199 PHE A CE2 1 
ATOM   1636  C CZ  . PHE A 1 200 ? 43.401  96.641  41.094  1.00 90.10  ? 199 PHE A CZ  1 
ATOM   1637  N N   . CYS A 1 201 ? 41.540  93.970  34.629  1.00 85.68  ? 200 CYS A N   1 
ATOM   1638  C CA  . CYS A 1 201 ? 40.573  93.292  33.729  1.00 84.25  ? 200 CYS A CA  1 
ATOM   1639  C C   . CYS A 1 201 ? 39.540  92.622  34.625  1.00 81.94  ? 200 CYS A C   1 
ATOM   1640  O O   . CYS A 1 201 ? 39.937  91.746  35.396  1.00 80.59  ? 200 CYS A O   1 
ATOM   1641  C CB  . CYS A 1 201 ? 41.235  92.195  32.912  1.00 83.92  ? 200 CYS A CB  1 
ATOM   1642  S SG  . CYS A 1 201 ? 40.299  91.712  31.441  1.00 82.21  ? 200 CYS A SG  1 
ATOM   1643  N N   . LYS A 1 202 ? 38.283  93.046  34.557  1.00 81.61  ? 201 LYS A N   1 
ATOM   1644  C CA  . LYS A 1 202 ? 37.265  92.482  35.478  1.00 79.78  ? 201 LYS A CA  1 
ATOM   1645  C C   . LYS A 1 202 ? 36.151  91.823  34.662  1.00 78.71  ? 201 LYS A C   1 
ATOM   1646  O O   . LYS A 1 202 ? 35.714  92.427  33.671  1.00 79.83  ? 201 LYS A O   1 
ATOM   1647  C CB  . LYS A 1 202 ? 36.714  93.572  36.399  1.00 80.58  ? 201 LYS A CB  1 
ATOM   1648  C CG  . LYS A 1 202 ? 37.549  94.840  36.488  1.00 82.90  ? 201 LYS A CG  1 
ATOM   1649  C CD  . LYS A 1 202 ? 37.880  95.225  37.910  1.00 83.20  ? 201 LYS A CD  1 
ATOM   1650  C CE  . LYS A 1 202 ? 36.843  94.758  38.907  1.00 82.20  ? 201 LYS A CE  1 
ATOM   1651  N NZ  . LYS A 1 202 ? 36.621  95.762  39.974  1.00 84.04  ? 201 LYS A NZ  1 
ATOM   1652  N N   . ALA A 1 203 ? 35.717  90.628  35.072  1.00 76.67  ? 202 ALA A N   1 
ATOM   1653  C CA  . ALA A 1 203 ? 34.639  89.908  34.359  1.00 75.58  ? 202 ALA A CA  1 
ATOM   1654  C C   . ALA A 1 203 ? 33.556  89.509  35.360  1.00 74.33  ? 202 ALA A C   1 
ATOM   1655  O O   . ALA A 1 203 ? 33.908  89.158  36.489  1.00 73.61  ? 202 ALA A O   1 
ATOM   1656  C CB  . ALA A 1 203 ? 35.208  88.704  33.670  1.00 74.56  ? 202 ALA A CB  1 
ATOM   1657  N N   . HIS A 1 204 ? 32.289  89.594  34.970  1.00 74.32  ? 203 HIS A N   1 
ATOM   1658  C CA  . HIS A 1 204 ? 31.254  89.262  35.939  1.00 73.31  ? 203 HIS A CA  1 
ATOM   1659  C C   . HIS A 1 204 ? 30.046  88.619  35.261  1.00 72.76  ? 203 HIS A C   1 
ATOM   1660  O O   . HIS A 1 204 ? 29.932  88.649  34.042  1.00 73.46  ? 203 HIS A O   1 
ATOM   1661  C CB  . HIS A 1 204 ? 30.931  90.442  36.866  1.00 74.49  ? 203 HIS A CB  1 
ATOM   1662  C CG  . HIS A 1 204 ? 29.839  91.358  36.440  1.00 75.89  ? 203 HIS A CG  1 
ATOM   1663  N ND1 . HIS A 1 204 ? 30.072  92.472  35.655  1.00 77.77  ? 203 HIS A ND1 1 
ATOM   1664  C CD2 . HIS A 1 204 ? 28.536  91.386  36.770  1.00 75.90  ? 203 HIS A CD2 1 
ATOM   1665  C CE1 . HIS A 1 204 ? 28.931  93.138  35.484  1.00 78.85  ? 203 HIS A CE1 1 
ATOM   1666  N NE2 . HIS A 1 204 ? 27.979  92.490  36.147  1.00 77.77  ? 203 HIS A NE2 1 
ATOM   1667  N N   . GLY A 1 205 ? 29.200  87.966  36.070  1.00 71.59  ? 204 GLY A N   1 
ATOM   1668  C CA  . GLY A 1 205 ? 27.925  87.424  35.626  1.00 71.29  ? 204 GLY A CA  1 
ATOM   1669  C C   . GLY A 1 205 ? 28.033  86.276  34.621  1.00 70.49  ? 204 GLY A C   1 
ATOM   1670  O O   . GLY A 1 205 ? 27.181  86.166  33.741  1.00 71.08  ? 204 GLY A O   1 
ATOM   1671  N N   . PHE A 1 206 ? 29.021  85.384  34.813  1.00 69.26  ? 205 PHE A N   1 
ATOM   1672  C CA  . PHE A 1 206 ? 29.259  84.263  33.905  1.00 68.63  ? 205 PHE A CA  1 
ATOM   1673  C C   . PHE A 1 206 ? 29.024  82.932  34.594  1.00 66.85  ? 205 PHE A C   1 
ATOM   1674  O O   . PHE A 1 206 ? 28.926  82.930  35.798  1.00 66.10  ? 205 PHE A O   1 
ATOM   1675  C CB  . PHE A 1 206 ? 30.681  84.226  33.342  1.00 68.97  ? 205 PHE A CB  1 
ATOM   1676  C CG  . PHE A 1 206 ? 31.777  84.283  34.364  1.00 68.40  ? 205 PHE A CG  1 
ATOM   1677  C CD1 . PHE A 1 206 ? 32.255  85.500  34.817  1.00 69.48  ? 205 PHE A CD1 1 
ATOM   1678  C CD2 . PHE A 1 206 ? 32.332  83.129  34.878  1.00 66.96  ? 205 PHE A CD2 1 
ATOM   1679  C CE1 . PHE A 1 206 ? 33.276  85.558  35.755  1.00 69.21  ? 205 PHE A CE1 1 
ATOM   1680  C CE2 . PHE A 1 206 ? 33.349  83.188  35.824  1.00 66.63  ? 205 PHE A CE2 1 
ATOM   1681  C CZ  . PHE A 1 206 ? 33.805  84.405  36.273  1.00 67.78  ? 205 PHE A CZ  1 
ATOM   1682  N N   . TYR A 1 207 ? 28.918  81.860  33.790  1.00 66.38  ? 206 TYR A N   1 
ATOM   1683  C CA  . TYR A 1 207 ? 28.684  80.470  34.264  1.00 64.90  ? 206 TYR A CA  1 
ATOM   1684  C C   . TYR A 1 207 ? 28.992  79.518  33.100  1.00 65.00  ? 206 TYR A C   1 
ATOM   1685  O O   . TYR A 1 207 ? 28.323  79.653  32.059  1.00 66.13  ? 206 TYR A O   1 
ATOM   1686  C CB  . TYR A 1 207 ? 27.234  80.189  34.652  1.00 64.66  ? 206 TYR A CB  1 
ATOM   1687  C CG  . TYR A 1 207 ? 27.003  78.759  35.116  1.00 63.17  ? 206 TYR A CG  1 
ATOM   1688  C CD1 . TYR A 1 207 ? 27.219  78.393  36.437  1.00 61.95  ? 206 TYR A CD1 1 
ATOM   1689  C CD2 . TYR A 1 207 ? 26.593  77.772  34.230  1.00 63.12  ? 206 TYR A CD2 1 
ATOM   1690  C CE1 . TYR A 1 207 ? 27.024  77.091  36.864  1.00 60.67  ? 206 TYR A CE1 1 
ATOM   1691  C CE2 . TYR A 1 207 ? 26.397  76.466  34.643  1.00 61.88  ? 206 TYR A CE2 1 
ATOM   1692  C CZ  . TYR A 1 207 ? 26.609  76.126  35.965  1.00 60.61  ? 206 TYR A CZ  1 
ATOM   1693  O OH  . TYR A 1 207 ? 26.413  74.841  36.375  1.00 59.49  ? 206 TYR A OH  1 
ATOM   1694  N N   . PRO A 1 208 ? 29.931  78.552  33.236  1.00 63.98  ? 207 PRO A N   1 
ATOM   1695  C CA  . PRO A 1 208 ? 30.285  78.009  34.540  1.00 62.52  ? 207 PRO A CA  1 
ATOM   1696  C C   . PRO A 1 208 ? 31.426  78.795  35.202  1.00 62.71  ? 207 PRO A C   1 
ATOM   1697  O O   . PRO A 1 208 ? 32.017  79.631  34.554  1.00 63.93  ? 207 PRO A O   1 
ATOM   1698  C CB  . PRO A 1 208 ? 30.709  76.593  34.137  1.00 61.77  ? 207 PRO A CB  1 
ATOM   1699  C CG  . PRO A 1 208 ? 31.487  76.802  32.874  1.00 63.04  ? 207 PRO A CG  1 
ATOM   1700  C CD  . PRO A 1 208 ? 30.707  77.887  32.170  1.00 64.43  ? 207 PRO A CD  1 
ATOM   1701  N N   . PRO A 1 209 ? 31.761  78.544  36.483  1.00 61.68  ? 208 PRO A N   1 
ATOM   1702  C CA  . PRO A 1 209 ? 32.754  79.355  37.177  1.00 62.09  ? 208 PRO A CA  1 
ATOM   1703  C C   . PRO A 1 209 ? 34.167  79.205  36.637  1.00 62.60  ? 208 PRO A C   1 
ATOM   1704  O O   . PRO A 1 209 ? 34.935  80.163  36.604  1.00 63.71  ? 208 PRO A O   1 
ATOM   1705  C CB  . PRO A 1 209 ? 32.733  78.868  38.628  1.00 60.89  ? 208 PRO A CB  1 
ATOM   1706  C CG  . PRO A 1 209 ? 31.533  77.971  38.729  1.00 59.91  ? 208 PRO A CG  1 
ATOM   1707  C CD  . PRO A 1 209 ? 31.199  77.493  37.334  1.00 60.26  ? 208 PRO A CD  1 
ATOM   1708  N N   . GLU A 1 210 ? 34.527  77.998  36.234  1.00 61.96  ? 209 GLU A N   1 
ATOM   1709  C CA  . GLU A 1 210 ? 35.837  77.821  35.633  1.00 62.70  ? 209 GLU A CA  1 
ATOM   1710  C C   . GLU A 1 210 ? 36.023  78.893  34.564  1.00 64.42  ? 209 GLU A C   1 
ATOM   1711  O O   . GLU A 1 210 ? 35.286  78.930  33.589  1.00 64.94  ? 209 GLU A O   1 
ATOM   1712  C CB  . GLU A 1 210 ? 35.996  76.436  35.004  1.00 62.21  ? 209 GLU A CB  1 
ATOM   1713  C CG  . GLU A 1 210 ? 35.755  75.273  35.944  1.00 60.60  ? 209 GLU A CG  1 
ATOM   1714  C CD  . GLU A 1 210 ? 34.301  74.969  36.280  1.00 59.65  ? 209 GLU A CD  1 
ATOM   1715  O OE1 . GLU A 1 210 ? 33.387  75.164  35.425  1.00 60.20  ? 209 GLU A OE1 1 
ATOM   1716  O OE2 . GLU A 1 210 ? 34.084  74.440  37.395  1.00 58.47  ? 209 GLU A OE2 1 
ATOM   1717  N N   . ILE A 1 211 ? 36.968  79.807  34.788  1.00 65.44  ? 210 ILE A N   1 
ATOM   1718  C CA  . ILE A 1 211 ? 37.290  80.848  33.818  1.00 67.24  ? 210 ILE A CA  1 
ATOM   1719  C C   . ILE A 1 211 ? 38.793  81.080  33.897  1.00 68.25  ? 210 ILE A C   1 
ATOM   1720  O O   . ILE A 1 211 ? 39.404  80.763  34.909  1.00 67.62  ? 210 ILE A O   1 
ATOM   1721  C CB  . ILE A 1 211 ? 36.438  82.115  34.069  1.00 67.79  ? 210 ILE A CB  1 
ATOM   1722  C CG1 . ILE A 1 211 ? 36.352  83.074  32.874  1.00 69.57  ? 210 ILE A CG1 1 
ATOM   1723  C CG2 . ILE A 1 211 ? 36.892  82.835  35.314  1.00 67.86  ? 210 ILE A CG2 1 
ATOM   1724  C CD1 . ILE A 1 211 ? 37.467  84.100  32.740  1.00 71.24  ? 210 ILE A CD1 1 
ATOM   1725  N N   . TYR A 1 212 ? 39.391  81.538  32.800  1.00 69.93  ? 211 TYR A N   1 
ATOM   1726  C CA  . TYR A 1 212 ? 40.815  81.823  32.764  1.00 71.26  ? 211 TYR A CA  1 
ATOM   1727  C C   . TYR A 1 212 ? 41.016  83.266  32.282  1.00 73.17  ? 211 TYR A C   1 
ATOM   1728  O O   . TYR A 1 212 ? 40.375  83.658  31.321  1.00 73.87  ? 211 TYR A O   1 
ATOM   1729  C CB  . TYR A 1 212 ? 41.444  80.695  31.926  1.00 71.50  ? 211 TYR A CB  1 
ATOM   1730  C CG  . TYR A 1 212 ? 42.803  81.105  31.370  1.00 73.56  ? 211 TYR A CG  1 
ATOM   1731  C CD1 . TYR A 1 212 ? 42.895  81.998  30.293  1.00 75.45  ? 211 TYR A CD1 1 
ATOM   1732  C CD2 . TYR A 1 212 ? 43.995  80.699  31.972  1.00 73.82  ? 211 TYR A CD2 1 
ATOM   1733  C CE1 . TYR A 1 212 ? 44.124  82.442  29.808  1.00 77.54  ? 211 TYR A CE1 1 
ATOM   1734  C CE2 . TYR A 1 212 ? 45.233  81.121  31.489  1.00 75.95  ? 211 TYR A CE2 1 
ATOM   1735  C CZ  . TYR A 1 212 ? 45.306  82.015  30.413  1.00 77.84  ? 211 TYR A CZ  1 
ATOM   1736  O OH  . TYR A 1 212 ? 46.520  82.477  29.927  1.00 80.14  ? 211 TYR A OH  1 
ATOM   1737  N N   . MET A 1 213 ? 41.894  84.024  32.946  1.00 74.15  ? 212 MET A N   1 
ATOM   1738  C CA  . MET A 1 213 ? 42.140  85.444  32.579  1.00 76.11  ? 212 MET A CA  1 
ATOM   1739  C C   . MET A 1 213 ? 43.640  85.731  32.624  1.00 77.80  ? 212 MET A C   1 
ATOM   1740  O O   . MET A 1 213 ? 44.326  85.061  33.409  1.00 77.31  ? 212 MET A O   1 
ATOM   1741  C CB  . MET A 1 213 ? 41.442  86.399  33.549  1.00 75.86  ? 212 MET A CB  1 
ATOM   1742  C CG  . MET A 1 213 ? 39.938  86.364  33.477  1.00 75.03  ? 212 MET A CG  1 
ATOM   1743  S SD  . MET A 1 213 ? 39.172  87.249  34.849  1.00 74.28  ? 212 MET A SD  1 
ATOM   1744  C CE  . MET A 1 213 ? 38.939  88.861  34.107  1.00 76.78  ? 212 MET A CE  1 
ATOM   1745  N N   . THR A 1 214 ? 44.115  86.703  31.843  1.00 79.96  ? 213 THR A N   1 
ATOM   1746  C CA  . THR A 1 214 ? 45.530  87.067  31.767  1.00 81.97  ? 213 THR A CA  1 
ATOM   1747  C C   . THR A 1 214 ? 45.694  88.404  31.048  1.00 84.28  ? 213 THR A C   1 
ATOM   1748  O O   . THR A 1 214 ? 44.719  88.984  30.551  1.00 84.28  ? 213 THR A O   1 
ATOM   1749  C CB  . THR A 1 214 ? 46.400  86.047  31.003  1.00 82.50  ? 213 THR A CB  1 
ATOM   1750  O OG1 . THR A 1 214 ? 45.555  85.345  30.080  1.00 81.60  ? 213 THR A OG1 1 
ATOM   1751  C CG2 . THR A 1 214 ? 47.162  85.084  31.894  1.00 81.67  ? 213 THR A CG2 1 
ATOM   1752  N N   . TRP A 1 215 ? 46.951  88.861  31.027  1.00 86.37  ? 214 TRP A N   1 
ATOM   1753  C CA  . TRP A 1 215 ? 47.314  90.118  30.336  1.00 88.94  ? 214 TRP A CA  1 
ATOM   1754  C C   . TRP A 1 215 ? 48.469  89.792  29.395  1.00 90.94  ? 214 TRP A C   1 
ATOM   1755  O O   . TRP A 1 215 ? 49.363  89.030  29.805  1.00 91.09  ? 214 TRP A O   1 
ATOM   1756  C CB  . TRP A 1 215 ? 47.746  91.178  31.353  1.00 90.14  ? 214 TRP A CB  1 
ATOM   1757  C CG  . TRP A 1 215 ? 46.631  91.837  32.119  1.00 89.14  ? 214 TRP A CG  1 
ATOM   1758  C CD1 . TRP A 1 215 ? 46.248  91.581  33.401  1.00 87.49  ? 214 TRP A CD1 1 
ATOM   1759  C CD2 . TRP A 1 215 ? 45.775  92.899  31.649  1.00 89.98  ? 214 TRP A CD2 1 
ATOM   1760  N NE1 . TRP A 1 215 ? 45.209  92.397  33.760  1.00 87.28  ? 214 TRP A NE1 1 
ATOM   1761  C CE2 . TRP A 1 215 ? 44.898  93.216  32.707  1.00 88.77  ? 214 TRP A CE2 1 
ATOM   1762  C CE3 . TRP A 1 215 ? 45.664  93.604  30.448  1.00 91.76  ? 214 TRP A CE3 1 
ATOM   1763  C CZ2 . TRP A 1 215 ? 43.929  94.207  32.592  1.00 89.30  ? 214 TRP A CZ2 1 
ATOM   1764  C CZ3 . TRP A 1 215 ? 44.699  94.579  30.335  1.00 92.23  ? 214 TRP A CZ3 1 
ATOM   1765  C CH2 . TRP A 1 215 ? 43.842  94.872  31.393  1.00 91.00  ? 214 TRP A CH2 1 
ATOM   1766  N N   . MET A 1 216 ? 48.467  90.350  28.190  1.00 92.65  ? 215 MET A N   1 
ATOM   1767  C CA  . MET A 1 216 ? 49.479  90.068  27.184  1.00 94.75  ? 215 MET A CA  1 
ATOM   1768  C C   . MET A 1 216 ? 50.212  91.358  26.805  1.00 97.78  ? 215 MET A C   1 
ATOM   1769  O O   . MET A 1 216 ? 49.577  92.332  26.395  1.00 98.48  ? 215 MET A O   1 
ATOM   1770  C CB  . MET A 1 216 ? 48.845  89.443  25.936  1.00 94.48  ? 215 MET A CB  1 
ATOM   1771  C CG  . MET A 1 216 ? 48.835  87.916  25.947  1.00 92.79  ? 215 MET A CG  1 
ATOM   1772  S SD  . MET A 1 216 ? 49.996  87.218  24.765  1.00 95.18  ? 215 MET A SD  1 
ATOM   1773  C CE  . MET A 1 216 ? 48.881  86.712  23.446  1.00 94.81  ? 215 MET A CE  1 
ATOM   1774  N N   . LYS A 1 217 ? 51.551  91.356  26.940  1.00 99.72  ? 216 LYS A N   1 
ATOM   1775  C CA  . LYS A 1 217 ? 52.363  92.557  26.760  1.00 102.75 ? 216 LYS A CA  1 
ATOM   1776  C C   . LYS A 1 217 ? 52.325  92.983  25.290  1.00 104.80 ? 216 LYS A C   1 
ATOM   1777  O O   . LYS A 1 217 ? 52.849  92.269  24.433  1.00 105.76 ? 216 LYS A O   1 
ATOM   1778  C CB  . LYS A 1 217 ? 53.821  92.296  27.165  1.00 104.52 ? 216 LYS A CB  1 
ATOM   1779  C CG  . LYS A 1 217 ? 54.503  93.361  28.032  1.00 106.34 ? 216 LYS A CG  1 
ATOM   1780  C CD  . LYS A 1 217 ? 54.923  92.835  29.437  1.00 105.17 ? 216 LYS A CD  1 
ATOM   1781  C CE  . LYS A 1 217 ? 55.328  93.852  30.497  1.00 106.53 ? 216 LYS A CE  1 
ATOM   1782  N NZ  . LYS A 1 217 ? 55.876  95.125  29.948  1.00 109.84 ? 216 LYS A NZ  1 
ATOM   1783  N N   . ASN A 1 218 ? 51.633  94.096  24.995  1.00 105.43 ? 217 ASN A N   1 
ATOM   1784  C CA  . ASN A 1 218 ? 51.468  94.551  23.618  1.00 107.34 ? 217 ASN A CA  1 
ATOM   1785  C C   . ASN A 1 218 ? 51.136  93.351  22.715  1.00 106.39 ? 217 ASN A C   1 
ATOM   1786  O O   . ASN A 1 218 ? 51.708  93.181  21.648  1.00 108.50 ? 217 ASN A O   1 
ATOM   1787  C CB  . ASN A 1 218 ? 52.714  95.342  23.202  1.00 110.95 ? 217 ASN A CB  1 
ATOM   1788  C CG  . ASN A 1 218 ? 52.496  96.296  22.045  1.00 113.29 ? 217 ASN A CG  1 
ATOM   1789  O OD1 . ASN A 1 218 ? 52.550  95.895  20.881  1.00 114.35 ? 217 ASN A OD1 1 
ATOM   1790  N ND2 . ASN A 1 218 ? 52.300  97.576  22.352  1.00 114.36 ? 217 ASN A ND2 1 
ATOM   1791  N N   . GLY A 1 219 ? 50.263  92.441  23.197  1.00 103.32 ? 218 GLY A N   1 
ATOM   1792  C CA  . GLY A 1 219 ? 49.857  91.223  22.496  1.00 102.19 ? 218 GLY A CA  1 
ATOM   1793  C C   . GLY A 1 219 ? 50.933  90.137  22.358  1.00 102.81 ? 218 GLY A C   1 
ATOM   1794  O O   . GLY A 1 219 ? 50.583  88.986  22.085  1.00 101.43 ? 218 GLY A O   1 
ATOM   1795  N N   . GLU A 1 220 ? 52.216  90.510  22.534  1.00 105.04 ? 219 GLU A N   1 
ATOM   1796  C CA  . GLU A 1 220 ? 53.366  89.663  22.226  1.00 106.50 ? 219 GLU A CA  1 
ATOM   1797  C C   . GLU A 1 220 ? 53.562  88.582  23.301  1.00 104.24 ? 219 GLU A C   1 
ATOM   1798  O O   . GLU A 1 220 ? 53.293  87.412  23.018  1.00 102.98 ? 219 GLU A O   1 
ATOM   1799  C CB  . GLU A 1 220 ? 54.620  90.528  22.036  1.00 109.94 ? 219 GLU A CB  1 
ATOM   1800  C CG  . GLU A 1 220 ? 54.457  91.613  20.995  1.00 112.31 ? 219 GLU A CG  1 
ATOM   1801  C CD  . GLU A 1 220 ? 54.932  92.950  21.523  1.00 114.01 ? 219 GLU A CD  1 
ATOM   1802  O OE1 . GLU A 1 220 ? 55.002  93.917  20.736  1.00 116.40 ? 219 GLU A OE1 1 
ATOM   1803  O OE2 . GLU A 1 220 ? 55.218  93.025  22.727  1.00 113.04 ? 219 GLU A OE2 1 
ATOM   1804  N N   . GLU A 1 221 ? 53.996  88.963  24.520  1.00 103.84 ? 220 GLU A N   1 
ATOM   1805  C CA  . GLU A 1 221 ? 54.312  88.014  25.586  1.00 102.09 ? 220 GLU A CA  1 
ATOM   1806  C C   . GLU A 1 221 ? 53.248  88.179  26.677  1.00 99.13  ? 220 GLU A C   1 
ATOM   1807  O O   . GLU A 1 221 ? 52.255  88.872  26.433  1.00 98.49  ? 220 GLU A O   1 
ATOM   1808  C CB  . GLU A 1 221 ? 55.756  88.198  26.081  1.00 104.39 ? 220 GLU A CB  1 
ATOM   1809  C CG  . GLU A 1 221 ? 56.228  89.653  26.169  1.00 106.83 ? 220 GLU A CG  1 
ATOM   1810  C CD  . GLU A 1 221 ? 57.032  90.180  24.976  1.00 110.41 ? 220 GLU A CD  1 
ATOM   1811  O OE1 . GLU A 1 221 ? 57.661  89.363  24.306  1.00 111.59 ? 220 GLU A OE1 1 
ATOM   1812  O OE2 . GLU A 1 221 ? 57.075  91.418  24.710  1.00 112.27 ? 220 GLU A OE2 1 
ATOM   1813  N N   . ILE A 1 222 ? 53.465  87.575  27.861  1.00 97.57  ? 221 ILE A N   1 
ATOM   1814  C CA  . ILE A 1 222 ? 52.536  87.683  28.987  1.00 94.97  ? 221 ILE A CA  1 
ATOM   1815  C C   . ILE A 1 222 ? 53.220  88.432  30.137  1.00 95.93  ? 221 ILE A C   1 
ATOM   1816  O O   . ILE A 1 222 ? 54.373  88.141  30.464  1.00 97.34  ? 221 ILE A O   1 
ATOM   1817  C CB  . ILE A 1 222 ? 52.008  86.285  29.399  1.00 92.18  ? 221 ILE A CB  1 
ATOM   1818  C CG1 . ILE A 1 222 ? 51.096  85.703  28.315  1.00 91.21  ? 221 ILE A CG1 1 
ATOM   1819  C CG2 . ILE A 1 222 ? 51.304  86.288  30.753  1.00 89.80  ? 221 ILE A CG2 1 
ATOM   1820  C CD1 . ILE A 1 222 ? 51.758  84.673  27.420  1.00 92.24  ? 221 ILE A CD1 1 
ATOM   1821  N N   . VAL A 1 223 ? 52.498  89.398  30.735  1.00 95.37  ? 222 VAL A N   1 
ATOM   1822  C CA  . VAL A 1 223 ? 53.004  90.088  31.916  1.00 96.19  ? 222 VAL A CA  1 
ATOM   1823  C C   . VAL A 1 223 ? 53.247  89.007  32.985  1.00 94.48  ? 222 VAL A C   1 
ATOM   1824  O O   . VAL A 1 223 ? 52.447  88.095  33.235  1.00 91.83  ? 222 VAL A O   1 
ATOM   1825  C CB  . VAL A 1 223 ? 52.106  91.246  32.430  1.00 95.86  ? 222 VAL A CB  1 
ATOM   1826  C CG1 . VAL A 1 223 ? 52.831  92.169  33.409  1.00 97.75  ? 222 VAL A CG1 1 
ATOM   1827  C CG2 . VAL A 1 223 ? 51.499  92.087  31.311  1.00 96.79  ? 222 VAL A CG2 1 
ATOM   1828  N N   . GLN A 1 224 ? 54.463  89.076  33.516  1.00 96.38  ? 223 GLN A N   1 
ATOM   1829  C CA  . GLN A 1 224 ? 54.965  88.126  34.485  1.00 95.50  ? 223 GLN A CA  1 
ATOM   1830  C C   . GLN A 1 224 ? 54.283  88.396  35.832  1.00 93.88  ? 223 GLN A C   1 
ATOM   1831  O O   . GLN A 1 224 ? 54.034  87.452  36.577  1.00 91.87  ? 223 GLN A O   1 
ATOM   1832  C CB  . GLN A 1 224 ? 56.495  88.264  34.491  1.00 98.59  ? 223 GLN A CB  1 
ATOM   1833  C CG  . GLN A 1 224 ? 57.046  89.612  34.988  1.00 101.16 ? 223 GLN A CG  1 
ATOM   1834  C CD  . GLN A 1 224 ? 56.730  90.831  34.142  1.00 102.64 ? 223 GLN A CD  1 
ATOM   1835  O OE1 . GLN A 1 224 ? 56.651  90.768  32.914  1.00 103.13 ? 223 GLN A OE1 1 
ATOM   1836  N NE2 . GLN A 1 224 ? 56.553  91.973  34.795  1.00 103.57 ? 223 GLN A NE2 1 
ATOM   1837  N N   . GLU A 1 225 ? 53.957  89.695  36.071  1.00 94.92  ? 224 GLU A N   1 
ATOM   1838  C CA  . GLU A 1 225 ? 53.573  90.251  37.375  1.00 94.50  ? 224 GLU A CA  1 
ATOM   1839  C C   . GLU A 1 225 ? 52.092  90.643  37.387  1.00 92.55  ? 224 GLU A C   1 
ATOM   1840  O O   . GLU A 1 225 ? 51.768  91.836  37.249  1.00 93.81  ? 224 GLU A O   1 
ATOM   1841  C CB  . GLU A 1 225 ? 54.472  91.450  37.726  1.00 97.73  ? 224 GLU A CB  1 
ATOM   1842  C CG  . GLU A 1 225 ? 55.839  91.034  38.233  1.00 99.52  ? 224 GLU A CG  1 
ATOM   1843  C CD  . GLU A 1 225 ? 55.750  89.770  39.092  1.00 97.30  ? 224 GLU A CD  1 
ATOM   1844  O OE1 . GLU A 1 225 ? 55.980  88.653  38.550  1.00 96.31  ? 224 GLU A OE1 1 
ATOM   1845  O OE2 . GLU A 1 225 ? 55.427  89.885  40.305  1.00 96.62  ? 224 GLU A OE2 1 
ATOM   1846  N N   . ILE A 1 226 ? 51.237  89.607  37.546  1.00 89.67  ? 225 ILE A N   1 
ATOM   1847  C CA  . ILE A 1 226 ? 49.792  89.690  37.382  1.00 87.65  ? 225 ILE A CA  1 
ATOM   1848  C C   . ILE A 1 226 ? 49.137  89.183  38.668  1.00 85.60  ? 225 ILE A C   1 
ATOM   1849  O O   . ILE A 1 226 ? 49.152  87.982  38.965  1.00 83.91  ? 225 ILE A O   1 
ATOM   1850  C CB  . ILE A 1 226 ? 49.243  88.878  36.180  1.00 86.24  ? 225 ILE A CB  1 
ATOM   1851  C CG1 . ILE A 1 226 ? 50.035  89.042  34.866  1.00 88.25  ? 225 ILE A CG1 1 
ATOM   1852  C CG2 . ILE A 1 226 ? 47.760  89.214  36.024  1.00 84.73  ? 225 ILE A CG2 1 
ATOM   1853  C CD1 . ILE A 1 226 ? 49.402  88.410  33.599  1.00 87.27  ? 225 ILE A CD1 1 
ATOM   1854  N N   . ASP A 1 227 ? 48.511  90.114  39.387  1.00 85.88  ? 226 ASP A N   1 
ATOM   1855  C CA  . ASP A 1 227 ? 47.716  89.810  40.562  1.00 84.18  ? 226 ASP A CA  1 
ATOM   1856  C C   . ASP A 1 227 ? 46.337  89.294  40.110  1.00 81.78  ? 226 ASP A C   1 
ATOM   1857  O O   . ASP A 1 227 ? 45.596  89.999  39.423  1.00 82.04  ? 226 ASP A O   1 
ATOM   1858  C CB  . ASP A 1 227 ? 47.728  91.064  41.440  1.00 85.99  ? 226 ASP A CB  1 
ATOM   1859  C CG  . ASP A 1 227 ? 46.876  91.003  42.690  1.00 84.81  ? 226 ASP A CG  1 
ATOM   1860  O OD1 . ASP A 1 227 ? 46.430  89.894  43.067  1.00 82.58  ? 226 ASP A OD1 1 
ATOM   1861  O OD2 . ASP A 1 227 ? 46.647  92.093  43.263  1.00 86.30  ? 226 ASP A OD2 1 
ATOM   1862  N N   . TYR A 1 228 ? 45.980  88.059  40.506  1.00 79.57  ? 227 TYR A N   1 
ATOM   1863  C CA  . TYR A 1 228 ? 44.732  87.437  40.092  1.00 77.40  ? 227 TYR A CA  1 
ATOM   1864  C C   . TYR A 1 228 ? 43.710  87.450  41.215  1.00 76.16  ? 227 TYR A C   1 
ATOM   1865  O O   . TYR A 1 228 ? 43.868  86.757  42.207  1.00 75.28  ? 227 TYR A O   1 
ATOM   1866  C CB  . TYR A 1 228 ? 44.958  85.977  39.715  1.00 75.84  ? 227 TYR A CB  1 
ATOM   1867  C CG  . TYR A 1 228 ? 45.795  85.841  38.457  1.00 77.01  ? 227 TYR A CG  1 
ATOM   1868  C CD1 . TYR A 1 228 ? 45.292  86.255  37.227  1.00 77.43  ? 227 TYR A CD1 1 
ATOM   1869  C CD2 . TYR A 1 228 ? 47.086  85.325  38.495  1.00 77.93  ? 227 TYR A CD2 1 
ATOM   1870  C CE1 . TYR A 1 228 ? 46.048  86.156  36.072  1.00 78.72  ? 227 TYR A CE1 1 
ATOM   1871  C CE2 . TYR A 1 228 ? 47.847  85.204  37.344  1.00 79.23  ? 227 TYR A CE2 1 
ATOM   1872  C CZ  . TYR A 1 228 ? 47.330  85.626  36.125  1.00 79.64  ? 227 TYR A CZ  1 
ATOM   1873  O OH  . TYR A 1 228 ? 48.069  85.540  34.963  1.00 81.16  ? 227 TYR A OH  1 
ATOM   1874  N N   . GLY A 1 229 ? 42.639  88.223  41.042  1.00 76.20  ? 228 GLY A N   1 
ATOM   1875  C CA  . GLY A 1 229 ? 41.443  88.068  41.862  1.00 74.85  ? 228 GLY A CA  1 
ATOM   1876  C C   . GLY A 1 229 ? 40.877  86.641  41.789  1.00 72.46  ? 228 GLY A C   1 
ATOM   1877  O O   . GLY A 1 229 ? 40.843  85.993  40.728  1.00 71.76  ? 228 GLY A O   1 
ATOM   1878  N N   . ASP A 1 230 ? 40.416  86.134  42.939  1.00 71.35  ? 229 ASP A N   1 
ATOM   1879  C CA  . ASP A 1 230 ? 39.724  84.846  42.958  1.00 69.18  ? 229 ASP A CA  1 
ATOM   1880  C C   . ASP A 1 230 ? 38.444  84.907  42.116  1.00 68.50  ? 229 ASP A C   1 
ATOM   1881  O O   . ASP A 1 230 ? 37.957  85.984  41.776  1.00 69.62  ? 229 ASP A O   1 
ATOM   1882  C CB  . ASP A 1 230 ? 39.387  84.398  44.384  1.00 68.35  ? 229 ASP A CB  1 
ATOM   1883  C CG  . ASP A 1 230 ? 40.584  83.908  45.185  1.00 68.62  ? 229 ASP A CG  1 
ATOM   1884  O OD1 . ASP A 1 230 ? 41.708  83.985  44.638  1.00 69.59  ? 229 ASP A OD1 1 
ATOM   1885  O OD2 . ASP A 1 230 ? 40.391  83.465  46.353  1.00 68.02  ? 229 ASP A OD2 1 
ATOM   1886  N N   . ILE A 1 231 ? 37.885  83.727  41.824  1.00 66.78  ? 230 ILE A N   1 
ATOM   1887  C CA  . ILE A 1 231 ? 36.604  83.590  41.150  1.00 66.08  ? 230 ILE A CA  1 
ATOM   1888  C C   . ILE A 1 231 ? 35.531  83.416  42.219  1.00 65.23  ? 230 ILE A C   1 
ATOM   1889  O O   . ILE A 1 231 ? 35.537  82.425  42.933  1.00 63.99  ? 230 ILE A O   1 
ATOM   1890  C CB  . ILE A 1 231 ? 36.661  82.390  40.180  1.00 65.01  ? 230 ILE A CB  1 
ATOM   1891  C CG1 . ILE A 1 231 ? 37.711  82.629  39.097  1.00 66.18  ? 230 ILE A CG1 1 
ATOM   1892  C CG2 . ILE A 1 231 ? 35.306  82.057  39.574  1.00 64.29  ? 230 ILE A CG2 1 
ATOM   1893  C CD1 . ILE A 1 231 ? 38.083  81.390  38.361  1.00 65.40  ? 230 ILE A CD1 1 
ATOM   1894  N N   . LEU A 1 232 ? 34.596  84.366  42.325  1.00 66.02  ? 231 LEU A N   1 
ATOM   1895  C CA  . LEU A 1 232 ? 33.670  84.390  43.453  1.00 65.70  ? 231 LEU A CA  1 
ATOM   1896  C C   . LEU A 1 232 ? 32.224  84.309  42.976  1.00 65.35  ? 231 LEU A C   1 
ATOM   1897  O O   . LEU A 1 232 ? 31.891  84.762  41.889  1.00 65.97  ? 231 LEU A O   1 
ATOM   1898  C CB  . LEU A 1 232 ? 33.872  85.688  44.254  1.00 67.42  ? 231 LEU A CB  1 
ATOM   1899  C CG  . LEU A 1 232 ? 35.032  85.733  45.260  1.00 67.92  ? 231 LEU A CG  1 
ATOM   1900  C CD1 . LEU A 1 232 ? 35.203  84.415  45.986  1.00 66.33  ? 231 LEU A CD1 1 
ATOM   1901  C CD2 . LEU A 1 232 ? 36.330  86.131  44.583  1.00 68.91  ? 231 LEU A CD2 1 
ATOM   1902  N N   . PRO A 1 233 ? 31.302  83.787  43.803  1.00 64.57  ? 232 PRO A N   1 
ATOM   1903  C CA  . PRO A 1 233 ? 29.885  83.722  43.451  1.00 64.48  ? 232 PRO A CA  1 
ATOM   1904  C C   . PRO A 1 233 ? 29.143  85.031  43.672  1.00 66.14  ? 232 PRO A C   1 
ATOM   1905  O O   . PRO A 1 233 ? 29.224  85.577  44.758  1.00 66.88  ? 232 PRO A O   1 
ATOM   1906  C CB  . PRO A 1 233 ? 29.342  82.646  44.395  1.00 63.20  ? 232 PRO A CB  1 
ATOM   1907  C CG  . PRO A 1 233 ? 30.216  82.753  45.619  1.00 63.33  ? 232 PRO A CG  1 
ATOM   1908  C CD  . PRO A 1 233 ? 31.578  83.183  45.106  1.00 63.87  ? 232 PRO A CD  1 
ATOM   1909  N N   . SER A 1 234 ? 28.418  85.514  42.655  1.00 66.87  ? 233 SER A N   1 
ATOM   1910  C CA  . SER A 1 234 ? 27.885  86.863  42.680  1.00 68.70  ? 233 SER A CA  1 
ATOM   1911  C C   . SER A 1 234 ? 26.576  86.930  43.471  1.00 69.08  ? 233 SER A C   1 
ATOM   1912  O O   . SER A 1 234 ? 26.171  87.972  43.968  1.00 70.66  ? 233 SER A O   1 
ATOM   1913  C CB  . SER A 1 234 ? 27.730  87.372  41.263  1.00 69.51  ? 233 SER A CB  1 
ATOM   1914  O OG  . SER A 1 234 ? 28.977  87.429  40.556  1.00 69.51  ? 233 SER A OG  1 
ATOM   1915  N N   . GLY A 1 235 ? 25.908  85.806  43.621  1.00 67.80  ? 234 GLY A N   1 
ATOM   1916  C CA  . GLY A 1 235 ? 24.686  85.788  44.402  1.00 68.26  ? 234 GLY A CA  1 
ATOM   1917  C C   . GLY A 1 235 ? 23.567  85.081  43.649  1.00 67.84  ? 234 GLY A C   1 
ATOM   1918  O O   . GLY A 1 235 ? 22.704  84.459  44.252  1.00 67.53  ? 234 GLY A O   1 
ATOM   1919  N N   . ASP A 1 236 ? 23.580  85.163  42.324  1.00 68.00  ? 235 ASP A N   1 
ATOM   1920  C CA  . ASP A 1 236 ? 22.386  84.833  41.570  1.00 68.33  ? 235 ASP A CA  1 
ATOM   1921  C C   . ASP A 1 236 ? 22.557  83.533  40.796  1.00 66.87  ? 235 ASP A C   1 
ATOM   1922  O O   . ASP A 1 236 ? 21.629  83.123  40.129  1.00 67.15  ? 235 ASP A O   1 
ATOM   1923  C CB  . ASP A 1 236 ? 22.023  85.944  40.593  1.00 70.07  ? 235 ASP A CB  1 
ATOM   1924  C CG  . ASP A 1 236 ? 23.178  86.367  39.704  1.00 70.13  ? 235 ASP A CG  1 
ATOM   1925  O OD1 . ASP A 1 236 ? 24.155  85.596  39.576  1.00 68.74  ? 235 ASP A OD1 1 
ATOM   1926  O OD2 . ASP A 1 236 ? 23.100  87.494  39.160  1.00 71.72  ? 235 ASP A OD2 1 
ATOM   1927  N N   . GLY A 1 237 ? 23.726  82.914  40.866  1.00 65.48  ? 236 GLY A N   1 
ATOM   1928  C CA  . GLY A 1 237 ? 23.945  81.710  40.049  1.00 64.35  ? 236 GLY A CA  1 
ATOM   1929  C C   . GLY A 1 237 ? 25.058  81.979  39.071  1.00 64.47  ? 236 GLY A C   1 
ATOM   1930  O O   . GLY A 1 237 ? 25.402  81.081  38.289  1.00 63.71  ? 236 GLY A O   1 
ATOM   1931  N N   . THR A 1 238 ? 25.598  83.192  39.135  1.00 65.54  ? 237 THR A N   1 
ATOM   1932  C CA  . THR A 1 238 ? 26.706  83.561  38.229  1.00 65.93  ? 237 THR A CA  1 
ATOM   1933  C C   . THR A 1 238 ? 27.955  83.812  39.064  1.00 65.67  ? 237 THR A C   1 
ATOM   1934  O O   . THR A 1 238 ? 27.840  83.866  40.295  1.00 65.45  ? 237 THR A O   1 
ATOM   1935  C CB  . THR A 1 238 ? 26.328  84.751  37.343  1.00 67.72  ? 237 THR A CB  1 
ATOM   1936  O OG1 . THR A 1 238 ? 26.156  85.891  38.185  1.00 68.83  ? 237 THR A OG1 1 
ATOM   1937  C CG2 . THR A 1 238 ? 25.079  84.502  36.528  1.00 68.26  ? 237 THR A CG2 1 
ATOM   1938  N N   . TYR A 1 239 ? 29.088  83.975  38.404  1.00 65.92  ? 238 TYR A N   1 
ATOM   1939  C CA  . TYR A 1 239 ? 30.364  84.130  39.083  1.00 65.80  ? 238 TYR A CA  1 
ATOM   1940  C C   . TYR A 1 239 ? 31.052  85.367  38.500  1.00 67.45  ? 238 TYR A C   1 
ATOM   1941  O O   . TYR A 1 239 ? 30.753  85.765  37.384  1.00 68.33  ? 238 TYR A O   1 
ATOM   1942  C CB  . TYR A 1 239 ? 31.161  82.808  38.971  1.00 64.41  ? 238 TYR A CB  1 
ATOM   1943  C CG  . TYR A 1 239 ? 30.543  81.606  39.702  1.00 62.86  ? 238 TYR A CG  1 
ATOM   1944  C CD1 . TYR A 1 239 ? 30.747  81.360  41.062  1.00 62.19  ? 238 TYR A CD1 1 
ATOM   1945  C CD2 . TYR A 1 239 ? 29.667  80.756  39.037  1.00 62.28  ? 238 TYR A CD2 1 
ATOM   1946  C CE1 . TYR A 1 239 ? 30.104  80.326  41.722  1.00 60.95  ? 238 TYR A CE1 1 
ATOM   1947  C CE2 . TYR A 1 239 ? 29.033  79.707  39.683  1.00 61.06  ? 238 TYR A CE2 1 
ATOM   1948  C CZ  . TYR A 1 239 ? 29.247  79.495  41.028  1.00 60.37  ? 238 TYR A CZ  1 
ATOM   1949  O OH  . TYR A 1 239 ? 28.590  78.426  41.586  1.00 59.27  ? 238 TYR A OH  1 
ATOM   1950  N N   . GLN A 1 240 ? 31.963  85.981  39.268  1.00 68.03  ? 239 GLN A N   1 
ATOM   1951  C CA  . GLN A 1 240 ? 32.663  87.185  38.855  1.00 69.75  ? 239 GLN A CA  1 
ATOM   1952  C C   . GLN A 1 240 ? 34.118  87.087  39.284  1.00 69.85  ? 239 GLN A C   1 
ATOM   1953  O O   . GLN A 1 240 ? 34.406  86.474  40.293  1.00 68.92  ? 239 GLN A O   1 
ATOM   1954  C CB  . GLN A 1 240 ? 31.999  88.404  39.481  1.00 71.08  ? 239 GLN A CB  1 
ATOM   1955  C CG  . GLN A 1 240 ? 32.002  88.394  40.986  1.00 70.81  ? 239 GLN A CG  1 
ATOM   1956  C CD  . GLN A 1 240 ? 31.213  89.548  41.548  1.00 72.29  ? 239 GLN A CD  1 
ATOM   1957  O OE1 . GLN A 1 240 ? 29.997  89.488  41.700  1.00 72.16  ? 239 GLN A OE1 1 
ATOM   1958  N NE2 . GLN A 1 240 ? 31.913  90.613  41.887  1.00 73.91  ? 239 GLN A NE2 1 
ATOM   1959  N N   . ALA A 1 241 ? 35.026  87.680  38.513  1.00 71.13  ? 240 ALA A N   1 
ATOM   1960  C CA  . ALA A 1 241 ? 36.445  87.530  38.770  1.00 71.45  ? 240 ALA A CA  1 
ATOM   1961  C C   . ALA A 1 241 ? 37.186  88.666  38.093  1.00 73.51  ? 240 ALA A C   1 
ATOM   1962  O O   . ALA A 1 241 ? 36.600  89.290  37.230  1.00 74.34  ? 240 ALA A O   1 
ATOM   1963  C CB  . ALA A 1 241 ? 36.920  86.198  38.268  1.00 70.16  ? 240 ALA A CB  1 
ATOM   1964  N N   . TRP A 1 242 ? 38.422  88.942  38.529  1.00 74.45  ? 241 TRP A N   1 
ATOM   1965  C CA  . TRP A 1 242 ? 39.199  90.081  37.981  1.00 76.66  ? 241 TRP A CA  1 
ATOM   1966  C C   . TRP A 1 242 ? 40.694  89.778  37.953  1.00 77.42  ? 241 TRP A C   1 
ATOM   1967  O O   . TRP A 1 242 ? 41.123  88.827  38.627  1.00 76.55  ? 241 TRP A O   1 
ATOM   1968  C CB  . TRP A 1 242 ? 38.934  91.346  38.803  1.00 78.01  ? 241 TRP A CB  1 
ATOM   1969  C CG  . TRP A 1 242 ? 39.321  91.259  40.254  1.00 77.92  ? 241 TRP A CG  1 
ATOM   1970  C CD1 . TRP A 1 242 ? 38.489  91.006  41.302  1.00 76.77  ? 241 TRP A CD1 1 
ATOM   1971  C CD2 . TRP A 1 242 ? 40.635  91.452  40.819  1.00 79.22  ? 241 TRP A CD2 1 
ATOM   1972  N NE1 . TRP A 1 242 ? 39.190  91.018  42.477  1.00 77.21  ? 241 TRP A NE1 1 
ATOM   1973  C CE2 . TRP A 1 242 ? 40.506  91.289  42.214  1.00 78.73  ? 241 TRP A CE2 1 
ATOM   1974  C CE3 . TRP A 1 242 ? 41.896  91.739  40.291  1.00 80.91  ? 241 TRP A CE3 1 
ATOM   1975  C CZ2 . TRP A 1 242 ? 41.592  91.402  43.078  1.00 79.89  ? 241 TRP A CZ2 1 
ATOM   1976  C CZ3 . TRP A 1 242 ? 42.968  91.841  41.146  1.00 82.08  ? 241 TRP A CZ3 1 
ATOM   1977  C CH2 . TRP A 1 242 ? 42.817  91.680  42.520  1.00 81.56  ? 241 TRP A CH2 1 
ATOM   1978  N N   . ALA A 1 243 ? 41.461  90.576  37.207  1.00 79.27  ? 242 ALA A N   1 
ATOM   1979  C CA  . ALA A 1 243 ? 42.933  90.412  37.140  1.00 80.38  ? 242 ALA A CA  1 
ATOM   1980  C C   . ALA A 1 243 ? 43.567  91.797  37.012  1.00 83.05  ? 242 ALA A C   1 
ATOM   1981  O O   . ALA A 1 243 ? 43.050  92.593  36.219  1.00 84.01  ? 242 ALA A O   1 
ATOM   1982  C CB  . ALA A 1 243 ? 43.307  89.535  35.979  1.00 79.79  ? 242 ALA A CB  1 
ATOM   1983  N N   . SER A 1 244 ? 44.654  92.067  37.736  1.00 84.41  ? 243 SER A N   1 
ATOM   1984  C CA  . SER A 1 244 ? 45.226  93.414  37.742  1.00 87.09  ? 243 SER A CA  1 
ATOM   1985  C C   . SER A 1 244 ? 46.714  93.400  37.397  1.00 88.92  ? 243 SER A C   1 
ATOM   1986  O O   . SER A 1 244 ? 47.409  92.416  37.645  1.00 88.23  ? 243 SER A O   1 
ATOM   1987  C CB  . SER A 1 244 ? 44.991  94.071  39.085  1.00 87.61  ? 243 SER A CB  1 
ATOM   1988  O OG  . SER A 1 244 ? 45.472  93.273  40.166  1.00 86.76  ? 243 SER A OG  1 
ATOM   1989  N N   . ILE A 1 245 ? 47.191  94.505  36.829  1.00 91.41  ? 244 ILE A N   1 
ATOM   1990  C CA  . ILE A 1 245 ? 48.611  94.751  36.622  1.00 93.75  ? 244 ILE A CA  1 
ATOM   1991  C C   . ILE A 1 245 ? 48.817  96.246  36.819  1.00 96.43  ? 244 ILE A C   1 
ATOM   1992  O O   . ILE A 1 245 ? 47.839  96.994  36.806  1.00 96.35  ? 244 ILE A O   1 
ATOM   1993  C CB  . ILE A 1 245 ? 49.092  94.328  35.214  1.00 94.25  ? 244 ILE A CB  1 
ATOM   1994  C CG1 . ILE A 1 245 ? 48.099  94.760  34.127  1.00 94.01  ? 244 ILE A CG1 1 
ATOM   1995  C CG2 . ILE A 1 245 ? 49.406  92.841  35.131  1.00 92.48  ? 244 ILE A CG2 1 
ATOM   1996  C CD1 . ILE A 1 245 ? 48.700  94.862  32.738  1.00 95.69  ? 244 ILE A CD1 1 
ATOM   1997  N N   . GLU A 1 246 ? 50.084  96.665  36.961  1.00 98.94  ? 245 GLU A N   1 
ATOM   1998  C CA  . GLU A 1 246 ? 50.424  98.075  37.051  1.00 101.87 ? 245 GLU A CA  1 
ATOM   1999  C C   . GLU A 1 246 ? 51.552  98.364  36.064  1.00 104.37 ? 245 GLU A C   1 
ATOM   2000  O O   . GLU A 1 246 ? 52.141  97.449  35.485  1.00 103.91 ? 245 GLU A O   1 
ATOM   2001  C CB  . GLU A 1 246 ? 50.705  98.460  38.512  1.00 102.78 ? 245 GLU A CB  1 
ATOM   2002  C CG  . GLU A 1 246 ? 52.004  97.914  39.119  1.00 103.82 ? 245 GLU A CG  1 
ATOM   2003  C CD  . GLU A 1 246 ? 53.032  98.993  39.466  1.00 107.51 ? 245 GLU A CD  1 
ATOM   2004  O OE1 . GLU A 1 246 ? 53.348  99.851  38.563  1.00 109.69 ? 245 GLU A OE1 1 
ATOM   2005  O OE2 . GLU A 1 246 ? 53.506  99.009  40.636  1.00 108.40 ? 245 GLU A OE2 1 
ATOM   2006  N N   . PRO A 1 249 ? 54.725  102.713 32.748  1.00 118.85 ? 248 PRO A N   1 
ATOM   2007  C CA  . PRO A 1 249 ? 55.624  103.871 32.617  1.00 122.82 ? 248 PRO A CA  1 
ATOM   2008  C C   . PRO A 1 249 ? 55.201  104.798 31.474  1.00 124.28 ? 248 PRO A C   1 
ATOM   2009  O O   . PRO A 1 249 ? 55.848  104.793 30.429  1.00 126.00 ? 248 PRO A O   1 
ATOM   2010  C CB  . PRO A 1 249 ? 57.002  103.229 32.362  1.00 124.41 ? 248 PRO A CB  1 
ATOM   2011  C CG  . PRO A 1 249 ? 56.692  101.924 31.646  1.00 121.67 ? 248 PRO A CG  1 
ATOM   2012  C CD  . PRO A 1 249 ? 55.272  101.549 32.041  1.00 118.03 ? 248 PRO A CD  1 
ATOM   2013  N N   . GLN A 1 250 ? 54.124  105.586 31.680  1.00 123.75 ? 249 GLN A N   1 
ATOM   2014  C CA  . GLN A 1 250 ? 53.368  106.240 30.607  1.00 124.16 ? 249 GLN A CA  1 
ATOM   2015  C C   . GLN A 1 250 ? 52.745  105.209 29.667  1.00 121.52 ? 249 GLN A C   1 
ATOM   2016  O O   . GLN A 1 250 ? 52.250  105.612 28.607  1.00 122.07 ? 249 GLN A O   1 
ATOM   2017  C CB  . GLN A 1 250 ? 54.205  107.182 29.730  1.00 127.98 ? 249 GLN A CB  1 
ATOM   2018  C CG  . GLN A 1 250 ? 54.070  108.663 30.065  1.00 130.63 ? 249 GLN A CG  1 
ATOM   2019  C CD  . GLN A 1 250 ? 55.160  109.179 30.970  1.00 133.39 ? 249 GLN A CD  1 
ATOM   2020  O OE1 . GLN A 1 250 ? 56.093  108.469 31.318  1.00 133.55 ? 249 GLN A OE1 1 
ATOM   2021  N NE2 . GLN A 1 250 ? 55.070  110.443 31.344  1.00 135.84 ? 249 GLN A NE2 1 
ATOM   2022  N N   . SER A 1 251 ? 52.768  103.916 30.078  1.00 118.87 ? 250 SER A N   1 
ATOM   2023  C CA  . SER A 1 251 ? 52.559  102.762 29.204  1.00 116.90 ? 250 SER A CA  1 
ATOM   2024  C C   . SER A 1 251 ? 53.334  102.874 27.874  1.00 119.34 ? 250 SER A C   1 
ATOM   2025  O O   . SER A 1 251 ? 52.718  103.130 26.837  1.00 119.50 ? 250 SER A O   1 
ATOM   2026  C CB  . SER A 1 251 ? 51.069  102.607 28.976  1.00 114.32 ? 250 SER A CB  1 
ATOM   2027  O OG  . SER A 1 251 ? 50.773  101.573 28.050  1.00 112.67 ? 250 SER A OG  1 
ATOM   2028  N N   . SER A 1 252 ? 54.674  102.657 27.878  1.00 121.37 ? 251 SER A N   1 
ATOM   2029  C CA  . SER A 1 252 ? 55.518  102.766 26.677  1.00 124.07 ? 251 SER A CA  1 
ATOM   2030  C C   . SER A 1 252 ? 55.137  101.719 25.620  1.00 122.44 ? 251 SER A C   1 
ATOM   2031  O O   . SER A 1 252 ? 55.426  101.891 24.433  1.00 124.39 ? 251 SER A O   1 
ATOM   2032  C CB  . SER A 1 252 ? 57.013  102.682 27.005  1.00 126.62 ? 251 SER A CB  1 
ATOM   2033  O OG  . SER A 1 252 ? 57.365  101.415 27.566  1.00 124.69 ? 251 SER A OG  1 
ATOM   2034  N N   . ASN A 1 253 ? 54.501  100.626 26.087  1.00 119.01 ? 252 ASN A N   1 
ATOM   2035  C CA  . ASN A 1 253 ? 53.871  99.597  25.262  1.00 116.97 ? 252 ASN A CA  1 
ATOM   2036  C C   . ASN A 1 253 ? 52.408  99.353  25.707  1.00 113.61 ? 252 ASN A C   1 
ATOM   2037  O O   . ASN A 1 253 ? 52.194  98.800  26.794  1.00 111.39 ? 252 ASN A O   1 
ATOM   2038  C CB  . ASN A 1 253 ? 54.713  98.303  25.305  1.00 116.45 ? 252 ASN A CB  1 
ATOM   2039  C CG  . ASN A 1 253 ? 54.944  97.709  26.696  1.00 114.65 ? 252 ASN A CG  1 
ATOM   2040  O OD1 . ASN A 1 253 ? 55.013  98.419  27.700  1.00 115.01 ? 252 ASN A OD1 1 
ATOM   2041  N ND2 . ASN A 1 253 ? 55.104  96.391  26.780  1.00 112.89 ? 252 ASN A ND2 1 
ATOM   2042  N N   . LEU A 1 254 ? 51.397  99.681  24.855  1.00 113.29 ? 253 LEU A N   1 
ATOM   2043  C CA  . LEU A 1 254 ? 49.961  99.553  25.164  1.00 110.55 ? 253 LEU A CA  1 
ATOM   2044  C C   . LEU A 1 254 ? 49.539  98.065  25.326  1.00 107.47 ? 253 LEU A C   1 
ATOM   2045  O O   . LEU A 1 254 ? 49.892  97.186  24.531  1.00 107.51 ? 253 LEU A O   1 
ATOM   2046  C CB  . LEU A 1 254 ? 49.151  100.260 24.051  1.00 111.58 ? 253 LEU A CB  1 
ATOM   2047  C CG  . LEU A 1 254 ? 48.136  101.374 24.397  1.00 111.59 ? 253 LEU A CG  1 
ATOM   2048  C CD1 . LEU A 1 254 ? 47.599  101.297 25.819  1.00 109.41 ? 253 LEU A CD1 1 
ATOM   2049  C CD2 . LEU A 1 254 ? 48.699  102.761 24.135  1.00 114.94 ? 253 LEU A CD2 1 
ATOM   2050  N N   . TYR A 1 255 ? 48.763  97.770  26.377  1.00 104.90 ? 254 TYR A N   1 
ATOM   2051  C CA  . TYR A 1 255 ? 48.558  96.396  26.832  1.00 102.15 ? 254 TYR A CA  1 
ATOM   2052  C C   . TYR A 1 255 ? 47.153  95.936  26.423  1.00 99.99  ? 254 TYR A C   1 
ATOM   2053  O O   . TYR A 1 255 ? 46.391  96.702  25.831  1.00 100.70 ? 254 TYR A O   1 
ATOM   2054  C CB  . TYR A 1 255 ? 48.779  96.267  28.353  1.00 100.94 ? 254 TYR A CB  1 
ATOM   2055  C CG  . TYR A 1 255 ? 50.186  96.551  28.892  1.00 102.99 ? 254 TYR A CG  1 
ATOM   2056  C CD1 . TYR A 1 255 ? 50.590  97.837  29.275  1.00 105.31 ? 254 TYR A CD1 1 
ATOM   2057  C CD2 . TYR A 1 255 ? 51.123  95.531  29.035  1.00 102.80 ? 254 TYR A CD2 1 
ATOM   2058  C CE1 . TYR A 1 255 ? 51.871  98.094  29.753  1.00 107.41 ? 254 TYR A CE1 1 
ATOM   2059  C CE2 . TYR A 1 255 ? 52.402  95.776  29.533  1.00 104.86 ? 254 TYR A CE2 1 
ATOM   2060  C CZ  . TYR A 1 255 ? 52.788  97.063  29.888  1.00 107.22 ? 254 TYR A CZ  1 
ATOM   2061  O OH  . TYR A 1 255 ? 54.048  97.366  30.354  1.00 109.58 ? 254 TYR A OH  1 
ATOM   2062  N N   . SER A 1 256 ? 46.789  94.691  26.779  1.00 97.43  ? 255 SER A N   1 
ATOM   2063  C CA  . SER A 1 256 ? 45.513  94.132  26.367  1.00 95.54  ? 255 SER A CA  1 
ATOM   2064  C C   . SER A 1 256 ? 45.170  92.869  27.163  1.00 92.69  ? 255 SER A C   1 
ATOM   2065  O O   . SER A 1 256 ? 46.049  92.130  27.605  1.00 92.33  ? 255 SER A O   1 
ATOM   2066  C CB  . SER A 1 256 ? 45.522  93.859  24.890  1.00 96.74  ? 255 SER A CB  1 
ATOM   2067  O OG  . SER A 1 256 ? 46.322  92.726  24.588  1.00 96.60  ? 255 SER A OG  1 
ATOM   2068  N N   . CYS A 1 257 ? 43.864  92.735  27.418  1.00 90.80  ? 256 CYS A N   1 
ATOM   2069  C CA  . CYS A 1 257 ? 43.376  91.623  28.264  1.00 88.14  ? 256 CYS A CA  1 
ATOM   2070  C C   . CYS A 1 257 ? 42.921  90.457  27.405  1.00 86.81  ? 256 CYS A C   1 
ATOM   2071  O O   . CYS A 1 257 ? 42.263  90.690  26.384  1.00 87.02  ? 256 CYS A O   1 
ATOM   2072  C CB  . CYS A 1 257 ? 42.191  92.044  29.121  1.00 87.19  ? 256 CYS A CB  1 
ATOM   2073  S SG  . CYS A 1 257 ? 41.690  90.777  30.311  1.00 84.06  ? 256 CYS A SG  1 
ATOM   2074  N N   . HIS A 1 258 ? 43.258  89.260  27.842  1.00 85.57  ? 257 HIS A N   1 
ATOM   2075  C CA  . HIS A 1 258 ? 42.920  88.022  27.165  1.00 84.57  ? 257 HIS A CA  1 
ATOM   2076  C C   . HIS A 1 258 ? 42.217  87.141  28.177  1.00 81.91  ? 257 HIS A C   1 
ATOM   2077  O O   . HIS A 1 258 ? 42.771  86.880  29.225  1.00 81.11  ? 257 HIS A O   1 
ATOM   2078  C CB  . HIS A 1 258 ? 44.165  87.324  26.609  1.00 85.70  ? 257 HIS A CB  1 
ATOM   2079  C CG  . HIS A 1 258 ? 44.804  88.016  25.447  1.00 88.45  ? 257 HIS A CG  1 
ATOM   2080  N ND1 . HIS A 1 258 ? 44.934  87.439  24.204  1.00 89.56  ? 257 HIS A ND1 1 
ATOM   2081  C CD2 . HIS A 1 258 ? 45.367  89.231  25.323  1.00 90.53  ? 257 HIS A CD2 1 
ATOM   2082  C CE1 . HIS A 1 258 ? 45.551  88.287  23.370  1.00 92.20  ? 257 HIS A CE1 1 
ATOM   2083  N NE2 . HIS A 1 258 ? 45.836  89.383  24.029  1.00 92.82  ? 257 HIS A NE2 1 
ATOM   2084  N N   . VAL A 1 259 ? 41.015  86.684  27.808  1.00 80.77  ? 258 VAL A N   1 
ATOM   2085  C CA  . VAL A 1 259 ? 40.158  85.871  28.714  1.00 78.39  ? 258 VAL A CA  1 
ATOM   2086  C C   . VAL A 1 259 ? 39.632  84.665  27.929  1.00 77.68  ? 258 VAL A C   1 
ATOM   2087  O O   . VAL A 1 259 ? 39.587  84.761  26.698  1.00 79.12  ? 258 VAL A O   1 
ATOM   2088  C CB  . VAL A 1 259 ? 39.011  86.759  29.230  1.00 77.99  ? 258 VAL A CB  1 
ATOM   2089  C CG1 . VAL A 1 259 ? 37.817  85.984  29.761  1.00 75.77  ? 258 VAL A CG1 1 
ATOM   2090  C CG2 . VAL A 1 259 ? 39.485  87.787  30.241  1.00 79.00  ? 258 VAL A CG2 1 
ATOM   2091  N N   . GLU A 1 260 ? 39.272  83.568  28.601  1.00 75.66  ? 259 GLU A N   1 
ATOM   2092  C CA  . GLU A 1 260 ? 38.733  82.351  27.980  1.00 74.94  ? 259 GLU A CA  1 
ATOM   2093  C C   . GLU A 1 260 ? 37.600  81.804  28.836  1.00 72.87  ? 259 GLU A C   1 
ATOM   2094  O O   . GLU A 1 260 ? 37.814  81.471  29.993  1.00 71.49  ? 259 GLU A O   1 
ATOM   2095  C CB  . GLU A 1 260 ? 39.763  81.214  27.856  1.00 74.87  ? 259 GLU A CB  1 
ATOM   2096  C CG  . GLU A 1 260 ? 40.209  80.892  26.430  1.00 76.69  ? 259 GLU A CG  1 
ATOM   2097  C CD  . GLU A 1 260 ? 41.710  80.987  26.150  1.00 78.32  ? 259 GLU A CD  1 
ATOM   2098  O OE1 . GLU A 1 260 ? 42.321  79.923  25.824  1.00 78.54  ? 259 GLU A OE1 1 
ATOM   2099  O OE2 . GLU A 1 260 ? 42.291  82.107  26.319  1.00 79.47  ? 259 GLU A OE2 1 
ATOM   2100  N N   . HIS A 1 261 ? 36.407  81.701  28.249  1.00 72.83  ? 260 HIS A N   1 
ATOM   2101  C CA  . HIS A 1 261 ? 35.279  81.092  28.936  1.00 71.12  ? 260 HIS A CA  1 
ATOM   2102  C C   . HIS A 1 261 ? 34.505  80.201  27.966  1.00 71.28  ? 260 HIS A C   1 
ATOM   2103  O O   . HIS A 1 261 ? 34.063  80.641  26.879  1.00 72.79  ? 260 HIS A O   1 
ATOM   2104  C CB  . HIS A 1 261 ? 34.374  82.149  29.563  1.00 71.00  ? 260 HIS A CB  1 
ATOM   2105  C CG  . HIS A 1 261 ? 33.299  81.637  30.443  1.00 69.39  ? 260 HIS A CG  1 
ATOM   2106  N ND1 . HIS A 1 261 ? 31.993  81.518  30.029  1.00 69.48  ? 260 HIS A ND1 1 
ATOM   2107  C CD2 . HIS A 1 261 ? 33.324  81.258  31.729  1.00 67.87  ? 260 HIS A CD2 1 
ATOM   2108  C CE1 . HIS A 1 261 ? 31.255  81.067  31.049  1.00 68.03  ? 260 HIS A CE1 1 
ATOM   2109  N NE2 . HIS A 1 261 ? 32.040  80.936  32.100  1.00 67.03  ? 260 HIS A NE2 1 
ATOM   2110  N N   . SER A 1 262 ? 34.315  78.952  28.400  1.00 69.83  ? 261 SER A N   1 
ATOM   2111  C CA  . SER A 1 262 ? 33.503  77.976  27.634  1.00 69.81  ? 261 SER A CA  1 
ATOM   2112  C C   . SER A 1 262 ? 33.896  77.908  26.162  1.00 71.84  ? 261 SER A C   1 
ATOM   2113  O O   . SER A 1 262 ? 32.992  77.893  25.312  1.00 72.81  ? 261 SER A O   1 
ATOM   2114  C CB  . SER A 1 262 ? 32.044  78.241  27.824  1.00 69.26  ? 261 SER A CB  1 
ATOM   2115  O OG  . SER A 1 262 ? 31.595  77.667  29.040  1.00 67.39  ? 261 SER A OG  1 
ATOM   2116  N N   . GLY A 1 263 ? 35.191  77.865  25.873  1.00 72.69  ? 262 GLY A N   1 
ATOM   2117  C CA  . GLY A 1 263 ? 35.584  77.621  24.495  1.00 74.67  ? 262 GLY A CA  1 
ATOM   2118  C C   . GLY A 1 263 ? 35.785  78.901  23.702  1.00 76.64  ? 262 GLY A C   1 
ATOM   2119  O O   . GLY A 1 263 ? 36.134  78.839  22.532  1.00 78.56  ? 262 GLY A O   1 
ATOM   2120  N N   . VAL A 1 264 ? 35.550  80.050  24.333  1.00 76.31  ? 263 VAL A N   1 
ATOM   2121  C CA  . VAL A 1 264 ? 35.582  81.300  23.596  1.00 78.21  ? 263 VAL A CA  1 
ATOM   2122  C C   . VAL A 1 264 ? 36.747  82.143  24.086  1.00 78.63  ? 263 VAL A C   1 
ATOM   2123  O O   . VAL A 1 264 ? 36.733  82.578  25.233  1.00 77.38  ? 263 VAL A O   1 
ATOM   2124  C CB  . VAL A 1 264 ? 34.271  82.067  23.794  1.00 78.00  ? 263 VAL A CB  1 
ATOM   2125  C CG1 . VAL A 1 264 ? 34.161  83.221  22.830  1.00 80.21  ? 263 VAL A CG1 1 
ATOM   2126  C CG2 . VAL A 1 264 ? 33.062  81.155  23.707  1.00 77.18  ? 263 VAL A CG2 1 
ATOM   2127  N N   . HIS A 1 265 ? 37.740  82.385  23.227  1.00 80.56  ? 264 HIS A N   1 
ATOM   2128  C CA  . HIS A 1 265 ? 38.873  83.215  23.612  1.00 81.31  ? 264 HIS A CA  1 
ATOM   2129  C C   . HIS A 1 265 ? 38.515  84.675  23.309  1.00 82.68  ? 264 HIS A C   1 
ATOM   2130  O O   . HIS A 1 265 ? 38.294  85.043  22.153  1.00 84.52  ? 264 HIS A O   1 
ATOM   2131  C CB  . HIS A 1 265 ? 40.176  82.657  23.010  1.00 82.67  ? 264 HIS A CB  1 
ATOM   2132  C CG  . HIS A 1 265 ? 41.358  83.593  22.970  1.00 84.37  ? 264 HIS A CG  1 
ATOM   2133  N ND1 . HIS A 1 265 ? 42.157  83.785  21.848  1.00 86.89  ? 264 HIS A ND1 1 
ATOM   2134  C CD2 . HIS A 1 265 ? 41.878  84.381  23.922  1.00 84.11  ? 264 HIS A CD2 1 
ATOM   2135  C CE1 . HIS A 1 265 ? 43.125  84.653  22.115  1.00 88.07  ? 264 HIS A CE1 1 
ATOM   2136  N NE2 . HIS A 1 265 ? 42.973  85.033  23.372  1.00 86.43  ? 264 HIS A NE2 1 
ATOM   2137  N N   . MET A 1 266 ? 38.442  85.513  24.354  1.00 81.94  ? 265 MET A N   1 
ATOM   2138  C CA  . MET A 1 266 ? 38.000  86.899  24.243  1.00 83.09  ? 265 MET A CA  1 
ATOM   2139  C C   . MET A 1 266 ? 39.175  87.840  24.505  1.00 84.43  ? 265 MET A C   1 
ATOM   2140  O O   . MET A 1 266 ? 40.055  87.504  25.297  1.00 83.74  ? 265 MET A O   1 
ATOM   2141  C CB  . MET A 1 266 ? 36.926  87.184  25.292  1.00 81.46  ? 265 MET A CB  1 
ATOM   2142  C CG  . MET A 1 266 ? 35.710  86.329  25.162  1.00 80.23  ? 265 MET A CG  1 
ATOM   2143  S SD  . MET A 1 266 ? 34.775  86.396  26.673  1.00 78.14  ? 265 MET A SD  1 
ATOM   2144  C CE  . MET A 1 266 ? 33.904  84.838  26.538  1.00 76.56  ? 265 MET A CE  1 
ATOM   2145  N N   . VAL A 1 267 ? 39.172  89.029  23.878  1.00 86.44  ? 266 VAL A N   1 
ATOM   2146  C CA  . VAL A 1 267 ? 40.302  89.949  23.948  1.00 88.15  ? 266 VAL A CA  1 
ATOM   2147  C C   . VAL A 1 267 ? 39.781  91.383  23.996  1.00 89.31  ? 266 VAL A C   1 
ATOM   2148  O O   . VAL A 1 267 ? 38.691  91.655  23.498  1.00 89.48  ? 266 VAL A O   1 
ATOM   2149  C CB  . VAL A 1 267 ? 41.290  89.753  22.773  1.00 90.25  ? 266 VAL A CB  1 
ATOM   2150  C CG1 . VAL A 1 267 ? 42.337  90.854  22.681  1.00 92.49  ? 266 VAL A CG1 1 
ATOM   2151  C CG2 . VAL A 1 267 ? 41.986  88.402  22.846  1.00 89.37  ? 266 VAL A CG2 1 
ATOM   2152  N N   . LEU A 1 268 ? 40.606  92.283  24.566  1.00 90.32  ? 267 LEU A N   1 
ATOM   2153  C CA  . LEU A 1 268 ? 40.229  93.661  24.857  1.00 91.42  ? 267 LEU A CA  1 
ATOM   2154  C C   . LEU A 1 268 ? 41.444  94.607  24.867  1.00 93.63  ? 267 LEU A C   1 
ATOM   2155  O O   . LEU A 1 268 ? 42.469  94.327  25.471  1.00 93.53  ? 267 LEU A O   1 
ATOM   2156  C CB  . LEU A 1 268 ? 39.547  93.636  26.226  1.00 89.42  ? 267 LEU A CB  1 
ATOM   2157  C CG  . LEU A 1 268 ? 38.265  94.451  26.325  1.00 89.54  ? 267 LEU A CG  1 
ATOM   2158  C CD1 . LEU A 1 268 ? 37.415  93.908  27.474  1.00 87.21  ? 267 LEU A CD1 1 
ATOM   2159  C CD2 . LEU A 1 268 ? 38.572  95.933  26.484  1.00 91.63  ? 267 LEU A CD2 1 
ATOM   2160  N N   . GLN A 1 269 ? 41.343  95.761  24.199  1.00 95.83  ? 268 GLN A N   1 
ATOM   2161  C CA  . GLN A 1 269 ? 42.428  96.730  24.116  1.00 98.23  ? 268 GLN A CA  1 
ATOM   2162  C C   . GLN A 1 269 ? 42.073  97.952  24.967  1.00 98.77  ? 268 GLN A C   1 
ATOM   2163  O O   . GLN A 1 269 ? 40.950  98.022  25.454  1.00 97.41  ? 268 GLN A O   1 
ATOM   2164  C CB  . GLN A 1 269 ? 42.569  97.176  22.662  1.00 100.65 ? 268 GLN A CB  1 
ATOM   2165  C CG  . GLN A 1 269 ? 42.584  96.022  21.670  1.00 100.32 ? 268 GLN A CG  1 
ATOM   2166  C CD  . GLN A 1 269 ? 43.979  95.513  21.419  1.00 101.37 ? 268 GLN A CD  1 
ATOM   2167  O OE1 . GLN A 1 269 ? 44.490  94.668  22.151  1.00 99.89  ? 268 GLN A OE1 1 
ATOM   2168  N NE2 . GLN A 1 269 ? 44.600  96.036  20.372  1.00 104.12 ? 268 GLN A NE2 1 
ATOM   2169  N N   . VAL A 1 270 ? 42.992  98.947  25.093  1.00 101.01 ? 269 VAL A N   1 
ATOM   2170  C CA  . VAL A 1 270 ? 42.734  100.212 25.798  1.00 102.07 ? 269 VAL A CA  1 
ATOM   2171  C C   . VAL A 1 270 ? 43.431  101.386 25.098  1.00 105.31 ? 269 VAL A C   1 
ATOM   2172  O O   . VAL A 1 270 ? 44.623  101.244 24.781  1.00 106.65 ? 269 VAL A O   1 
ATOM   2173  C CB  . VAL A 1 270 ? 43.138  100.143 27.290  1.00 101.08 ? 269 VAL A CB  1 
ATOM   2174  C CG1 . VAL A 1 270 ? 44.344  99.232  27.526  1.00 100.67 ? 269 VAL A CG1 1 
ATOM   2175  C CG2 . VAL A 1 270 ? 43.364  101.534 27.890  1.00 103.16 ? 269 VAL A CG2 1 
ATOM   2176  N N   . MET B 2 1   ? 43.137  70.366  67.650  1.00 78.43  ? 0   MET B N   1 
ATOM   2177  C CA  . MET B 2 1   ? 42.706  70.694  66.264  1.00 75.70  ? 0   MET B CA  1 
ATOM   2178  C C   . MET B 2 1   ? 43.684  71.711  65.645  1.00 74.67  ? 0   MET B C   1 
ATOM   2179  O O   . MET B 2 1   ? 43.817  72.853  66.136  1.00 75.22  ? 0   MET B O   1 
ATOM   2180  C CB  . MET B 2 1   ? 41.246  71.199  66.225  1.00 75.04  ? 0   MET B CB  1 
ATOM   2181  C CG  . MET B 2 1   ? 40.859  72.123  67.385  1.00 76.61  ? 0   MET B CG  1 
ATOM   2182  S SD  . MET B 2 1   ? 39.169  71.817  68.014  1.00 77.54  ? 0   MET B SD  1 
ATOM   2183  C CE  . MET B 2 1   ? 39.502  71.031  69.600  1.00 80.80  ? 0   MET B CE  1 
ATOM   2184  N N   . ILE B 2 2   ? 44.339  71.290  64.530  1.00 73.25  ? 1   ILE B N   1 
ATOM   2185  C CA  . ILE B 2 2   ? 45.003  72.223  63.625  1.00 71.88  ? 1   ILE B CA  1 
ATOM   2186  C C   . ILE B 2 2   ? 43.898  72.845  62.789  1.00 70.02  ? 1   ILE B C   1 
ATOM   2187  O O   . ILE B 2 2   ? 43.325  72.211  61.902  1.00 68.69  ? 1   ILE B O   1 
ATOM   2188  C CB  . ILE B 2 2   ? 46.148  71.572  62.816  1.00 71.38  ? 1   ILE B CB  1 
ATOM   2189  C CG1 . ILE B 2 2   ? 47.261  71.076  63.762  1.00 73.63  ? 1   ILE B CG1 1 
ATOM   2190  C CG2 . ILE B 2 2   ? 46.684  72.490  61.728  1.00 69.89  ? 1   ILE B CG2 1 
ATOM   2191  C CD1 . ILE B 2 2   ? 47.691  72.015  64.924  1.00 75.56  ? 1   ILE B CD1 1 
ATOM   2192  N N   . GLN B 2 3   ? 43.546  74.069  63.192  1.00 70.25  ? 2   GLN B N   1 
ATOM   2193  C CA  . GLN B 2 3   ? 42.408  74.773  62.562  1.00 68.96  ? 2   GLN B CA  1 
ATOM   2194  C C   . GLN B 2 3   ? 42.871  75.661  61.411  1.00 67.50  ? 2   GLN B C   1 
ATOM   2195  O O   . GLN B 2 3   ? 44.090  75.864  61.268  1.00 67.78  ? 2   GLN B O   1 
ATOM   2196  C CB  . GLN B 2 3   ? 41.757  75.642  63.631  1.00 70.28  ? 2   GLN B CB  1 
ATOM   2197  C CG  . GLN B 2 3   ? 41.379  74.881  64.887  1.00 72.01  ? 2   GLN B CG  1 
ATOM   2198  C CD  . GLN B 2 3   ? 41.272  75.808  66.072  1.00 73.79  ? 2   GLN B CD  1 
ATOM   2199  O OE1 . GLN B 2 3   ? 40.216  76.369  66.350  1.00 75.47  ? 2   GLN B OE1 1 
ATOM   2200  N NE2 . GLN B 2 3   ? 42.372  75.966  66.788  1.00 73.61  ? 2   GLN B NE2 1 
ATOM   2201  N N   . ARG B 2 4   ? 41.911  76.162  60.632  1.00 66.12  ? 3   ARG B N   1 
ATOM   2202  C CA  . ARG B 2 4   ? 42.238  77.049  59.489  1.00 64.93  ? 3   ARG B CA  1 
ATOM   2203  C C   . ARG B 2 4   ? 41.473  78.358  59.674  1.00 65.08  ? 3   ARG B C   1 
ATOM   2204  O O   . ARG B 2 4   ? 40.290  78.296  60.037  1.00 65.35  ? 3   ARG B O   1 
ATOM   2205  C CB  . ARG B 2 4   ? 41.897  76.339  58.179  1.00 63.39  ? 3   ARG B CB  1 
ATOM   2206  C CG  . ARG B 2 4   ? 43.075  75.619  57.541  1.00 63.24  ? 3   ARG B CG  1 
ATOM   2207  C CD  . ARG B 2 4   ? 42.697  74.909  56.255  1.00 61.77  ? 3   ARG B CD  1 
ATOM   2208  N NE  . ARG B 2 4   ? 41.499  74.096  56.398  1.00 61.13  ? 3   ARG B NE  1 
ATOM   2209  C CZ  . ARG B 2 4   ? 41.495  72.786  56.616  1.00 61.64  ? 3   ARG B CZ  1 
ATOM   2210  N NH1 . ARG B 2 4   ? 42.397  72.240  57.411  1.00 62.91  ? 3   ARG B NH1 1 
ATOM   2211  N NH2 . ARG B 2 4   ? 40.582  72.025  56.040  1.00 61.09  ? 3   ARG B NH2 1 
ATOM   2212  N N   . THR B 2 5   ? 42.134  79.490  59.438  1.00 65.13  ? 4   THR B N   1 
ATOM   2213  C CA  . THR B 2 5   ? 41.493  80.811  59.676  1.00 65.59  ? 4   THR B CA  1 
ATOM   2214  C C   . THR B 2 5   ? 40.568  81.164  58.509  1.00 64.36  ? 4   THR B C   1 
ATOM   2215  O O   . THR B 2 5   ? 40.907  80.856  57.355  1.00 63.31  ? 4   THR B O   1 
ATOM   2216  C CB  . THR B 2 5   ? 42.560  81.877  59.975  1.00 66.80  ? 4   THR B CB  1 
ATOM   2217  O OG1 . THR B 2 5   ? 41.973  82.869  60.818  1.00 68.05  ? 4   THR B OG1 1 
ATOM   2218  C CG2 . THR B 2 5   ? 43.135  82.532  58.739  1.00 66.24  ? 4   THR B CG2 1 
ATOM   2219  N N   . PRO B 2 6   ? 39.396  81.770  58.775  1.00 64.61  ? 5   PRO B N   1 
ATOM   2220  C CA  . PRO B 2 6   ? 38.476  82.153  57.712  1.00 63.69  ? 5   PRO B CA  1 
ATOM   2221  C C   . PRO B 2 6   ? 39.013  83.249  56.784  1.00 63.43  ? 5   PRO B C   1 
ATOM   2222  O O   . PRO B 2 6   ? 39.505  84.238  57.283  1.00 64.32  ? 5   PRO B O   1 
ATOM   2223  C CB  . PRO B 2 6   ? 37.267  82.708  58.479  1.00 64.45  ? 5   PRO B CB  1 
ATOM   2224  C CG  . PRO B 2 6   ? 37.799  83.084  59.838  1.00 65.87  ? 5   PRO B CG  1 
ATOM   2225  C CD  . PRO B 2 6   ? 38.886  82.073  60.110  1.00 65.96  ? 5   PRO B CD  1 
ATOM   2226  N N   . LYS B 2 7   ? 38.933  83.044  55.468  1.00 62.38  ? 6   LYS B N   1 
ATOM   2227  C CA  . LYS B 2 7   ? 39.311  84.125  54.521  1.00 62.26  ? 6   LYS B CA  1 
ATOM   2228  C C   . LYS B 2 7   ? 38.044  84.919  54.224  1.00 62.49  ? 6   LYS B C   1 
ATOM   2229  O O   . LYS B 2 7   ? 37.026  84.293  53.905  1.00 62.06  ? 6   LYS B O   1 
ATOM   2230  C CB  . LYS B 2 7   ? 39.916  83.573  53.232  1.00 61.25  ? 6   LYS B CB  1 
ATOM   2231  C CG  . LYS B 2 7   ? 40.002  84.568  52.082  1.00 61.31  ? 6   LYS B CG  1 
ATOM   2232  C CD  . LYS B 2 7   ? 40.257  83.920  50.741  1.00 60.40  ? 6   LYS B CD  1 
ATOM   2233  C CE  . LYS B 2 7   ? 41.620  84.258  50.176  1.00 60.61  ? 6   LYS B CE  1 
ATOM   2234  N NZ  . LYS B 2 7   ? 41.727  83.893  48.744  1.00 59.81  ? 6   LYS B NZ  1 
ATOM   2235  N N   . ILE B 2 8   ? 38.105  86.241  54.336  1.00 63.35  ? 7   ILE B N   1 
ATOM   2236  C CA  . ILE B 2 8   ? 36.917  87.052  54.174  1.00 63.88  ? 7   ILE B CA  1 
ATOM   2237  C C   . ILE B 2 8   ? 37.089  87.914  52.923  1.00 63.87  ? 7   ILE B C   1 
ATOM   2238  O O   . ILE B 2 8   ? 38.044  88.680  52.841  1.00 64.30  ? 7   ILE B O   1 
ATOM   2239  C CB  . ILE B 2 8   ? 36.720  87.876  55.463  1.00 65.14  ? 7   ILE B CB  1 
ATOM   2240  C CG1 . ILE B 2 8   ? 36.721  86.950  56.679  1.00 65.32  ? 7   ILE B CG1 1 
ATOM   2241  C CG2 . ILE B 2 8   ? 35.465  88.730  55.407  1.00 65.90  ? 7   ILE B CG2 1 
ATOM   2242  C CD1 . ILE B 2 8   ? 37.291  87.583  57.920  1.00 66.55  ? 7   ILE B CD1 1 
ATOM   2243  N N   . GLN B 2 9   ? 36.161  87.782  51.970  1.00 63.58  ? 8   GLN B N   1 
ATOM   2244  C CA  . GLN B 2 9   ? 36.092  88.624  50.784  1.00 63.89  ? 8   GLN B CA  1 
ATOM   2245  C C   . GLN B 2 9   ? 34.758  89.378  50.722  1.00 64.84  ? 8   GLN B C   1 
ATOM   2246  O O   . GLN B 2 9   ? 33.701  88.783  50.738  1.00 64.77  ? 8   GLN B O   1 
ATOM   2247  C CB  . GLN B 2 9   ? 36.336  87.768  49.537  1.00 62.93  ? 8   GLN B CB  1 
ATOM   2248  C CG  . GLN B 2 9   ? 37.814  87.542  49.268  1.00 62.43  ? 8   GLN B CG  1 
ATOM   2249  C CD  . GLN B 2 9   ? 38.175  86.343  48.425  1.00 61.37  ? 8   GLN B CD  1 
ATOM   2250  O OE1 . GLN B 2 9   ? 37.340  85.529  48.041  1.00 60.90  ? 8   GLN B OE1 1 
ATOM   2251  N NE2 . GLN B 2 9   ? 39.460  86.199  48.148  1.00 61.11  ? 8   GLN B NE2 1 
ATOM   2252  N N   . VAL B 2 10  ? 34.799  90.701  50.562  1.00 65.92  ? 9   VAL B N   1 
ATOM   2253  C CA  . VAL B 2 10  ? 33.578  91.498  50.514  1.00 67.06  ? 9   VAL B CA  1 
ATOM   2254  C C   . VAL B 2 10  ? 33.436  92.223  49.177  1.00 67.70  ? 9   VAL B C   1 
ATOM   2255  O O   . VAL B 2 10  ? 34.285  93.028  48.802  1.00 68.17  ? 9   VAL B O   1 
ATOM   2256  C CB  . VAL B 2 10  ? 33.517  92.556  51.636  1.00 68.24  ? 9   VAL B CB  1 
ATOM   2257  C CG1 . VAL B 2 10  ? 32.159  93.250  51.627  1.00 69.48  ? 9   VAL B CG1 1 
ATOM   2258  C CG2 . VAL B 2 10  ? 33.851  91.978  53.018  1.00 67.92  ? 9   VAL B CG2 1 
ATOM   2259  N N   . TYR B 2 11  ? 32.278  92.036  48.546  1.00 68.06  ? 10  TYR B N   1 
ATOM   2260  C CA  . TYR B 2 11  ? 32.019  92.596  47.232  1.00 68.87  ? 10  TYR B CA  1 
ATOM   2261  C C   . TYR B 2 11  ? 30.514  92.670  46.981  1.00 69.89  ? 10  TYR B C   1 
ATOM   2262  O O   . TYR B 2 11  ? 29.720  92.099  47.728  1.00 69.76  ? 10  TYR B O   1 
ATOM   2263  C CB  . TYR B 2 11  ? 32.682  91.707  46.174  1.00 67.79  ? 10  TYR B CB  1 
ATOM   2264  C CG  . TYR B 2 11  ? 32.246  90.246  46.241  1.00 66.63  ? 10  TYR B CG  1 
ATOM   2265  C CD1 . TYR B 2 11  ? 32.812  89.382  47.186  1.00 65.45  ? 10  TYR B CD1 1 
ATOM   2266  C CD2 . TYR B 2 11  ? 31.251  89.736  45.408  1.00 66.94  ? 10  TYR B CD2 1 
ATOM   2267  C CE1 . TYR B 2 11  ? 32.441  88.055  47.264  1.00 64.56  ? 10  TYR B CE1 1 
ATOM   2268  C CE2 . TYR B 2 11  ? 30.864  88.409  45.494  1.00 66.06  ? 10  TYR B CE2 1 
ATOM   2269  C CZ  . TYR B 2 11  ? 31.458  87.571  46.423  1.00 64.85  ? 10  TYR B CZ  1 
ATOM   2270  O OH  . TYR B 2 11  ? 31.086  86.265  46.549  1.00 64.14  ? 10  TYR B OH  1 
ATOM   2271  N N   . SER B 2 12  ? 30.153  93.358  45.889  1.00 71.10  ? 11  SER B N   1 
ATOM   2272  C CA  . SER B 2 12  ? 28.784  93.540  45.422  1.00 72.46  ? 11  SER B CA  1 
ATOM   2273  C C   . SER B 2 12  ? 28.485  92.627  44.226  1.00 72.18  ? 11  SER B C   1 
ATOM   2274  O O   . SER B 2 12  ? 29.372  92.354  43.419  1.00 71.50  ? 11  SER B O   1 
ATOM   2275  C CB  . SER B 2 12  ? 28.611  94.984  45.052  1.00 74.34  ? 11  SER B CB  1 
ATOM   2276  O OG  . SER B 2 12  ? 29.565  95.363  44.067  1.00 74.44  ? 11  SER B OG  1 
ATOM   2277  N N   . ARG B 2 13  ? 27.225  92.190  44.092  1.00 72.93  ? 12  ARG B N   1 
ATOM   2278  C CA  . ARG B 2 13  ? 26.816  91.247  43.052  1.00 72.86  ? 12  ARG B CA  1 
ATOM   2279  C C   . ARG B 2 13  ? 27.087  91.825  41.656  1.00 73.91  ? 12  ARG B C   1 
ATOM   2280  O O   . ARG B 2 13  ? 27.789  91.222  40.837  1.00 73.09  ? 12  ARG B O   1 
ATOM   2281  C CB  . ARG B 2 13  ? 25.331  90.900  43.240  1.00 74.01  ? 12  ARG B CB  1 
ATOM   2282  C CG  . ARG B 2 13  ? 24.705  90.183  42.052  1.00 74.68  ? 12  ARG B CG  1 
ATOM   2283  C CD  . ARG B 2 13  ? 23.237  89.859  42.233  1.00 76.10  ? 12  ARG B CD  1 
ATOM   2284  N NE  . ARG B 2 13  ? 22.965  88.950  43.333  1.00 75.10  ? 12  ARG B NE  1 
ATOM   2285  C CZ  . ARG B 2 13  ? 21.741  88.647  43.747  1.00 76.31  ? 12  ARG B CZ  1 
ATOM   2286  N NH1 . ARG B 2 13  ? 20.684  89.048  43.058  1.00 78.48  ? 12  ARG B NH1 1 
ATOM   2287  N NH2 . ARG B 2 13  ? 21.576  87.955  44.858  1.00 75.55  ? 12  ARG B NH2 1 
ATOM   2288  N N   . HIS B 2 14  ? 26.486  93.011  41.424  1.00 75.92  ? 13  HIS B N   1 
ATOM   2289  C CA  . HIS B 2 14  ? 26.651  93.836  40.228  1.00 77.48  ? 13  HIS B CA  1 
ATOM   2290  C C   . HIS B 2 14  ? 27.643  94.971  40.523  1.00 77.63  ? 13  HIS B C   1 
ATOM   2291  O O   . HIS B 2 14  ? 27.717  95.485  41.640  1.00 77.44  ? 13  HIS B O   1 
ATOM   2292  C CB  . HIS B 2 14  ? 25.283  94.331  39.734  1.00 79.92  ? 13  HIS B CB  1 
ATOM   2293  C CG  . HIS B 2 14  ? 24.248  93.259  39.510  1.00 80.08  ? 13  HIS B CG  1 
ATOM   2294  N ND1 . HIS B 2 14  ? 23.049  93.277  40.194  1.00 81.08  ? 13  HIS B ND1 1 
ATOM   2295  C CD2 . HIS B 2 14  ? 24.188  92.165  38.705  1.00 79.61  ? 13  HIS B CD2 1 
ATOM   2296  C CE1 . HIS B 2 14  ? 22.304  92.236  39.810  1.00 81.26  ? 13  HIS B CE1 1 
ATOM   2297  N NE2 . HIS B 2 14  ? 22.973  91.557  38.903  1.00 80.38  ? 13  HIS B NE2 1 
ATOM   2298  N N   . PRO B 2 15  ? 28.476  95.401  39.549  1.00 78.12  ? 14  PRO B N   1 
ATOM   2299  C CA  . PRO B 2 15  ? 29.360  96.552  39.760  1.00 78.69  ? 14  PRO B CA  1 
ATOM   2300  C C   . PRO B 2 15  ? 28.642  97.757  40.387  1.00 80.45  ? 14  PRO B C   1 
ATOM   2301  O O   . PRO B 2 15  ? 27.528  98.127  40.002  1.00 82.26  ? 14  PRO B O   1 
ATOM   2302  C CB  . PRO B 2 15  ? 29.912  96.851  38.357  1.00 79.79  ? 14  PRO B CB  1 
ATOM   2303  C CG  . PRO B 2 15  ? 29.841  95.525  37.635  1.00 78.69  ? 14  PRO B CG  1 
ATOM   2304  C CD  . PRO B 2 15  ? 28.636  94.801  38.215  1.00 78.30  ? 14  PRO B CD  1 
ATOM   2305  N N   . ALA B 2 16  ? 29.302  98.325  41.407  1.00 79.97  ? 15  ALA B N   1 
ATOM   2306  C CA  . ALA B 2 16  ? 28.786  99.425  42.206  1.00 81.40  ? 15  ALA B CA  1 
ATOM   2307  C C   . ALA B 2 16  ? 28.611  100.661 41.333  1.00 83.97  ? 15  ALA B C   1 
ATOM   2308  O O   . ALA B 2 16  ? 29.531  101.054 40.624  1.00 84.38  ? 15  ALA B O   1 
ATOM   2309  C CB  . ALA B 2 16  ? 29.735  99.732  43.339  1.00 80.43  ? 15  ALA B CB  1 
ATOM   2310  N N   . GLU B 2 17  ? 27.417  101.258 41.376  1.00 85.87  ? 16  GLU B N   1 
ATOM   2311  C CA  . GLU B 2 17  ? 27.158  102.551 40.771  1.00 88.62  ? 16  GLU B CA  1 
ATOM   2312  C C   . GLU B 2 17  ? 26.228  103.260 41.773  1.00 89.83  ? 16  GLU B C   1 
ATOM   2313  O O   . GLU B 2 17  ? 25.093  102.826 41.996  1.00 90.11  ? 16  GLU B O   1 
ATOM   2314  C CB  . GLU B 2 17  ? 26.578  102.379 39.355  1.00 90.14  ? 16  GLU B CB  1 
ATOM   2315  C CG  . GLU B 2 17  ? 27.443  101.614 38.343  1.00 89.04  ? 16  GLU B CG  1 
ATOM   2316  C CD  . GLU B 2 17  ? 28.764  102.254 37.938  1.00 89.31  ? 16  GLU B CD  1 
ATOM   2317  O OE1 . GLU B 2 17  ? 28.775  103.508 37.756  1.00 91.60  ? 16  GLU B OE1 1 
ATOM   2318  O OE2 . GLU B 2 17  ? 29.761  101.503 37.771  1.00 87.43  ? 16  GLU B OE2 1 
ATOM   2319  N N   . ASN B 2 18  ? 26.722  104.305 42.457  1.00 90.57  ? 17  ASN B N   1 
ATOM   2320  C CA  . ASN B 2 18  ? 25.927  104.954 43.494  1.00 91.64  ? 17  ASN B CA  1 
ATOM   2321  C C   . ASN B 2 18  ? 24.516  105.242 42.997  1.00 93.90  ? 17  ASN B C   1 
ATOM   2322  O O   . ASN B 2 18  ? 24.360  105.727 41.891  1.00 95.79  ? 17  ASN B O   1 
ATOM   2323  C CB  . ASN B 2 18  ? 26.558  106.247 44.015  1.00 92.92  ? 17  ASN B CB  1 
ATOM   2324  C CG  . ASN B 2 18  ? 27.630  105.973 45.042  1.00 90.89  ? 17  ASN B CG  1 
ATOM   2325  O OD1 . ASN B 2 18  ? 28.720  106.533 44.931  1.00 91.12  ? 17  ASN B OD1 1 
ATOM   2326  N ND2 . ASN B 2 18  ? 27.330  105.120 46.025  1.00 89.16  ? 17  ASN B ND2 1 
ATOM   2327  N N   . GLY B 2 19  ? 23.505  104.876 43.788  1.00 93.81  ? 18  GLY B N   1 
ATOM   2328  C CA  . GLY B 2 19  ? 22.125  105.082 43.384  1.00 96.07  ? 18  GLY B CA  1 
ATOM   2329  C C   . GLY B 2 19  ? 21.446  103.827 42.840  1.00 95.31  ? 18  GLY B C   1 
ATOM   2330  O O   . GLY B 2 19  ? 20.230  103.714 42.969  1.00 96.65  ? 18  GLY B O   1 
ATOM   2331  N N   . LYS B 2 20  ? 22.235  102.912 42.256  1.00 93.32  ? 19  LYS B N   1 
ATOM   2332  C CA  . LYS B 2 20  ? 21.748  101.637 41.744  1.00 92.41  ? 19  LYS B CA  1 
ATOM   2333  C C   . LYS B 2 20  ? 21.677  100.609 42.880  1.00 90.12  ? 19  LYS B C   1 
ATOM   2334  O O   . LYS B 2 20  ? 22.688  100.365 43.542  1.00 88.03  ? 19  LYS B O   1 
ATOM   2335  C CB  . LYS B 2 20  ? 22.668  101.111 40.629  1.00 91.39  ? 19  LYS B CB  1 
ATOM   2336  C CG  . LYS B 2 20  ? 22.933  102.039 39.447  1.00 93.58  ? 19  LYS B CG  1 
ATOM   2337  C CD  . LYS B 2 20  ? 23.328  101.342 38.124  1.00 93.33  ? 19  LYS B CD  1 
ATOM   2338  C CE  . LYS B 2 20  ? 23.746  102.286 36.991  1.00 95.55  ? 19  LYS B CE  1 
ATOM   2339  N NZ  . LYS B 2 20  ? 22.857  103.459 36.733  1.00 98.92  ? 19  LYS B NZ  1 
ATOM   2340  N N   . SER B 2 21  ? 20.481  100.020 43.087  1.00 90.75  ? 20  SER B N   1 
ATOM   2341  C CA  . SER B 2 21  ? 20.291  98.950  44.056  1.00 88.92  ? 20  SER B CA  1 
ATOM   2342  C C   . SER B 2 21  ? 21.099  97.728  43.624  1.00 86.51  ? 20  SER B C   1 
ATOM   2343  O O   . SER B 2 21  ? 21.382  97.574  42.440  1.00 86.73  ? 20  SER B O   1 
ATOM   2344  C CB  . SER B 2 21  ? 18.850  98.579  44.228  1.00 90.43  ? 20  SER B CB  1 
ATOM   2345  O OG  . SER B 2 21  ? 18.729  97.667  45.312  1.00 88.84  ? 20  SER B OG  1 
ATOM   2346  N N   . ASN B 2 22  ? 21.474  96.874  44.596  1.00 84.39  ? 21  ASN B N   1 
ATOM   2347  C CA  . ASN B 2 22  ? 22.478  95.836  44.386  1.00 81.98  ? 21  ASN B CA  1 
ATOM   2348  C C   . ASN B 2 22  ? 22.441  94.872  45.562  1.00 80.38  ? 21  ASN B C   1 
ATOM   2349  O O   . ASN B 2 22  ? 21.593  94.997  46.443  1.00 81.24  ? 21  ASN B O   1 
ATOM   2350  C CB  . ASN B 2 22  ? 23.892  96.424  44.301  1.00 81.01  ? 21  ASN B CB  1 
ATOM   2351  C CG  . ASN B 2 22  ? 24.813  95.683  43.354  1.00 79.60  ? 21  ASN B CG  1 
ATOM   2352  O OD1 . ASN B 2 22  ? 24.768  94.457  43.247  1.00 78.30  ? 21  ASN B OD1 1 
ATOM   2353  N ND2 . ASN B 2 22  ? 25.606  96.419  42.593  1.00 80.08  ? 21  ASN B ND2 1 
ATOM   2354  N N   . PHE B 2 23  ? 23.382  93.929  45.572  1.00 78.22  ? 22  PHE B N   1 
ATOM   2355  C CA  . PHE B 2 23  ? 23.548  93.020  46.683  1.00 76.71  ? 22  PHE B CA  1 
ATOM   2356  C C   . PHE B 2 23  ? 24.977  93.085  47.192  1.00 75.04  ? 22  PHE B C   1 
ATOM   2357  O O   . PHE B 2 23  ? 25.915  93.035  46.408  1.00 74.23  ? 22  PHE B O   1 
ATOM   2358  C CB  . PHE B 2 23  ? 23.176  91.604  46.245  1.00 75.96  ? 22  PHE B CB  1 
ATOM   2359  C CG  . PHE B 2 23  ? 21.702  91.462  45.990  1.00 77.80  ? 22  PHE B CG  1 
ATOM   2360  C CD1 . PHE B 2 23  ? 21.156  91.797  44.753  1.00 79.35  ? 22  PHE B CD1 1 
ATOM   2361  C CD2 . PHE B 2 23  ? 20.862  91.067  47.021  1.00 78.27  ? 22  PHE B CD2 1 
ATOM   2362  C CE1 . PHE B 2 23  ? 19.793  91.711  44.539  1.00 81.33  ? 22  PHE B CE1 1 
ATOM   2363  C CE2 . PHE B 2 23  ? 19.496  90.983  46.804  1.00 80.22  ? 22  PHE B CE2 1 
ATOM   2364  C CZ  . PHE B 2 23  ? 18.959  91.331  45.573  1.00 81.79  ? 22  PHE B CZ  1 
ATOM   2365  N N   . LEU B 2 24  ? 25.110  93.217  48.513  1.00 74.75  ? 23  LEU B N   1 
ATOM   2366  C CA  . LEU B 2 24  ? 26.409  93.161  49.157  1.00 73.34  ? 23  LEU B CA  1 
ATOM   2367  C C   . LEU B 2 24  ? 26.717  91.704  49.540  1.00 71.69  ? 23  LEU B C   1 
ATOM   2368  O O   . LEU B 2 24  ? 25.884  90.999  50.109  1.00 71.85  ? 23  LEU B O   1 
ATOM   2369  C CB  . LEU B 2 24  ? 26.378  94.113  50.357  1.00 74.22  ? 23  LEU B CB  1 
ATOM   2370  C CG  . LEU B 2 24  ? 27.604  94.066  51.262  1.00 73.14  ? 23  LEU B CG  1 
ATOM   2371  C CD1 . LEU B 2 24  ? 28.872  94.448  50.524  1.00 72.54  ? 23  LEU B CD1 1 
ATOM   2372  C CD2 . LEU B 2 24  ? 27.405  94.970  52.458  1.00 74.30  ? 23  LEU B CD2 1 
ATOM   2373  N N   . ASN B 2 25  ? 27.916  91.226  49.200  1.00 70.23  ? 24  ASN B N   1 
ATOM   2374  C CA  . ASN B 2 25  ? 28.282  89.840  49.423  1.00 68.77  ? 24  ASN B CA  1 
ATOM   2375  C C   . ASN B 2 25  ? 29.492  89.787  50.345  1.00 67.85  ? 24  ASN B C   1 
ATOM   2376  O O   . ASN B 2 25  ? 30.432  90.548  50.151  1.00 67.82  ? 24  ASN B O   1 
ATOM   2377  C CB  . ASN B 2 25  ? 28.615  89.127  48.109  1.00 67.97  ? 24  ASN B CB  1 
ATOM   2378  C CG  . ASN B 2 25  ? 27.435  88.929  47.161  1.00 68.94  ? 24  ASN B CG  1 
ATOM   2379  O OD1 . ASN B 2 25  ? 26.297  88.627  47.548  1.00 69.74  ? 24  ASN B OD1 1 
ATOM   2380  N ND2 . ASN B 2 25  ? 27.706  89.070  45.875  1.00 69.05  ? 24  ASN B ND2 1 
ATOM   2381  N N   . CYS B 2 26  ? 29.436  88.897  51.351  1.00 67.34  ? 25  CYS B N   1 
ATOM   2382  C CA  . CYS B 2 26  ? 30.604  88.470  52.126  1.00 66.43  ? 25  CYS B CA  1 
ATOM   2383  C C   . CYS B 2 26  ? 30.845  86.946  52.051  1.00 65.25  ? 25  CYS B C   1 
ATOM   2384  O O   . CYS B 2 26  ? 30.081  86.145  52.591  1.00 65.42  ? 25  CYS B O   1 
ATOM   2385  C CB  . CYS B 2 26  ? 30.525  88.898  53.588  1.00 67.20  ? 25  CYS B CB  1 
ATOM   2386  S SG  . CYS B 2 26  ? 32.145  88.771  54.402  1.00 66.57  ? 25  CYS B SG  1 
ATOM   2387  N N   . TYR B 2 27  ? 31.969  86.594  51.400  1.00 64.21  ? 26  TYR B N   1 
ATOM   2388  C CA  . TYR B 2 27  ? 32.434  85.238  51.159  1.00 63.10  ? 26  TYR B CA  1 
ATOM   2389  C C   . TYR B 2 27  ? 33.482  84.849  52.195  1.00 62.71  ? 26  TYR B C   1 
ATOM   2390  O O   . TYR B 2 27  ? 34.676  85.115  52.058  1.00 62.34  ? 26  TYR B O   1 
ATOM   2391  C CB  . TYR B 2 27  ? 33.069  85.063  49.773  1.00 62.36  ? 26  TYR B CB  1 
ATOM   2392  C CG  . TYR B 2 27  ? 33.181  83.615  49.289  1.00 61.43  ? 26  TYR B CG  1 
ATOM   2393  C CD1 . TYR B 2 27  ? 32.045  82.875  48.967  1.00 61.64  ? 26  TYR B CD1 1 
ATOM   2394  C CD2 . TYR B 2 27  ? 34.418  82.989  49.127  1.00 60.50  ? 26  TYR B CD2 1 
ATOM   2395  C CE1 . TYR B 2 27  ? 32.140  81.567  48.533  1.00 60.94  ? 26  TYR B CE1 1 
ATOM   2396  C CE2 . TYR B 2 27  ? 34.522  81.676  48.703  1.00 59.77  ? 26  TYR B CE2 1 
ATOM   2397  C CZ  . TYR B 2 27  ? 33.380  80.963  48.407  1.00 59.97  ? 26  TYR B CZ  1 
ATOM   2398  O OH  . TYR B 2 27  ? 33.483  79.659  47.997  1.00 59.38  ? 26  TYR B OH  1 
ATOM   2399  N N   . VAL B 2 28  ? 33.008  84.104  53.181  1.00 62.93  ? 27  VAL B N   1 
ATOM   2400  C CA  . VAL B 2 28  ? 33.848  83.525  54.215  1.00 62.81  ? 27  VAL B CA  1 
ATOM   2401  C C   . VAL B 2 28  ? 34.185  82.091  53.839  1.00 61.91  ? 27  VAL B C   1 
ATOM   2402  O O   . VAL B 2 28  ? 33.249  81.332  53.670  1.00 61.96  ? 27  VAL B O   1 
ATOM   2403  C CB  . VAL B 2 28  ? 33.062  83.533  55.531  1.00 63.88  ? 27  VAL B CB  1 
ATOM   2404  C CG1 . VAL B 2 28  ? 33.961  83.203  56.705  1.00 64.18  ? 27  VAL B CG1 1 
ATOM   2405  C CG2 . VAL B 2 28  ? 32.353  84.868  55.705  1.00 64.88  ? 27  VAL B CG2 1 
ATOM   2406  N N   . SER B 2 29  ? 35.471  81.744  53.801  1.00 61.31  ? 28  SER B N   1 
ATOM   2407  C CA  . SER B 2 29  ? 35.859  80.407  53.308  1.00 60.49  ? 28  SER B CA  1 
ATOM   2408  C C   . SER B 2 29  ? 37.154  79.906  53.940  1.00 60.42  ? 28  SER B C   1 
ATOM   2409  O O   . SER B 2 29  ? 37.820  80.700  54.611  1.00 60.95  ? 28  SER B O   1 
ATOM   2410  C CB  . SER B 2 29  ? 36.043  80.485  51.837  1.00 59.72  ? 28  SER B CB  1 
ATOM   2411  O OG  . SER B 2 29  ? 37.373  80.864  51.521  1.00 59.43  ? 28  SER B OG  1 
ATOM   2412  N N   . GLY B 2 30  ? 37.490  78.633  53.713  1.00 59.92  ? 29  GLY B N   1 
ATOM   2413  C CA  . GLY B 2 30  ? 38.769  78.072  54.190  1.00 59.81  ? 29  GLY B CA  1 
ATOM   2414  C C   . GLY B 2 30  ? 38.837  77.938  55.694  1.00 60.85  ? 29  GLY B C   1 
ATOM   2415  O O   . GLY B 2 30  ? 39.952  77.970  56.227  1.00 61.17  ? 29  GLY B O   1 
ATOM   2416  N N   . PHE B 2 31  ? 37.698  77.750  56.353  1.00 61.58  ? 30  PHE B N   1 
ATOM   2417  C CA  . PHE B 2 31  ? 37.730  77.750  57.833  1.00 62.84  ? 30  PHE B CA  1 
ATOM   2418  C C   . PHE B 2 31  ? 37.420  76.380  58.432  1.00 63.36  ? 30  PHE B C   1 
ATOM   2419  O O   . PHE B 2 31  ? 36.560  75.667  57.892  1.00 62.89  ? 30  PHE B O   1 
ATOM   2420  C CB  . PHE B 2 31  ? 36.793  78.818  58.402  1.00 63.68  ? 30  PHE B CB  1 
ATOM   2421  C CG  . PHE B 2 31  ? 35.330  78.669  58.090  1.00 63.75  ? 30  PHE B CG  1 
ATOM   2422  C CD1 . PHE B 2 31  ? 34.796  79.202  56.931  1.00 62.94  ? 30  PHE B CD1 1 
ATOM   2423  C CD2 . PHE B 2 31  ? 34.483  78.038  58.983  1.00 64.85  ? 30  PHE B CD2 1 
ATOM   2424  C CE1 . PHE B 2 31  ? 33.446  79.078  56.656  1.00 63.24  ? 30  PHE B CE1 1 
ATOM   2425  C CE2 . PHE B 2 31  ? 33.134  77.911  58.705  1.00 65.10  ? 30  PHE B CE2 1 
ATOM   2426  C CZ  . PHE B 2 31  ? 32.620  78.431  57.543  1.00 64.31  ? 30  PHE B CZ  1 
ATOM   2427  N N   . HIS B 2 32  ? 38.134  76.027  59.499  1.00 64.57  ? 31  HIS B N   1 
ATOM   2428  C CA  . HIS B 2 32  ? 37.890  74.809  60.250  1.00 65.50  ? 31  HIS B CA  1 
ATOM   2429  C C   . HIS B 2 32  ? 38.195  75.090  61.715  1.00 67.22  ? 31  HIS B C   1 
ATOM   2430  O O   . HIS B 2 32  ? 39.283  75.581  61.977  1.00 67.52  ? 31  HIS B O   1 
ATOM   2431  C CB  . HIS B 2 32  ? 38.862  73.712  59.789  1.00 65.05  ? 31  HIS B CB  1 
ATOM   2432  C CG  . HIS B 2 32  ? 38.473  72.317  60.166  1.00 65.77  ? 31  HIS B CG  1 
ATOM   2433  N ND1 . HIS B 2 32  ? 37.666  71.541  59.350  1.00 65.08  ? 31  HIS B ND1 1 
ATOM   2434  C CD2 . HIS B 2 32  ? 38.780  71.572  61.257  1.00 67.30  ? 31  HIS B CD2 1 
ATOM   2435  C CE1 . HIS B 2 32  ? 37.466  70.369  59.942  1.00 66.14  ? 31  HIS B CE1 1 
ATOM   2436  N NE2 . HIS B 2 32  ? 38.126  70.367  61.101  1.00 67.51  ? 31  HIS B NE2 1 
ATOM   2437  N N   . PRO B 2 33  ? 37.339  74.762  62.718  1.00 68.60  ? 32  PRO B N   1 
ATOM   2438  C CA  . PRO B 2 33  ? 36.074  74.047  62.577  1.00 68.70  ? 32  PRO B CA  1 
ATOM   2439  C C   . PRO B 2 33  ? 34.950  74.757  61.841  1.00 67.90  ? 32  PRO B C   1 
ATOM   2440  O O   . PRO B 2 33  ? 35.186  75.682  61.081  1.00 66.82  ? 32  PRO B O   1 
ATOM   2441  C CB  . PRO B 2 33  ? 35.576  73.927  64.030  1.00 70.78  ? 32  PRO B CB  1 
ATOM   2442  C CG  . PRO B 2 33  ? 36.821  73.952  64.824  1.00 71.73  ? 32  PRO B CG  1 
ATOM   2443  C CD  . PRO B 2 33  ? 37.590  75.042  64.127  1.00 70.46  ? 32  PRO B CD  1 
ATOM   2444  N N   . SER B 2 34  ? 33.731  74.270  62.086  1.00 68.67  ? 33  SER B N   1 
ATOM   2445  C CA  . SER B 2 34  ? 32.556  74.590  61.296  1.00 68.15  ? 33  SER B CA  1 
ATOM   2446  C C   . SER B 2 34  ? 31.829  75.776  61.905  1.00 69.02  ? 33  SER B C   1 
ATOM   2447  O O   . SER B 2 34  ? 31.104  76.496  61.214  1.00 68.54  ? 33  SER B O   1 
ATOM   2448  C CB  . SER B 2 34  ? 31.630  73.367  61.137  1.00 68.68  ? 33  SER B CB  1 
ATOM   2449  O OG  . SER B 2 34  ? 30.698  73.193  62.210  1.00 70.52  ? 33  SER B OG  1 
ATOM   2450  N N   . ASP B 2 35  ? 32.023  75.962  63.209  1.00 70.48  ? 34  ASP B N   1 
ATOM   2451  C CA  . ASP B 2 35  ? 31.229  76.952  63.906  1.00 71.61  ? 34  ASP B CA  1 
ATOM   2452  C C   . ASP B 2 35  ? 31.766  78.363  63.609  1.00 70.90  ? 34  ASP B C   1 
ATOM   2453  O O   . ASP B 2 35  ? 32.944  78.683  63.794  1.00 70.65  ? 34  ASP B O   1 
ATOM   2454  C CB  . ASP B 2 35  ? 31.090  76.570  65.378  1.00 73.68  ? 34  ASP B CB  1 
ATOM   2455  C CG  . ASP B 2 35  ? 30.188  77.546  66.118  1.00 75.03  ? 34  ASP B CG  1 
ATOM   2456  O OD1 . ASP B 2 35  ? 29.405  78.286  65.409  1.00 74.43  ? 34  ASP B OD1 1 
ATOM   2457  O OD2 . ASP B 2 35  ? 30.305  77.601  67.394  1.00 76.80  ? 34  ASP B OD2 1 
ATOM   2458  N N   . ILE B 2 36  ? 30.871  79.200  63.082  1.00 70.69  ? 35  ILE B N   1 
ATOM   2459  C CA  . ILE B 2 36  ? 31.252  80.529  62.646  1.00 70.09  ? 35  ILE B CA  1 
ATOM   2460  C C   . ILE B 2 36  ? 30.091  81.507  62.838  1.00 71.03  ? 35  ILE B C   1 
ATOM   2461  O O   . ILE B 2 36  ? 28.931  81.152  62.601  1.00 71.42  ? 35  ILE B O   1 
ATOM   2462  C CB  . ILE B 2 36  ? 31.728  80.488  61.187  1.00 68.29  ? 35  ILE B CB  1 
ATOM   2463  C CG1 . ILE B 2 36  ? 32.528  81.754  60.873  1.00 67.84  ? 35  ILE B CG1 1 
ATOM   2464  C CG2 . ILE B 2 36  ? 30.533  80.313  60.265  1.00 67.97  ? 35  ILE B CG2 1 
ATOM   2465  C CD1 . ILE B 2 36  ? 33.593  81.605  59.836  1.00 66.40  ? 35  ILE B CD1 1 
ATOM   2466  N N   . GLU B 2 37  ? 30.456  82.724  63.284  1.00 71.54  ? 36  GLU B N   1 
ATOM   2467  C CA  . GLU B 2 37  ? 29.539  83.838  63.474  1.00 72.49  ? 36  GLU B CA  1 
ATOM   2468  C C   . GLU B 2 37  ? 29.871  84.923  62.440  1.00 71.53  ? 36  GLU B C   1 
ATOM   2469  O O   . GLU B 2 37  ? 31.054  85.266  62.315  1.00 70.93  ? 36  GLU B O   1 
ATOM   2470  C CB  . GLU B 2 37  ? 29.646  84.388  64.907  1.00 74.21  ? 36  GLU B CB  1 
ATOM   2471  C CG  . GLU B 2 37  ? 28.558  85.407  65.208  1.00 75.47  ? 36  GLU B CG  1 
ATOM   2472  C CD  . GLU B 2 37  ? 28.480  86.085  66.570  1.00 77.37  ? 36  GLU B CD  1 
ATOM   2473  O OE1 . GLU B 2 37  ? 28.461  85.345  67.598  1.00 78.51  ? 36  GLU B OE1 1 
ATOM   2474  O OE2 . GLU B 2 37  ? 28.334  87.376  66.600  1.00 77.93  ? 36  GLU B OE2 1 
ATOM   2475  N N   . VAL B 2 38  ? 28.853  85.458  61.707  1.00 71.60  ? 37  VAL B N   1 
ATOM   2476  C CA  . VAL B 2 38  ? 29.082  86.521  60.726  1.00 71.00  ? 37  VAL B CA  1 
ATOM   2477  C C   . VAL B 2 38  ? 28.003  87.610  60.760  1.00 72.24  ? 37  VAL B C   1 
ATOM   2478  O O   . VAL B 2 38  ? 26.801  87.329  60.709  1.00 72.95  ? 37  VAL B O   1 
ATOM   2479  C CB  . VAL B 2 38  ? 29.234  85.967  59.303  1.00 69.51  ? 37  VAL B CB  1 
ATOM   2480  C CG1 . VAL B 2 38  ? 29.278  87.058  58.258  1.00 69.24  ? 37  VAL B CG1 1 
ATOM   2481  C CG2 . VAL B 2 38  ? 30.471  85.113  59.178  1.00 68.33  ? 37  VAL B CG2 1 
ATOM   2482  N N   . ASP B 2 39  ? 28.492  88.867  60.750  1.00 72.56  ? 38  ASP B N   1 
ATOM   2483  C CA  . ASP B 2 39  ? 27.680  90.070  60.601  1.00 73.68  ? 38  ASP B CA  1 
ATOM   2484  C C   . ASP B 2 39  ? 28.165  90.949  59.443  1.00 73.09  ? 38  ASP B C   1 
ATOM   2485  O O   . ASP B 2 39  ? 29.367  91.116  59.229  1.00 72.31  ? 38  ASP B O   1 
ATOM   2486  C CB  . ASP B 2 39  ? 27.754  90.914  61.875  1.00 75.18  ? 38  ASP B CB  1 
ATOM   2487  C CG  . ASP B 2 39  ? 27.028  90.317  63.060  1.00 76.36  ? 38  ASP B CG  1 
ATOM   2488  O OD1 . ASP B 2 39  ? 25.845  90.019  62.904  1.00 76.93  ? 38  ASP B OD1 1 
ATOM   2489  O OD2 . ASP B 2 39  ? 27.651  90.206  64.129  1.00 76.90  ? 38  ASP B OD2 1 
ATOM   2490  N N   . LEU B 2 40  ? 27.214  91.563  58.729  1.00 73.74  ? 39  LEU B N   1 
ATOM   2491  C CA  . LEU B 2 40  ? 27.526  92.615  57.764  1.00 73.76  ? 39  LEU B CA  1 
ATOM   2492  C C   . LEU B 2 40  ? 27.362  93.999  58.402  1.00 75.36  ? 39  LEU B C   1 
ATOM   2493  O O   . LEU B 2 40  ? 26.500  94.212  59.261  1.00 76.66  ? 39  LEU B O   1 
ATOM   2494  C CB  . LEU B 2 40  ? 26.588  92.488  56.560  1.00 73.81  ? 39  LEU B CB  1 
ATOM   2495  C CG  . LEU B 2 40  ? 26.724  91.232  55.712  1.00 72.38  ? 39  LEU B CG  1 
ATOM   2496  C CD1 . LEU B 2 40  ? 25.884  91.377  54.464  1.00 72.79  ? 39  LEU B CD1 1 
ATOM   2497  C CD2 . LEU B 2 40  ? 28.172  90.944  55.345  1.00 70.89  ? 39  LEU B CD2 1 
ATOM   2498  N N   . LEU B 2 41  ? 28.181  94.955  57.956  1.00 75.42  ? 40  LEU B N   1 
ATOM   2499  C CA  . LEU B 2 41  ? 28.260  96.226  58.664  1.00 76.94  ? 40  LEU B CA  1 
ATOM   2500  C C   . LEU B 2 41  ? 28.014  97.407  57.719  1.00 77.83  ? 40  LEU B C   1 
ATOM   2501  O O   . LEU B 2 41  ? 28.765  97.586  56.768  1.00 77.16  ? 40  LEU B O   1 
ATOM   2502  C CB  . LEU B 2 41  ? 29.631  96.367  59.351  1.00 76.68  ? 40  LEU B CB  1 
ATOM   2503  C CG  . LEU B 2 41  ? 29.964  95.411  60.506  1.00 76.35  ? 40  LEU B CG  1 
ATOM   2504  C CD1 . LEU B 2 41  ? 31.299  95.755  61.147  1.00 76.56  ? 40  LEU B CD1 1 
ATOM   2505  C CD2 . LEU B 2 41  ? 28.874  95.377  61.571  1.00 77.66  ? 40  LEU B CD2 1 
ATOM   2506  N N   . LYS B 2 42  ? 26.983  98.224  58.021  1.00 79.54  ? 41  LYS B N   1 
ATOM   2507  C CA  . LYS B 2 42  ? 26.834  99.545  57.425  1.00 80.89  ? 41  LYS B CA  1 
ATOM   2508  C C   . LYS B 2 42  ? 27.300  100.600 58.423  1.00 82.21  ? 41  LYS B C   1 
ATOM   2509  O O   . LYS B 2 42  ? 26.733  100.756 59.506  1.00 83.27  ? 41  LYS B O   1 
ATOM   2510  C CB  . LYS B 2 42  ? 25.401  99.849  56.965  1.00 82.20  ? 41  LYS B CB  1 
ATOM   2511  C CG  . LYS B 2 42  ? 25.300  101.078 56.068  1.00 83.54  ? 41  LYS B CG  1 
ATOM   2512  C CD  . LYS B 2 42  ? 23.936  101.336 55.474  1.00 84.97  ? 41  LYS B CD  1 
ATOM   2513  C CE  . LYS B 2 42  ? 22.821  101.308 56.493  1.00 86.22  ? 41  LYS B CE  1 
ATOM   2514  N NZ  . LYS B 2 42  ? 21.700  102.174 56.051  1.00 88.42  ? 41  LYS B NZ  1 
ATOM   2515  N N   . ASN B 2 43  ? 28.329  101.341 58.012  1.00 82.30  ? 42  ASN B N   1 
ATOM   2516  C CA  . ASN B 2 43  ? 28.823  102.458 58.798  1.00 83.79  ? 42  ASN B CA  1 
ATOM   2517  C C   . ASN B 2 43  ? 29.121  101.915 60.197  1.00 83.63  ? 42  ASN B C   1 
ATOM   2518  O O   . ASN B 2 43  ? 28.884  102.596 61.198  1.00 85.19  ? 42  ASN B O   1 
ATOM   2519  C CB  . ASN B 2 43  ? 27.850  103.653 58.847  1.00 85.95  ? 42  ASN B CB  1 
ATOM   2520  C CG  . ASN B 2 43  ? 27.130  103.949 57.546  1.00 86.34  ? 42  ASN B CG  1 
ATOM   2521  O OD1 . ASN B 2 43  ? 27.754  104.155 56.502  1.00 87.26  ? 42  ASN B OD1 1 
ATOM   2522  N ND2 . ASN B 2 43  ? 25.813  103.983 57.595  1.00 85.85  ? 42  ASN B ND2 1 
ATOM   2523  N N   . GLY B 2 44  ? 29.618  100.673 60.256  1.00 81.90  ? 43  GLY B N   1 
ATOM   2524  C CA  . GLY B 2 44  ? 30.047  100.082 61.516  1.00 81.82  ? 43  GLY B CA  1 
ATOM   2525  C C   . GLY B 2 44  ? 28.942  99.441  62.382  1.00 82.24  ? 43  GLY B C   1 
ATOM   2526  O O   . GLY B 2 44  ? 29.264  98.966  63.475  1.00 82.43  ? 43  GLY B O   1 
ATOM   2527  N N   . GLU B 2 45  ? 27.665  99.380  61.912  1.00 82.53  ? 44  GLU B N   1 
ATOM   2528  C CA  . GLU B 2 45  ? 26.520  98.849  62.673  1.00 83.25  ? 44  GLU B CA  1 
ATOM   2529  C C   . GLU B 2 45  ? 25.941  97.616  61.952  1.00 81.90  ? 44  GLU B C   1 
ATOM   2530  O O   . GLU B 2 45  ? 26.138  97.425  60.747  1.00 80.77  ? 44  GLU B O   1 
ATOM   2531  C CB  . GLU B 2 45  ? 25.446  99.939  62.863  1.00 85.29  ? 44  GLU B CB  1 
ATOM   2532  C CG  . GLU B 2 45  ? 25.041  100.216 64.299  1.00 86.98  ? 44  GLU B CG  1 
ATOM   2533  C CD  . GLU B 2 45  ? 24.965  101.694 64.642  1.00 88.94  ? 44  GLU B CD  1 
ATOM   2534  O OE1 . GLU B 2 45  ? 25.008  102.540 63.713  1.00 89.18  ? 44  GLU B OE1 1 
ATOM   2535  O OE2 . GLU B 2 45  ? 24.903  102.008 65.844  1.00 90.35  ? 44  GLU B OE2 1 
ATOM   2536  N N   . ARG B 2 46  ? 25.203  96.766  62.690  1.00 82.21  ? 45  ARG B N   1 
ATOM   2537  C CA  . ARG B 2 46  ? 24.834  95.435  62.199  1.00 80.97  ? 45  ARG B CA  1 
ATOM   2538  C C   . ARG B 2 46  ? 23.597  95.566  61.305  1.00 81.55  ? 45  ARG B C   1 
ATOM   2539  O O   . ARG B 2 46  ? 22.646  96.230  61.698  1.00 83.31  ? 45  ARG B O   1 
ATOM   2540  C CB  . ARG B 2 46  ? 24.648  94.494  63.402  1.00 81.31  ? 45  ARG B CB  1 
ATOM   2541  C CG  . ARG B 2 46  ? 24.261  93.061  63.054  1.00 80.30  ? 45  ARG B CG  1 
ATOM   2542  C CD  . ARG B 2 46  ? 23.966  92.111  64.218  1.00 80.96  ? 45  ARG B CD  1 
ATOM   2543  N NE  . ARG B 2 46  ? 23.208  90.909  63.826  1.00 80.59  ? 45  ARG B NE  1 
ATOM   2544  C CZ  . ARG B 2 46  ? 21.882  90.847  63.637  1.00 81.74  ? 45  ARG B CZ  1 
ATOM   2545  N NH1 . ARG B 2 46  ? 21.077  91.846  63.970  1.00 83.48  ? 45  ARG B NH1 1 
ATOM   2546  N NH2 . ARG B 2 46  ? 21.339  89.759  63.129  1.00 81.32  ? 45  ARG B NH2 1 
ATOM   2547  N N   . ILE B 2 47  ? 23.593  94.884  60.149  1.00 80.26  ? 46  ILE B N   1 
ATOM   2548  C CA  . ILE B 2 47  ? 22.572  95.056  59.112  1.00 80.87  ? 46  ILE B CA  1 
ATOM   2549  C C   . ILE B 2 47  ? 21.220  94.369  59.398  1.00 81.92  ? 46  ILE B C   1 
ATOM   2550  O O   . ILE B 2 47  ? 20.206  94.804  58.840  1.00 83.22  ? 46  ILE B O   1 
ATOM   2551  C CB  . ILE B 2 47  ? 23.143  94.636  57.742  1.00 79.28  ? 46  ILE B CB  1 
ATOM   2552  C CG1 . ILE B 2 47  ? 24.368  95.469  57.380  1.00 78.67  ? 46  ILE B CG1 1 
ATOM   2553  C CG2 . ILE B 2 47  ? 22.101  94.712  56.645  1.00 80.05  ? 46  ILE B CG2 1 
ATOM   2554  C CD1 . ILE B 2 47  ? 24.102  96.942  57.312  1.00 80.31  ? 46  ILE B CD1 1 
ATOM   2555  N N   . GLU B 2 48  ? 21.154  93.305  60.214  1.00 81.63  ? 47  GLU B N   1 
ATOM   2556  C CA  . GLU B 2 48  ? 19.894  92.921  60.838  1.00 83.23  ? 47  GLU B CA  1 
ATOM   2557  C C   . GLU B 2 48  ? 19.093  92.049  59.875  1.00 83.10  ? 47  GLU B C   1 
ATOM   2558  O O   . GLU B 2 48  ? 18.654  90.979  60.253  1.00 83.23  ? 47  GLU B O   1 
ATOM   2559  C CB  . GLU B 2 48  ? 19.073  94.139  61.305  1.00 85.43  ? 47  GLU B CB  1 
ATOM   2560  C CG  . GLU B 2 48  ? 18.327  93.907  62.624  1.00 87.10  ? 47  GLU B CG  1 
ATOM   2561  C CD  . GLU B 2 48  ? 17.923  95.097  63.498  1.00 89.13  ? 47  GLU B CD  1 
ATOM   2562  O OE1 . GLU B 2 48  ? 18.804  95.877  63.956  1.00 88.93  ? 47  GLU B OE1 1 
ATOM   2563  O OE2 . GLU B 2 48  ? 16.722  95.207  63.815  1.00 91.08  ? 47  GLU B OE2 1 
ATOM   2564  N N   . LYS B 2 49  ? 18.831  92.506  58.661  1.00 83.15  ? 48  LYS B N   1 
ATOM   2565  C CA  . LYS B 2 49  ? 18.285  91.589  57.682  1.00 82.85  ? 48  LYS B CA  1 
ATOM   2566  C C   . LYS B 2 49  ? 19.411  91.058  56.815  1.00 80.61  ? 48  LYS B C   1 
ATOM   2567  O O   . LYS B 2 49  ? 19.883  91.793  55.953  1.00 80.21  ? 48  LYS B O   1 
ATOM   2568  C CB  . LYS B 2 49  ? 17.331  92.325  56.755  1.00 84.42  ? 48  LYS B CB  1 
ATOM   2569  C CG  . LYS B 2 49  ? 16.021  92.741  57.379  1.00 86.92  ? 48  LYS B CG  1 
ATOM   2570  C CD  . LYS B 2 49  ? 15.024  93.065  56.298  1.00 88.46  ? 48  LYS B CD  1 
ATOM   2571  C CE  . LYS B 2 49  ? 15.010  92.014  55.202  1.00 87.51  ? 48  LYS B CE  1 
ATOM   2572  N NZ  . LYS B 2 49  ? 13.781  92.091  54.387  1.00 89.58  ? 48  LYS B NZ  1 
ATOM   2573  N N   . VAL B 2 50  ? 19.868  89.825  57.028  1.00 79.31  ? 49  VAL B N   1 
ATOM   2574  C CA  . VAL B 2 50  ? 20.937  89.290  56.187  1.00 77.28  ? 49  VAL B CA  1 
ATOM   2575  C C   . VAL B 2 50  ? 20.700  87.799  55.941  1.00 76.67  ? 49  VAL B C   1 
ATOM   2576  O O   . VAL B 2 50  ? 20.506  87.051  56.910  1.00 76.96  ? 49  VAL B O   1 
ATOM   2577  C CB  . VAL B 2 50  ? 22.335  89.540  56.800  1.00 76.00  ? 49  VAL B CB  1 
ATOM   2578  C CG1 . VAL B 2 50  ? 23.439  88.784  56.080  1.00 74.02  ? 49  VAL B CG1 1 
ATOM   2579  C CG2 . VAL B 2 50  ? 22.676  91.026  56.839  1.00 76.60  ? 49  VAL B CG2 1 
ATOM   2580  N N   . GLU B 2 51  ? 20.769  87.375  54.659  1.00 75.92  ? 50  GLU B N   1 
ATOM   2581  C CA  . GLU B 2 51  ? 20.656  85.966  54.274  1.00 75.27  ? 50  GLU B CA  1 
ATOM   2582  C C   . GLU B 2 51  ? 22.043  85.292  54.246  1.00 73.19  ? 50  GLU B C   1 
ATOM   2583  O O   . GLU B 2 51  ? 23.086  85.958  54.126  1.00 72.20  ? 50  GLU B O   1 
ATOM   2584  C CB  . GLU B 2 51  ? 20.032  85.812  52.879  1.00 75.72  ? 50  GLU B CB  1 
ATOM   2585  C CG  . GLU B 2 51  ? 18.707  86.506  52.638  1.00 77.93  ? 50  GLU B CG  1 
ATOM   2586  C CD  . GLU B 2 51  ? 17.558  85.774  53.303  1.00 79.47  ? 50  GLU B CD  1 
ATOM   2587  O OE1 . GLU B 2 51  ? 17.375  86.012  54.497  1.00 80.12  ? 50  GLU B OE1 1 
ATOM   2588  O OE2 . GLU B 2 51  ? 16.909  84.911  52.658  1.00 80.05  ? 50  GLU B OE2 1 
ATOM   2589  N N   . HIS B 2 52  ? 22.065  83.949  54.346  1.00 72.67  ? 51  HIS B N   1 
ATOM   2590  C CA  . HIS B 2 52  ? 23.313  83.203  54.233  1.00 70.87  ? 51  HIS B CA  1 
ATOM   2591  C C   . HIS B 2 52  ? 23.044  81.822  53.643  1.00 70.57  ? 51  HIS B C   1 
ATOM   2592  O O   . HIS B 2 52  ? 22.144  81.098  54.075  1.00 71.67  ? 51  HIS B O   1 
ATOM   2593  C CB  . HIS B 2 52  ? 24.084  83.145  55.560  1.00 70.56  ? 51  HIS B CB  1 
ATOM   2594  C CG  . HIS B 2 52  ? 23.421  82.270  56.572  1.00 71.58  ? 51  HIS B CG  1 
ATOM   2595  N ND1 . HIS B 2 52  ? 22.098  82.466  56.937  1.00 73.39  ? 51  HIS B ND1 1 
ATOM   2596  C CD2 . HIS B 2 52  ? 23.842  81.218  57.271  1.00 71.32  ? 51  HIS B CD2 1 
ATOM   2597  C CE1 . HIS B 2 52  ? 21.740  81.583  57.859  1.00 74.20  ? 51  HIS B CE1 1 
ATOM   2598  N NE2 . HIS B 2 52  ? 22.786  80.808  58.074  1.00 72.98  ? 51  HIS B NE2 1 
ATOM   2599  N N   . SER B 2 53  ? 23.874  81.476  52.653  1.00 69.16  ? 52  SER B N   1 
ATOM   2600  C CA  . SER B 2 53  ? 23.825  80.164  52.036  1.00 68.72  ? 52  SER B CA  1 
ATOM   2601  C C   . SER B 2 53  ? 24.053  79.167  53.153  1.00 68.66  ? 52  SER B C   1 
ATOM   2602  O O   . SER B 2 53  ? 24.665  79.536  54.156  1.00 68.45  ? 52  SER B O   1 
ATOM   2603  C CB  . SER B 2 53  ? 24.841  80.015  50.913  1.00 67.23  ? 52  SER B CB  1 
ATOM   2604  O OG  . SER B 2 53  ? 26.155  79.841  51.424  1.00 65.91  ? 52  SER B OG  1 
ATOM   2605  N N   . ASP B 2 54  ? 23.586  77.946  52.891  1.00 69.09  ? 53  ASP B N   1 
ATOM   2606  C CA  . ASP B 2 54  ? 23.774  76.850  53.858  1.00 69.12  ? 53  ASP B CA  1 
ATOM   2607  C C   . ASP B 2 54  ? 25.246  76.462  53.841  1.00 67.42  ? 53  ASP B C   1 
ATOM   2608  O O   . ASP B 2 54  ? 25.870  76.497  52.769  1.00 66.23  ? 53  ASP B O   1 
ATOM   2609  C CB  . ASP B 2 54  ? 22.828  75.686  53.567  1.00 69.93  ? 53  ASP B CB  1 
ATOM   2610  C CG  . ASP B 2 54  ? 21.366  76.033  53.770  1.00 72.02  ? 53  ASP B CG  1 
ATOM   2611  O OD1 . ASP B 2 54  ? 21.084  77.198  54.099  1.00 72.80  ? 53  ASP B OD1 1 
ATOM   2612  O OD2 . ASP B 2 54  ? 20.524  75.133  53.598  1.00 72.98  ? 53  ASP B OD2 1 
ATOM   2613  N N   . LEU B 2 55  ? 25.759  76.113  55.001  1.00 67.55  ? 54  LEU B N   1 
ATOM   2614  C CA  . LEU B 2 55  ? 27.153  75.760  55.179  1.00 66.31  ? 54  LEU B CA  1 
ATOM   2615  C C   . LEU B 2 55  ? 27.549  74.737  54.115  1.00 65.36  ? 54  LEU B C   1 
ATOM   2616  O O   . LEU B 2 55  ? 26.863  73.749  53.926  1.00 66.02  ? 54  LEU B O   1 
ATOM   2617  C CB  . LEU B 2 55  ? 27.334  75.231  56.608  1.00 67.16  ? 54  LEU B CB  1 
ATOM   2618  C CG  . LEU B 2 55  ? 28.678  74.565  56.916  1.00 66.33  ? 54  LEU B CG  1 
ATOM   2619  C CD1 . LEU B 2 55  ? 29.818  75.548  56.735  1.00 65.23  ? 54  LEU B CD1 1 
ATOM   2620  C CD2 . LEU B 2 55  ? 28.707  73.971  58.321  1.00 67.59  ? 54  LEU B CD2 1 
ATOM   2621  N N   . SER B 2 56  ? 28.668  74.975  53.428  1.00 63.97  ? 55  SER B N   1 
ATOM   2622  C CA  . SER B 2 56  ? 29.129  74.145  52.323  1.00 63.06  ? 55  SER B CA  1 
ATOM   2623  C C   . SER B 2 56  ? 30.540  73.609  52.582  1.00 62.12  ? 55  SER B C   1 
ATOM   2624  O O   . SER B 2 56  ? 31.302  74.247  53.292  1.00 61.94  ? 55  SER B O   1 
ATOM   2625  C CB  . SER B 2 56  ? 29.093  74.974  51.093  1.00 62.52  ? 55  SER B CB  1 
ATOM   2626  O OG  . SER B 2 56  ? 27.989  75.858  51.176  1.00 63.54  ? 55  SER B OG  1 
ATOM   2627  N N   . PHE B 2 57  ? 30.905  72.470  51.969  1.00 61.66  ? 56  PHE B N   1 
ATOM   2628  C CA  . PHE B 2 57  ? 32.114  71.718  52.289  1.00 61.12  ? 56  PHE B CA  1 
ATOM   2629  C C   . PHE B 2 57  ? 33.102  71.710  51.125  1.00 59.89  ? 56  PHE B C   1 
ATOM   2630  O O   . PHE B 2 57  ? 32.739  71.409  50.001  1.00 59.63  ? 56  PHE B O   1 
ATOM   2631  C CB  . PHE B 2 57  ? 31.733  70.264  52.600  1.00 61.87  ? 56  PHE B CB  1 
ATOM   2632  C CG  . PHE B 2 57  ? 30.665  70.121  53.651  1.00 63.35  ? 56  PHE B CG  1 
ATOM   2633  C CD1 . PHE B 2 57  ? 29.344  70.380  53.346  1.00 64.12  ? 56  PHE B CD1 1 
ATOM   2634  C CD2 . PHE B 2 57  ? 30.988  69.803  54.962  1.00 64.16  ? 56  PHE B CD2 1 
ATOM   2635  C CE1 . PHE B 2 57  ? 28.370  70.312  54.326  1.00 65.62  ? 56  PHE B CE1 1 
ATOM   2636  C CE2 . PHE B 2 57  ? 30.003  69.741  55.930  1.00 65.68  ? 56  PHE B CE2 1 
ATOM   2637  C CZ  . PHE B 2 57  ? 28.700  69.999  55.612  1.00 66.38  ? 56  PHE B CZ  1 
ATOM   2638  N N   . SER B 2 58  ? 34.372  71.929  51.424  1.00 59.31  ? 57  SER B N   1 
ATOM   2639  C CA  . SER B 2 58  ? 35.387  71.847  50.351  1.00 58.35  ? 57  SER B CA  1 
ATOM   2640  C C   . SER B 2 58  ? 36.137  70.519  50.445  1.00 58.31  ? 57  SER B C   1 
ATOM   2641  O O   . SER B 2 58  ? 36.056  69.867  51.493  1.00 59.07  ? 57  SER B O   1 
ATOM   2642  C CB  . SER B 2 58  ? 36.324  73.009  50.413  1.00 57.88  ? 57  SER B CB  1 
ATOM   2643  O OG  . SER B 2 58  ? 35.612  74.214  50.636  1.00 58.01  ? 57  SER B OG  1 
ATOM   2644  N N   . LYS B 2 59  ? 36.859  70.159  49.389  1.00 57.55  ? 58  LYS B N   1 
ATOM   2645  C CA  . LYS B 2 59  ? 37.564  68.857  49.344  1.00 57.43  ? 58  LYS B CA  1 
ATOM   2646  C C   . LYS B 2 59  ? 38.679  68.827  50.380  1.00 57.77  ? 58  LYS B C   1 
ATOM   2647  O O   . LYS B 2 59  ? 39.020  67.732  50.838  1.00 58.24  ? 58  LYS B O   1 
ATOM   2648  C CB  . LYS B 2 59  ? 38.180  68.660  47.960  1.00 56.60  ? 58  LYS B CB  1 
ATOM   2649  C CG  . LYS B 2 59  ? 37.326  69.130  46.791  1.00 56.43  ? 58  LYS B CG  1 
ATOM   2650  C CD  . LYS B 2 59  ? 38.099  69.202  45.494  1.00 55.84  ? 58  LYS B CD  1 
ATOM   2651  C CE  . LYS B 2 59  ? 38.252  70.616  44.976  1.00 55.35  ? 58  LYS B CE  1 
ATOM   2652  N NZ  . LYS B 2 59  ? 37.293  71.542  45.623  1.00 55.46  ? 58  LYS B NZ  1 
ATOM   2653  N N   . ASP B 2 60  ? 39.237  69.987  50.703  1.00 57.66  ? 59  ASP B N   1 
ATOM   2654  C CA  . ASP B 2 60  ? 40.356  70.039  51.635  1.00 58.12  ? 59  ASP B CA  1 
ATOM   2655  C C   . ASP B 2 60  ? 39.848  70.151  53.077  1.00 59.18  ? 59  ASP B C   1 
ATOM   2656  O O   . ASP B 2 60  ? 40.620  70.423  53.991  1.00 59.82  ? 59  ASP B O   1 
ATOM   2657  C CB  . ASP B 2 60  ? 41.300  71.178  51.246  1.00 57.68  ? 59  ASP B CB  1 
ATOM   2658  C CG  . ASP B 2 60  ? 40.801  72.556  51.632  1.00 57.82  ? 59  ASP B CG  1 
ATOM   2659  O OD1 . ASP B 2 60  ? 39.645  72.651  52.091  1.00 58.16  ? 59  ASP B OD1 1 
ATOM   2660  O OD2 . ASP B 2 60  ? 41.596  73.497  51.495  1.00 57.74  ? 59  ASP B OD2 1 
ATOM   2661  N N   . TRP B 2 61  ? 38.559  69.865  53.271  1.00 59.52  ? 60  TRP B N   1 
ATOM   2662  C CA  . TRP B 2 61  ? 37.957  69.785  54.630  1.00 60.72  ? 60  TRP B CA  1 
ATOM   2663  C C   . TRP B 2 61  ? 37.683  71.161  55.223  1.00 61.01  ? 60  TRP B C   1 
ATOM   2664  O O   . TRP B 2 61  ? 37.395  71.240  56.428  1.00 62.12  ? 60  TRP B O   1 
ATOM   2665  C CB  . TRP B 2 61  ? 38.787  68.884  55.556  1.00 61.63  ? 60  TRP B CB  1 
ATOM   2666  C CG  . TRP B 2 61  ? 39.181  67.564  54.949  1.00 61.49  ? 60  TRP B CG  1 
ATOM   2667  C CD1 . TRP B 2 61  ? 40.447  67.128  54.693  1.00 61.34  ? 60  TRP B CD1 1 
ATOM   2668  C CD2 . TRP B 2 61  ? 38.299  66.503  54.527  1.00 61.71  ? 60  TRP B CD2 1 
ATOM   2669  N NE1 . TRP B 2 61  ? 40.417  65.877  54.141  1.00 61.40  ? 60  TRP B NE1 1 
ATOM   2670  C CE2 . TRP B 2 61  ? 39.116  65.467  54.027  1.00 61.63  ? 60  TRP B CE2 1 
ATOM   2671  C CE3 . TRP B 2 61  ? 36.912  66.326  54.524  1.00 62.13  ? 60  TRP B CE3 1 
ATOM   2672  C CZ2 . TRP B 2 61  ? 38.588  64.279  53.533  1.00 61.92  ? 60  TRP B CZ2 1 
ATOM   2673  C CZ3 . TRP B 2 61  ? 36.392  65.149  54.036  1.00 62.48  ? 60  TRP B CZ3 1 
ATOM   2674  C CH2 . TRP B 2 61  ? 37.220  64.142  53.549  1.00 62.37  ? 60  TRP B CH2 1 
ATOM   2675  N N   . SER B 2 62  ? 37.743  72.205  54.406  1.00 60.14  ? 61  SER B N   1 
ATOM   2676  C CA  . SER B 2 62  ? 37.355  73.526  54.887  1.00 60.46  ? 61  SER B CA  1 
ATOM   2677  C C   . SER B 2 62  ? 35.920  73.832  54.508  1.00 60.52  ? 61  SER B C   1 
ATOM   2678  O O   . SER B 2 62  ? 35.345  73.166  53.669  1.00 60.17  ? 61  SER B O   1 
ATOM   2679  C CB  . SER B 2 62  ? 38.254  74.590  54.400  1.00 59.88  ? 61  SER B CB  1 
ATOM   2680  O OG  . SER B 2 62  ? 38.217  74.618  52.999  1.00 58.90  ? 61  SER B OG  1 
ATOM   2681  N N   . PHE B 2 63  ? 35.356  74.845  55.146  1.00 61.13  ? 62  PHE B N   1 
ATOM   2682  C CA  . PHE B 2 63  ? 33.973  75.179  54.887  1.00 61.47  ? 62  PHE B CA  1 
ATOM   2683  C C   . PHE B 2 63  ? 33.875  76.545  54.202  1.00 61.07  ? 62  PHE B C   1 
ATOM   2684  O O   . PHE B 2 63  ? 34.878  77.263  54.060  1.00 60.64  ? 62  PHE B O   1 
ATOM   2685  C CB  . PHE B 2 63  ? 33.197  75.117  56.196  1.00 62.82  ? 62  PHE B CB  1 
ATOM   2686  C CG  . PHE B 2 63  ? 33.487  73.860  56.979  1.00 63.45  ? 62  PHE B CG  1 
ATOM   2687  C CD1 . PHE B 2 63  ? 33.325  72.620  56.385  1.00 63.21  ? 62  PHE B CD1 1 
ATOM   2688  C CD2 . PHE B 2 63  ? 34.010  73.911  58.267  1.00 64.42  ? 62  PHE B CD2 1 
ATOM   2689  C CE1 . PHE B 2 63  ? 33.622  71.465  57.077  1.00 63.94  ? 62  PHE B CE1 1 
ATOM   2690  C CE2 . PHE B 2 63  ? 34.333  72.755  58.949  1.00 65.19  ? 62  PHE B CE2 1 
ATOM   2691  C CZ  . PHE B 2 63  ? 34.122  71.542  58.356  1.00 64.96  ? 62  PHE B CZ  1 
ATOM   2692  N N   . TYR B 2 64  ? 32.654  76.875  53.740  1.00 61.41  ? 63  TYR B N   1 
ATOM   2693  C CA  . TYR B 2 64  ? 32.389  78.165  53.136  1.00 61.37  ? 63  TYR B CA  1 
ATOM   2694  C C   . TYR B 2 64  ? 30.904  78.487  53.171  1.00 62.34  ? 63  TYR B C   1 
ATOM   2695  O O   . TYR B 2 64  ? 30.067  77.596  53.161  1.00 62.80  ? 63  TYR B O   1 
ATOM   2696  C CB  . TYR B 2 64  ? 32.956  78.231  51.720  1.00 60.39  ? 63  TYR B CB  1 
ATOM   2697  C CG  . TYR B 2 64  ? 32.312  77.343  50.654  1.00 60.18  ? 63  TYR B CG  1 
ATOM   2698  C CD1 . TYR B 2 64  ? 31.190  77.778  49.949  1.00 60.75  ? 63  TYR B CD1 1 
ATOM   2699  C CD2 . TYR B 2 64  ? 32.885  76.125  50.282  1.00 59.55  ? 63  TYR B CD2 1 
ATOM   2700  C CE1 . TYR B 2 64  ? 30.628  76.994  48.963  1.00 60.77  ? 63  TYR B CE1 1 
ATOM   2701  C CE2 . TYR B 2 64  ? 32.349  75.358  49.268  1.00 59.47  ? 63  TYR B CE2 1 
ATOM   2702  C CZ  . TYR B 2 64  ? 31.198  75.778  48.630  1.00 60.12  ? 63  TYR B CZ  1 
ATOM   2703  O OH  . TYR B 2 64  ? 30.598  75.042  47.645  1.00 60.31  ? 63  TYR B OH  1 
ATOM   2704  N N   . LEU B 2 65  ? 30.626  79.785  53.284  1.00 62.83  ? 64  LEU B N   1 
ATOM   2705  C CA  . LEU B 2 65  ? 29.307  80.349  53.083  1.00 63.81  ? 64  LEU B CA  1 
ATOM   2706  C C   . LEU B 2 65  ? 29.420  81.671  52.365  1.00 63.82  ? 64  LEU B C   1 
ATOM   2707  O O   . LEU B 2 65  ? 30.508  82.235  52.217  1.00 63.18  ? 64  LEU B O   1 
ATOM   2708  C CB  . LEU B 2 65  ? 28.613  80.714  54.385  1.00 65.06  ? 64  LEU B CB  1 
ATOM   2709  C CG  . LEU B 2 65  ? 28.717  79.716  55.509  1.00 65.40  ? 64  LEU B CG  1 
ATOM   2710  C CD1 . LEU B 2 65  ? 29.939  80.014  56.363  1.00 65.12  ? 64  LEU B CD1 1 
ATOM   2711  C CD2 . LEU B 2 65  ? 27.433  79.794  56.310  1.00 66.97  ? 64  LEU B CD2 1 
ATOM   2712  N N   . LEU B 2 66  ? 28.220  82.177  52.070  1.00 64.85  ? 65  LEU B N   1 
ATOM   2713  C CA  . LEU B 2 66  ? 28.044  83.487  51.482  1.00 65.33  ? 65  LEU B CA  1 
ATOM   2714  C C   . LEU B 2 66  ? 26.933  84.194  52.226  1.00 66.83  ? 65  LEU B C   1 
ATOM   2715  O O   . LEU B 2 66  ? 25.791  83.723  52.212  1.00 67.72  ? 65  LEU B O   1 
ATOM   2716  C CB  . LEU B 2 66  ? 27.662  83.346  50.011  1.00 65.31  ? 65  LEU B CB  1 
ATOM   2717  C CG  . LEU B 2 66  ? 27.444  84.680  49.305  1.00 66.08  ? 65  LEU B CG  1 
ATOM   2718  C CD1 . LEU B 2 66  ? 28.672  85.060  48.474  1.00 65.16  ? 65  LEU B CD1 1 
ATOM   2719  C CD2 . LEU B 2 66  ? 26.166  84.651  48.473  1.00 67.27  ? 65  LEU B CD2 1 
ATOM   2720  N N   . TYR B 2 67  ? 27.328  85.293  52.880  1.00 67.18  ? 66  TYR B N   1 
ATOM   2721  C CA  . TYR B 2 67  ? 26.398  86.186  53.541  1.00 68.67  ? 66  TYR B CA  1 
ATOM   2722  C C   . TYR B 2 67  ? 26.102  87.281  52.526  1.00 69.28  ? 66  TYR B C   1 
ATOM   2723  O O   . TYR B 2 67  ? 26.993  87.675  51.775  1.00 68.54  ? 66  TYR B O   1 
ATOM   2724  C CB  . TYR B 2 67  ? 26.989  86.647  54.885  1.00 68.89  ? 66  TYR B CB  1 
ATOM   2725  C CG  . TYR B 2 67  ? 26.861  85.639  56.026  1.00 69.04  ? 66  TYR B CG  1 
ATOM   2726  C CD1 . TYR B 2 67  ? 27.648  84.490  56.065  1.00 67.91  ? 66  TYR B CD1 1 
ATOM   2727  C CD2 . TYR B 2 67  ? 25.919  85.812  57.041  1.00 70.49  ? 66  TYR B CD2 1 
ATOM   2728  C CE1 . TYR B 2 67  ? 27.498  83.547  57.075  1.00 68.29  ? 66  TYR B CE1 1 
ATOM   2729  C CE2 . TYR B 2 67  ? 25.750  84.873  58.048  1.00 70.88  ? 66  TYR B CE2 1 
ATOM   2730  C CZ  . TYR B 2 67  ? 26.533  83.729  58.052  1.00 69.80  ? 66  TYR B CZ  1 
ATOM   2731  O OH  . TYR B 2 67  ? 26.411  82.779  59.015  1.00 70.33  ? 66  TYR B OH  1 
ATOM   2732  N N   . TYR B 2 68  ? 24.843  87.724  52.472  1.00 70.78  ? 67  TYR B N   1 
ATOM   2733  C CA  . TYR B 2 68  ? 24.432  88.658  51.443  1.00 71.65  ? 67  TYR B CA  1 
ATOM   2734  C C   . TYR B 2 68  ? 23.158  89.370  51.897  1.00 73.61  ? 67  TYR B C   1 
ATOM   2735  O O   . TYR B 2 68  ? 22.385  88.857  52.691  1.00 74.29  ? 67  TYR B O   1 
ATOM   2736  C CB  . TYR B 2 68  ? 24.326  87.923  50.092  1.00 71.19  ? 67  TYR B CB  1 
ATOM   2737  C CG  . TYR B 2 68  ? 23.144  86.974  49.999  1.00 71.96  ? 67  TYR B CG  1 
ATOM   2738  C CD1 . TYR B 2 68  ? 21.880  87.433  49.658  1.00 73.83  ? 67  TYR B CD1 1 
ATOM   2739  C CD2 . TYR B 2 68  ? 23.283  85.639  50.329  1.00 71.06  ? 67  TYR B CD2 1 
ATOM   2740  C CE1 . TYR B 2 68  ? 20.785  86.596  49.633  1.00 74.80  ? 67  TYR B CE1 1 
ATOM   2741  C CE2 . TYR B 2 68  ? 22.199  84.776  50.287  1.00 71.98  ? 67  TYR B CE2 1 
ATOM   2742  C CZ  . TYR B 2 68  ? 20.949  85.255  49.924  1.00 73.87  ? 67  TYR B CZ  1 
ATOM   2743  O OH  . TYR B 2 68  ? 19.873  84.415  49.891  1.00 75.01  ? 67  TYR B OH  1 
ATOM   2744  N N   . THR B 2 69  ? 22.950  90.561  51.331  1.00 74.67  ? 68  THR B N   1 
ATOM   2745  C CA  . THR B 2 69  ? 21.929  91.508  51.751  1.00 76.66  ? 68  THR B CA  1 
ATOM   2746  C C   . THR B 2 69  ? 21.676  92.476  50.597  1.00 77.78  ? 68  THR B C   1 
ATOM   2747  O O   . THR B 2 69  ? 22.614  92.985  49.974  1.00 77.13  ? 68  THR B O   1 
ATOM   2748  C CB  . THR B 2 69  ? 22.388  92.228  53.036  1.00 76.80  ? 68  THR B CB  1 
ATOM   2749  O OG1 . THR B 2 69  ? 21.250  92.684  53.762  1.00 78.64  ? 68  THR B OG1 1 
ATOM   2750  C CG2 . THR B 2 69  ? 23.350  93.368  52.765  1.00 76.64  ? 68  THR B CG2 1 
ATOM   2751  N N   . GLU B 2 70  ? 20.392  92.722  50.336  1.00 79.69  ? 69  GLU B N   1 
ATOM   2752  C CA  . GLU B 2 70  ? 19.958  93.652  49.300  1.00 81.28  ? 69  GLU B CA  1 
ATOM   2753  C C   . GLU B 2 70  ? 20.153  95.099  49.777  1.00 82.32  ? 69  GLU B C   1 
ATOM   2754  O O   . GLU B 2 70  ? 19.536  95.511  50.758  1.00 83.43  ? 69  GLU B O   1 
ATOM   2755  C CB  . GLU B 2 70  ? 18.490  93.327  49.007  1.00 83.17  ? 69  GLU B CB  1 
ATOM   2756  C CG  . GLU B 2 70  ? 17.907  94.001  47.797  1.00 85.03  ? 69  GLU B CG  1 
ATOM   2757  C CD  . GLU B 2 70  ? 16.429  93.702  47.651  1.00 87.19  ? 69  GLU B CD  1 
ATOM   2758  O OE1 . GLU B 2 70  ? 15.629  94.310  48.398  1.00 88.87  ? 69  GLU B OE1 1 
ATOM   2759  O OE2 . GLU B 2 70  ? 16.095  92.842  46.810  1.00 87.29  ? 69  GLU B OE2 1 
ATOM   2760  N N   . PHE B 2 71  ? 21.002  95.891  49.098  1.00 82.15  ? 70  PHE B N   1 
ATOM   2761  C CA  . PHE B 2 71  ? 21.319  97.244  49.562  1.00 83.12  ? 70  PHE B CA  1 
ATOM   2762  C C   . PHE B 2 71  ? 21.368  98.222  48.391  1.00 84.51  ? 70  PHE B C   1 
ATOM   2763  O O   . PHE B 2 71  ? 21.493  97.791  47.247  1.00 84.23  ? 70  PHE B O   1 
ATOM   2764  C CB  . PHE B 2 71  ? 22.643  97.286  50.337  1.00 81.43  ? 70  PHE B CB  1 
ATOM   2765  C CG  . PHE B 2 71  ? 23.918  97.325  49.523  1.00 80.19  ? 70  PHE B CG  1 
ATOM   2766  C CD1 . PHE B 2 71  ? 24.152  96.438  48.480  1.00 79.14  ? 70  PHE B CD1 1 
ATOM   2767  C CD2 . PHE B 2 71  ? 24.928  98.217  49.860  1.00 80.15  ? 70  PHE B CD2 1 
ATOM   2768  C CE1 . PHE B 2 71  ? 25.346  96.465  47.776  1.00 78.11  ? 70  PHE B CE1 1 
ATOM   2769  C CE2 . PHE B 2 71  ? 26.128  98.233  49.157  1.00 79.16  ? 70  PHE B CE2 1 
ATOM   2770  C CZ  . PHE B 2 71  ? 26.331  97.360  48.113  1.00 78.14  ? 70  PHE B CZ  1 
ATOM   2771  N N   . THR B 2 72  ? 21.285  99.527  48.707  1.00 86.13  ? 71  THR B N   1 
ATOM   2772  C CA  . THR B 2 72  ? 21.536  100.564 47.720  1.00 87.51  ? 71  THR B CA  1 
ATOM   2773  C C   . THR B 2 72  ? 22.697  101.414 48.235  1.00 87.09  ? 71  THR B C   1 
ATOM   2774  O O   . THR B 2 72  ? 22.573  102.059 49.266  1.00 87.79  ? 71  THR B O   1 
ATOM   2775  C CB  . THR B 2 72  ? 20.259  101.352 47.395  1.00 90.37  ? 71  THR B CB  1 
ATOM   2776  O OG1 . THR B 2 72  ? 19.189  100.437 47.171  1.00 90.71  ? 71  THR B OG1 1 
ATOM   2777  C CG2 . THR B 2 72  ? 20.417  102.235 46.182  1.00 92.01  ? 71  THR B CG2 1 
ATOM   2778  N N   . PRO B 2 73  ? 23.865  101.430 47.550  1.00 86.07  ? 72  PRO B N   1 
ATOM   2779  C CA  . PRO B 2 73  ? 25.015  102.242 47.976  1.00 85.90  ? 72  PRO B CA  1 
ATOM   2780  C C   . PRO B 2 73  ? 24.839  103.758 47.796  1.00 88.40  ? 72  PRO B C   1 
ATOM   2781  O O   . PRO B 2 73  ? 24.710  104.281 46.683  1.00 89.83  ? 72  PRO B O   1 
ATOM   2782  C CB  . PRO B 2 73  ? 26.174  101.726 47.108  1.00 84.39  ? 72  PRO B CB  1 
ATOM   2783  C CG  . PRO B 2 73  ? 25.481  101.187 45.860  1.00 84.81  ? 72  PRO B CG  1 
ATOM   2784  C CD  . PRO B 2 73  ? 24.139  100.658 46.326  1.00 85.22  ? 72  PRO B CD  1 
ATOM   2785  N N   . THR B 2 74  ? 24.876  104.470 48.930  1.00 89.05  ? 73  THR B N   1 
ATOM   2786  C CA  . THR B 2 74  ? 24.908  105.919 48.977  1.00 91.31  ? 73  THR B CA  1 
ATOM   2787  C C   . THR B 2 74  ? 26.372  106.336 49.018  1.00 90.69  ? 73  THR B C   1 
ATOM   2788  O O   . THR B 2 74  ? 27.184  105.697 49.691  1.00 88.80  ? 73  THR B O   1 
ATOM   2789  C CB  . THR B 2 74  ? 24.151  106.448 50.206  1.00 92.49  ? 73  THR B CB  1 
ATOM   2790  O OG1 . THR B 2 74  ? 24.992  106.404 51.364  1.00 91.36  ? 73  THR B OG1 1 
ATOM   2791  C CG2 . THR B 2 74  ? 22.876  105.682 50.485  1.00 92.48  ? 73  THR B CG2 1 
ATOM   2792  N N   . GLU B 2 75  ? 26.694  107.413 48.294  1.00 92.52  ? 74  GLU B N   1 
ATOM   2793  C CA  . GLU B 2 75  ? 28.067  107.891 48.198  1.00 92.37  ? 74  GLU B CA  1 
ATOM   2794  C C   . GLU B 2 75  ? 28.676  108.069 49.599  1.00 91.79  ? 74  GLU B C   1 
ATOM   2795  O O   . GLU B 2 75  ? 29.853  107.776 49.796  1.00 90.53  ? 74  GLU B O   1 
ATOM   2796  C CB  . GLU B 2 75  ? 28.081  109.130 47.303  1.00 94.99  ? 74  GLU B CB  1 
ATOM   2797  C CG  . GLU B 2 75  ? 29.470  109.709 47.062  1.00 95.29  ? 74  GLU B CG  1 
ATOM   2798  C CD  . GLU B 2 75  ? 29.763  111.051 47.733  1.00 97.39  ? 74  GLU B CD  1 
ATOM   2799  O OE1 . GLU B 2 75  ? 29.439  112.146 47.134  1.00 100.05 ? 74  GLU B OE1 1 
ATOM   2800  O OE2 . GLU B 2 75  ? 30.330  111.017 48.852  1.00 96.56  ? 74  GLU B OE2 1 
ATOM   2801  N N   . LYS B 2 76  ? 27.849  108.454 50.587  1.00 92.74  ? 75  LYS B N   1 
ATOM   2802  C CA  . LYS B 2 76  ? 28.276  108.630 51.971  1.00 92.51  ? 75  LYS B CA  1 
ATOM   2803  C C   . LYS B 2 76  ? 28.638  107.291 52.641  1.00 89.93  ? 75  LYS B C   1 
ATOM   2804  O O   . LYS B 2 76  ? 29.487  107.287 53.523  1.00 89.42  ? 75  LYS B O   1 
ATOM   2805  C CB  . LYS B 2 76  ? 27.167  109.377 52.734  1.00 94.44  ? 75  LYS B CB  1 
ATOM   2806  C CG  . LYS B 2 76  ? 27.610  110.361 53.819  1.00 95.80  ? 75  LYS B CG  1 
ATOM   2807  C CD  . LYS B 2 76  ? 26.781  110.265 55.085  1.00 96.15  ? 75  LYS B CD  1 
ATOM   2808  C CE  . LYS B 2 76  ? 26.942  108.884 55.699  1.00 93.69  ? 75  LYS B CE  1 
ATOM   2809  N NZ  . LYS B 2 76  ? 25.983  108.579 56.786  1.00 93.98  ? 75  LYS B NZ  1 
ATOM   2810  N N   . ASP B 2 77  ? 28.042  106.154 52.237  1.00 88.47  ? 76  ASP B N   1 
ATOM   2811  C CA  . ASP B 2 77  ? 27.974  104.977 53.117  1.00 86.63  ? 76  ASP B CA  1 
ATOM   2812  C C   . ASP B 2 77  ? 29.199  104.057 52.981  1.00 84.48  ? 76  ASP B C   1 
ATOM   2813  O O   . ASP B 2 77  ? 29.717  103.853 51.883  1.00 83.90  ? 76  ASP B O   1 
ATOM   2814  C CB  . ASP B 2 77  ? 26.663  104.185 52.934  1.00 86.37  ? 76  ASP B CB  1 
ATOM   2815  C CG  . ASP B 2 77  ? 25.395  104.831 53.506  1.00 88.34  ? 76  ASP B CG  1 
ATOM   2816  O OD1 . ASP B 2 77  ? 25.523  105.837 54.224  1.00 89.76  ? 76  ASP B OD1 1 
ATOM   2817  O OD2 . ASP B 2 77  ? 24.271  104.324 53.218  1.00 88.60  ? 76  ASP B OD2 1 
ATOM   2818  N N   . GLU B 2 78  ? 29.667  103.557 54.147  1.00 83.56  ? 77  GLU B N   1 
ATOM   2819  C CA  . GLU B 2 78  ? 30.746  102.581 54.299  1.00 81.65  ? 77  GLU B CA  1 
ATOM   2820  C C   . GLU B 2 78  ? 30.226  101.209 54.760  1.00 80.12  ? 77  GLU B C   1 
ATOM   2821  O O   . GLU B 2 78  ? 29.391  101.111 55.660  1.00 80.63  ? 77  GLU B O   1 
ATOM   2822  C CB  . GLU B 2 78  ? 31.787  103.059 55.324  1.00 82.10  ? 77  GLU B CB  1 
ATOM   2823  C CG  . GLU B 2 78  ? 32.740  104.123 54.780  1.00 83.23  ? 77  GLU B CG  1 
ATOM   2824  C CD  . GLU B 2 78  ? 34.132  104.159 55.404  1.00 83.09  ? 77  GLU B CD  1 
ATOM   2825  O OE1 . GLU B 2 78  ? 34.867  103.148 55.291  1.00 81.46  ? 77  GLU B OE1 1 
ATOM   2826  O OE2 . GLU B 2 78  ? 34.496  105.205 55.979  1.00 84.78  ? 77  GLU B OE2 1 
ATOM   2827  N N   . TYR B 2 79  ? 30.767  100.144 54.158  1.00 78.35  ? 78  TYR B N   1 
ATOM   2828  C CA  . TYR B 2 79  ? 30.261  98.798  54.383  1.00 76.97  ? 78  TYR B CA  1 
ATOM   2829  C C   . TYR B 2 79  ? 31.409  97.817  54.677  1.00 75.34  ? 78  TYR B C   1 
ATOM   2830  O O   . TYR B 2 79  ? 32.466  97.841  54.052  1.00 74.77  ? 78  TYR B O   1 
ATOM   2831  C CB  . TYR B 2 79  ? 29.427  98.420  53.147  1.00 76.77  ? 78  TYR B CB  1 
ATOM   2832  C CG  . TYR B 2 79  ? 28.039  99.044  53.007  1.00 78.42  ? 78  TYR B CG  1 
ATOM   2833  C CD1 . TYR B 2 79  ? 26.985  98.627  53.803  1.00 78.79  ? 78  TYR B CD1 1 
ATOM   2834  C CD2 . TYR B 2 79  ? 27.771  100.037 52.066  1.00 79.81  ? 78  TYR B CD2 1 
ATOM   2835  C CE1 . TYR B 2 79  ? 25.718  99.171  53.669  1.00 80.46  ? 78  TYR B CE1 1 
ATOM   2836  C CE2 . TYR B 2 79  ? 26.514  100.607 51.939  1.00 81.53  ? 78  TYR B CE2 1 
ATOM   2837  C CZ  . TYR B 2 79  ? 25.478  100.173 52.746  1.00 81.84  ? 78  TYR B CZ  1 
ATOM   2838  O OH  . TYR B 2 79  ? 24.220  100.697 52.640  1.00 83.68  ? 78  TYR B OH  1 
ATOM   2839  N N   . ALA B 2 80  ? 31.197  96.898  55.621  1.00 74.70  ? 79  ALA B N   1 
ATOM   2840  C CA  . ALA B 2 80  ? 32.187  95.867  55.922  1.00 73.30  ? 79  ALA B CA  1 
ATOM   2841  C C   . ALA B 2 80  ? 31.523  94.529  56.251  1.00 72.38  ? 79  ALA B C   1 
ATOM   2842  O O   . ALA B 2 80  ? 30.288  94.410  56.365  1.00 72.92  ? 79  ALA B O   1 
ATOM   2843  C CB  . ALA B 2 80  ? 33.066  96.294  57.070  1.00 73.96  ? 79  ALA B CB  1 
ATOM   2844  N N   . CYS B 2 81  ? 32.394  93.518  56.400  1.00 71.15  ? 80  CYS B N   1 
ATOM   2845  C CA  . CYS B 2 81  ? 32.007  92.251  56.992  1.00 70.51  ? 80  CYS B CA  1 
ATOM   2846  C C   . CYS B 2 81  ? 32.857  91.963  58.231  1.00 70.69  ? 80  CYS B C   1 
ATOM   2847  O O   . CYS B 2 81  ? 34.079  92.090  58.176  1.00 70.41  ? 80  CYS B O   1 
ATOM   2848  C CB  . CYS B 2 81  ? 32.143  91.137  55.970  1.00 69.03  ? 80  CYS B CB  1 
ATOM   2849  S SG  . CYS B 2 81  ? 31.163  89.678  56.417  1.00 68.63  ? 80  CYS B SG  1 
ATOM   2850  N N   . ARG B 2 82  ? 32.193  91.607  59.349  1.00 71.41  ? 81  ARG B N   1 
ATOM   2851  C CA  . ARG B 2 82  ? 32.869  91.182  60.569  1.00 71.81  ? 81  ARG B CA  1 
ATOM   2852  C C   . ARG B 2 82  ? 32.551  89.715  60.892  1.00 71.19  ? 81  ARG B C   1 
ATOM   2853  O O   . ARG B 2 82  ? 31.385  89.322  61.025  1.00 71.51  ? 81  ARG B O   1 
ATOM   2854  C CB  . ARG B 2 82  ? 32.445  92.076  61.734  1.00 73.57  ? 81  ARG B CB  1 
ATOM   2855  C CG  . ARG B 2 82  ? 32.878  91.558  63.100  1.00 74.35  ? 81  ARG B CG  1 
ATOM   2856  C CD  . ARG B 2 82  ? 32.421  92.472  64.206  1.00 76.24  ? 81  ARG B CD  1 
ATOM   2857  N NE  . ARG B 2 82  ? 30.972  92.429  64.315  1.00 76.79  ? 81  ARG B NE  1 
ATOM   2858  C CZ  . ARG B 2 82  ? 30.248  93.390  64.870  1.00 78.34  ? 81  ARG B CZ  1 
ATOM   2859  N NH1 . ARG B 2 82  ? 30.860  94.419  65.438  1.00 79.49  ? 81  ARG B NH1 1 
ATOM   2860  N NH2 . ARG B 2 82  ? 28.925  93.328  64.840  1.00 78.88  ? 81  ARG B NH2 1 
ATOM   2861  N N   . VAL B 2 83  ? 33.615  88.930  61.108  1.00 70.59  ? 82  VAL B N   1 
ATOM   2862  C CA  . VAL B 2 83  ? 33.474  87.523  61.463  1.00 70.18  ? 82  VAL B CA  1 
ATOM   2863  C C   . VAL B 2 83  ? 34.059  87.262  62.849  1.00 71.30  ? 82  VAL B C   1 
ATOM   2864  O O   . VAL B 2 83  ? 34.982  87.966  63.289  1.00 71.96  ? 82  VAL B O   1 
ATOM   2865  C CB  . VAL B 2 83  ? 34.153  86.620  60.412  1.00 68.57  ? 82  VAL B CB  1 
ATOM   2866  C CG1 . VAL B 2 83  ? 34.003  87.204  59.010  1.00 67.72  ? 82  VAL B CG1 1 
ATOM   2867  C CG2 . VAL B 2 83  ? 35.617  86.339  60.713  1.00 68.43  ? 82  VAL B CG2 1 
ATOM   2868  N N   . ASN B 2 84  ? 33.554  86.205  63.497  1.00 71.65  ? 83  ASN B N   1 
ATOM   2869  C CA  . ASN B 2 84  ? 34.276  85.641  64.622  1.00 72.58  ? 83  ASN B CA  1 
ATOM   2870  C C   . ASN B 2 84  ? 34.271  84.118  64.549  1.00 72.00  ? 83  ASN B C   1 
ATOM   2871  O O   . ASN B 2 84  ? 33.269  83.503  64.179  1.00 71.63  ? 83  ASN B O   1 
ATOM   2872  C CB  . ASN B 2 84  ? 33.776  86.135  65.979  1.00 74.56  ? 83  ASN B CB  1 
ATOM   2873  C CG  . ASN B 2 84  ? 34.839  85.938  67.044  1.00 75.75  ? 83  ASN B CG  1 
ATOM   2874  O OD1 . ASN B 2 84  ? 34.728  85.100  67.947  1.00 76.78  ? 83  ASN B OD1 1 
ATOM   2875  N ND2 . ASN B 2 84  ? 35.919  86.687  66.924  1.00 75.79  ? 83  ASN B ND2 1 
ATOM   2876  N N   . HIS B 2 85  ? 35.447  83.562  64.884  1.00 72.08  ? 84  HIS B N   1 
ATOM   2877  C CA  . HIS B 2 85  ? 35.753  82.137  64.882  1.00 71.73  ? 84  HIS B CA  1 
ATOM   2878  C C   . HIS B 2 85  ? 36.619  81.866  66.105  1.00 73.29  ? 84  HIS B C   1 
ATOM   2879  O O   . HIS B 2 85  ? 37.225  82.801  66.640  1.00 74.23  ? 84  HIS B O   1 
ATOM   2880  C CB  . HIS B 2 85  ? 36.507  81.780  63.597  1.00 69.95  ? 84  HIS B CB  1 
ATOM   2881  C CG  . HIS B 2 85  ? 36.581  80.323  63.244  1.00 69.27  ? 84  HIS B CG  1 
ATOM   2882  N ND1 . HIS B 2 85  ? 37.463  79.852  62.290  1.00 67.99  ? 84  HIS B ND1 1 
ATOM   2883  C CD2 . HIS B 2 85  ? 35.928  79.231  63.696  1.00 69.81  ? 84  HIS B CD2 1 
ATOM   2884  C CE1 . HIS B 2 85  ? 37.341  78.536  62.159  1.00 67.72  ? 84  HIS B CE1 1 
ATOM   2885  N NE2 . HIS B 2 85  ? 36.416  78.132  63.008  1.00 68.83  ? 84  HIS B NE2 1 
ATOM   2886  N N   . VAL B 2 86  ? 36.621  80.612  66.576  1.00 73.82  ? 85  VAL B N   1 
ATOM   2887  C CA  . VAL B 2 86  ? 37.543  80.198  67.631  1.00 75.40  ? 85  VAL B CA  1 
ATOM   2888  C C   . VAL B 2 86  ? 38.962  80.640  67.252  1.00 74.98  ? 85  VAL B C   1 
ATOM   2889  O O   . VAL B 2 86  ? 39.705  81.084  68.119  1.00 76.54  ? 85  VAL B O   1 
ATOM   2890  C CB  . VAL B 2 86  ? 37.503  78.681  67.956  1.00 75.90  ? 85  VAL B CB  1 
ATOM   2891  C CG1 . VAL B 2 86  ? 38.683  78.263  68.811  1.00 77.43  ? 85  VAL B CG1 1 
ATOM   2892  C CG2 . VAL B 2 86  ? 36.217  78.232  68.641  1.00 77.05  ? 85  VAL B CG2 1 
ATOM   2893  N N   . THR B 2 87  ? 39.286  80.563  65.963  1.00 73.09  ? 86  THR B N   1 
ATOM   2894  C CA  . THR B 2 87  ? 40.660  80.882  65.499  1.00 72.79  ? 86  THR B CA  1 
ATOM   2895  C C   . THR B 2 87  ? 40.980  82.352  65.745  1.00 73.43  ? 86  THR B C   1 
ATOM   2896  O O   . THR B 2 87  ? 42.171  82.702  65.742  1.00 73.90  ? 86  THR B O   1 
ATOM   2897  C CB  . THR B 2 87  ? 40.803  80.612  63.998  1.00 70.73  ? 86  THR B CB  1 
ATOM   2898  O OG1 . THR B 2 87  ? 39.832  81.400  63.311  1.00 70.17  ? 86  THR B OG1 1 
ATOM   2899  C CG2 . THR B 2 87  ? 40.613  79.156  63.638  1.00 69.30  ? 86  THR B CG2 1 
ATOM   2900  N N   . LEU B 2 88  ? 39.953  83.178  65.919  1.00 73.55  ? 87  LEU B N   1 
ATOM   2901  C CA  . LEU B 2 88  ? 40.201  84.634  66.047  1.00 74.33  ? 87  LEU B CA  1 
ATOM   2902  C C   . LEU B 2 88  ? 39.977  85.067  67.494  1.00 76.49  ? 87  LEU B C   1 
ATOM   2903  O O   . LEU B 2 88  ? 38.869  84.835  68.014  1.00 76.90  ? 87  LEU B O   1 
ATOM   2904  C CB  . LEU B 2 88  ? 39.272  85.371  65.083  1.00 73.13  ? 87  LEU B CB  1 
ATOM   2905  C CG  . LEU B 2 88  ? 39.463  85.017  63.612  1.00 71.17  ? 87  LEU B CG  1 
ATOM   2906  C CD1 . LEU B 2 88  ? 38.422  85.716  62.761  1.00 70.30  ? 87  LEU B CD1 1 
ATOM   2907  C CD2 . LEU B 2 88  ? 40.862  85.386  63.155  1.00 71.18  ? 87  LEU B CD2 1 
ATOM   2908  N N   . SER B 2 89  ? 40.994  85.679  68.102  1.00 77.96  ? 88  SER B N   1 
ATOM   2909  C CA  . SER B 2 89  ? 40.918  86.131  69.480  1.00 80.30  ? 88  SER B CA  1 
ATOM   2910  C C   . SER B 2 89  ? 40.218  87.481  69.523  1.00 80.65  ? 88  SER B C   1 
ATOM   2911  O O   . SER B 2 89  ? 39.623  87.814  70.539  1.00 82.26  ? 88  SER B O   1 
ATOM   2912  C CB  . SER B 2 89  ? 42.259  86.091  70.221  1.00 82.10  ? 88  SER B CB  1 
ATOM   2913  O OG  . SER B 2 89  ? 43.068  87.227  70.000  1.00 82.58  ? 88  SER B OG  1 
ATOM   2914  N N   . GLN B 2 90  ? 40.223  88.189  68.390  1.00 79.21  ? 89  GLN B N   1 
ATOM   2915  C CA  . GLN B 2 90  ? 39.411  89.393  68.212  1.00 79.31  ? 89  GLN B CA  1 
ATOM   2916  C C   . GLN B 2 90  ? 38.646  89.308  66.890  1.00 77.21  ? 89  GLN B C   1 
ATOM   2917  O O   . GLN B 2 90  ? 39.169  88.769  65.910  1.00 75.70  ? 89  GLN B O   1 
ATOM   2918  C CB  . GLN B 2 90  ? 40.245  90.676  68.119  1.00 80.18  ? 89  GLN B CB  1 
ATOM   2919  C CG  . GLN B 2 90  ? 41.124  91.009  69.320  1.00 82.52  ? 89  GLN B CG  1 
ATOM   2920  C CD  . GLN B 2 90  ? 40.346  91.146  70.597  1.00 84.31  ? 89  GLN B CD  1 
ATOM   2921  O OE1 . GLN B 2 90  ? 40.647  90.473  71.569  1.00 85.66  ? 89  GLN B OE1 1 
ATOM   2922  N NE2 . GLN B 2 90  ? 39.320  91.979  70.581  1.00 84.43  ? 89  GLN B NE2 1 
ATOM   2923  N N   . PRO B 2 91  ? 37.402  89.848  66.792  1.00 77.20  ? 90  PRO B N   1 
ATOM   2924  C CA  . PRO B 2 91  ? 36.707  89.900  65.504  1.00 75.52  ? 90  PRO B CA  1 
ATOM   2925  C C   . PRO B 2 91  ? 37.595  90.462  64.381  1.00 74.58  ? 90  PRO B C   1 
ATOM   2926  O O   . PRO B 2 91  ? 38.346  91.414  64.571  1.00 75.54  ? 90  PRO B O   1 
ATOM   2927  C CB  . PRO B 2 91  ? 35.442  90.724  65.828  1.00 76.42  ? 90  PRO B CB  1 
ATOM   2928  C CG  . PRO B 2 91  ? 35.180  90.438  67.289  1.00 78.13  ? 90  PRO B CG  1 
ATOM   2929  C CD  . PRO B 2 91  ? 36.563  90.350  67.899  1.00 78.92  ? 90  PRO B CD  1 
ATOM   2930  N N   . LYS B 2 92  ? 37.530  89.824  63.197  1.00 72.83  ? 91  LYS B N   1 
ATOM   2931  C CA  . LYS B 2 92  ? 38.173  90.303  61.983  1.00 71.93  ? 91  LYS B CA  1 
ATOM   2932  C C   . LYS B 2 92  ? 37.135  91.035  61.140  1.00 71.58  ? 91  LYS B C   1 
ATOM   2933  O O   . LYS B 2 92  ? 36.121  90.467  60.736  1.00 70.83  ? 91  LYS B O   1 
ATOM   2934  C CB  . LYS B 2 92  ? 38.772  89.131  61.211  1.00 70.44  ? 91  LYS B CB  1 
ATOM   2935  C CG  . LYS B 2 92  ? 39.381  89.395  59.831  1.00 69.41  ? 91  LYS B CG  1 
ATOM   2936  C CD  . LYS B 2 92  ? 40.453  88.383  59.458  1.00 68.59  ? 91  LYS B CD  1 
ATOM   2937  C CE  . LYS B 2 92  ? 41.349  88.149  60.667  1.00 69.81  ? 91  LYS B CE  1 
ATOM   2938  N NZ  . LYS B 2 92  ? 42.636  87.468  60.389  1.00 69.55  ? 91  LYS B NZ  1 
ATOM   2939  N N   . ILE B 2 93  ? 37.398  92.339  60.933  1.00 72.40  ? 92  ILE B N   1 
ATOM   2940  C CA  . ILE B 2 93  ? 36.516  93.249  60.201  1.00 72.53  ? 92  ILE B CA  1 
ATOM   2941  C C   . ILE B 2 93  ? 37.215  93.634  58.901  1.00 71.87  ? 92  ILE B C   1 
ATOM   2942  O O   . ILE B 2 93  ? 38.239  94.316  58.957  1.00 72.60  ? 92  ILE B O   1 
ATOM   2943  C CB  . ILE B 2 93  ? 36.120  94.499  61.018  1.00 74.32  ? 92  ILE B CB  1 
ATOM   2944  C CG1 . ILE B 2 93  ? 35.795  94.159  62.481  1.00 75.33  ? 92  ILE B CG1 1 
ATOM   2945  C CG2 . ILE B 2 93  ? 34.965  95.174  60.308  1.00 74.47  ? 92  ILE B CG2 1 
ATOM   2946  C CD1 . ILE B 2 93  ? 35.399  95.305  63.374  1.00 77.22  ? 92  ILE B CD1 1 
ATOM   2947  N N   . VAL B 2 94  ? 36.675  93.144  57.764  1.00 70.66  ? 93  VAL B N   1 
ATOM   2948  C CA  . VAL B 2 94  ? 37.192  93.479  56.442  1.00 70.16  ? 93  VAL B CA  1 
ATOM   2949  C C   . VAL B 2 94  ? 36.228  94.437  55.738  1.00 70.78  ? 93  VAL B C   1 
ATOM   2950  O O   . VAL B 2 94  ? 35.067  94.076  55.498  1.00 70.49  ? 93  VAL B O   1 
ATOM   2951  C CB  . VAL B 2 94  ? 37.470  92.259  55.543  1.00 68.54  ? 93  VAL B CB  1 
ATOM   2952  C CG1 . VAL B 2 94  ? 38.152  92.704  54.262  1.00 68.33  ? 93  VAL B CG1 1 
ATOM   2953  C CG2 . VAL B 2 94  ? 38.306  91.180  56.221  1.00 67.98  ? 93  VAL B CG2 1 
ATOM   2954  N N   . LYS B 2 95  ? 36.761  95.628  55.380  1.00 71.81  ? 94  LYS B N   1 
ATOM   2955  C CA  . LYS B 2 95  ? 36.009  96.669  54.716  1.00 72.75  ? 94  LYS B CA  1 
ATOM   2956  C C   . LYS B 2 95  ? 35.793  96.308  53.243  1.00 71.91  ? 94  LYS B C   1 
ATOM   2957  O O   . LYS B 2 95  ? 36.646  95.670  52.608  1.00 70.92  ? 94  LYS B O   1 
ATOM   2958  C CB  . LYS B 2 95  ? 36.762  98.009  54.850  1.00 74.31  ? 94  LYS B CB  1 
ATOM   2959  C CG  . LYS B 2 95  ? 36.519  98.772  56.156  1.00 75.77  ? 94  LYS B CG  1 
ATOM   2960  C CD  . LYS B 2 95  ? 37.209  100.115 56.319  1.00 77.52  ? 94  LYS B CD  1 
ATOM   2961  C CE  . LYS B 2 95  ? 38.713  100.046 56.178  1.00 77.49  ? 94  LYS B CE  1 
ATOM   2962  N NZ  . LYS B 2 95  ? 39.372  101.338 56.480  1.00 79.46  ? 94  LYS B NZ  1 
ATOM   2963  N N   . TRP B 2 96  ? 34.654  96.793  52.714  1.00 72.57  ? 95  TRP B N   1 
ATOM   2964  C CA  . TRP B 2 96  ? 34.368  96.828  51.283  1.00 72.47  ? 95  TRP B CA  1 
ATOM   2965  C C   . TRP B 2 96  ? 35.112  97.987  50.607  1.00 73.65  ? 95  TRP B C   1 
ATOM   2966  O O   . TRP B 2 96  ? 35.008  99.119  51.018  1.00 75.15  ? 95  TRP B O   1 
ATOM   2967  C CB  . TRP B 2 96  ? 32.846  96.884  51.056  1.00 73.03  ? 95  TRP B CB  1 
ATOM   2968  C CG  . TRP B 2 96  ? 32.441  96.831  49.612  1.00 73.13  ? 95  TRP B CG  1 
ATOM   2969  C CD1 . TRP B 2 96  ? 33.019  96.099  48.614  1.00 72.07  ? 95  TRP B CD1 1 
ATOM   2970  C CD2 . TRP B 2 96  ? 31.368  97.568  49.000  1.00 74.60  ? 95  TRP B CD2 1 
ATOM   2971  N NE1 . TRP B 2 96  ? 32.394  96.340  47.423  1.00 72.81  ? 95  TRP B NE1 1 
ATOM   2972  C CE2 . TRP B 2 96  ? 31.385  97.251  47.627  1.00 74.41  ? 95  TRP B CE2 1 
ATOM   2973  C CE3 . TRP B 2 96  ? 30.427  98.491  49.463  1.00 76.23  ? 95  TRP B CE3 1 
ATOM   2974  C CZ2 . TRP B 2 96  ? 30.481  97.823  46.732  1.00 75.89  ? 95  TRP B CZ2 1 
ATOM   2975  C CZ3 . TRP B 2 96  ? 29.539  99.058  48.576  1.00 77.65  ? 95  TRP B CZ3 1 
ATOM   2976  C CH2 . TRP B 2 96  ? 29.570  98.724  47.232  1.00 77.51  ? 95  TRP B CH2 1 
ATOM   2977  N N   . ASP B 2 97  ? 35.881  97.681  49.561  1.00 73.08  ? 96  ASP B N   1 
ATOM   2978  C CA  . ASP B 2 97  ? 36.523  98.657  48.688  1.00 74.29  ? 96  ASP B CA  1 
ATOM   2979  C C   . ASP B 2 97  ? 35.483  99.341  47.787  1.00 75.53  ? 96  ASP B C   1 
ATOM   2980  O O   . ASP B 2 97  ? 34.299  99.042  47.881  1.00 75.43  ? 96  ASP B O   1 
ATOM   2981  C CB  . ASP B 2 97  ? 37.587  97.959  47.827  1.00 73.31  ? 96  ASP B CB  1 
ATOM   2982  C CG  . ASP B 2 97  ? 38.822  98.812  47.539  1.00 74.46  ? 96  ASP B CG  1 
ATOM   2983  O OD1 . ASP B 2 97  ? 38.665  99.990  47.004  1.00 76.22  ? 96  ASP B OD1 1 
ATOM   2984  O OD2 . ASP B 2 97  ? 39.953  98.301  47.858  1.00 73.77  ? 96  ASP B OD2 1 
ATOM   2985  N N   . ARG B 2 98  ? 35.921  100.244 46.889  1.00 76.90  ? 97  ARG B N   1 
ATOM   2986  C CA  . ARG B 2 98  ? 35.038  100.954 45.964  1.00 78.43  ? 97  ARG B CA  1 
ATOM   2987  C C   . ARG B 2 98  ? 33.762  101.440 46.711  1.00 79.33  ? 97  ARG B C   1 
ATOM   2988  O O   . ARG B 2 98  ? 33.885  102.020 47.836  1.00 79.86  ? 97  ARG B O   1 
ATOM   2989  C CB  . ARG B 2 98  ? 34.676  100.100 44.721  1.00 77.72  ? 97  ARG B CB  1 
ATOM   2990  C CG  . ARG B 2 98  ? 35.625  98.964  44.320  1.00 75.95  ? 97  ARG B CG  1 
ATOM   2991  C CD  . ARG B 2 98  ? 35.599  98.625  42.835  1.00 76.13  ? 97  ARG B CD  1 
ATOM   2992  N NE  . ARG B 2 98  ? 35.983  99.829  42.084  1.00 78.20  ? 97  ARG B NE  1 
ATOM   2993  C CZ  . ARG B 2 98  ? 35.990  99.966  40.752  1.00 79.22  ? 97  ARG B CZ  1 
ATOM   2994  N NH1 . ARG B 2 98  ? 35.755  98.944  39.943  1.00 78.28  ? 97  ARG B NH1 1 
ATOM   2995  N NH2 . ARG B 2 98  ? 36.259  101.147 40.224  1.00 81.37  ? 97  ARG B NH2 1 
ATOM   2996  N N   . GLN C 3 3   ? 12.173  45.640  44.307  1.00 52.70  ? 7   GLN D N   1 
ATOM   2997  C CA  . GLN C 3 3   ? 11.118  45.589  45.359  1.00 53.20  ? 7   GLN D CA  1 
ATOM   2998  C C   . GLN C 3 3   ? 10.117  44.419  45.198  1.00 53.37  ? 7   GLN D C   1 
ATOM   2999  O O   . GLN C 3 3   ? 8.965   44.554  45.635  1.00 54.58  ? 7   GLN D O   1 
ATOM   3000  C CB  . GLN C 3 3   ? 10.402  46.946  45.449  1.00 54.94  ? 7   GLN D CB  1 
ATOM   3001  C CG  . GLN C 3 3   ? 9.366   47.242  44.362  1.00 56.65  ? 7   GLN D CG  1 
ATOM   3002  C CD  . GLN C 3 3   ? 10.007  47.720  43.080  1.00 56.87  ? 7   GLN D CD  1 
ATOM   3003  O OE1 . GLN C 3 3   ? 10.733  48.731  43.082  1.00 56.94  ? 7   GLN D OE1 1 
ATOM   3004  N NE2 . GLN C 3 3   ? 9.774   46.962  42.000  1.00 57.09  ? 7   GLN D NE2 1 
ATOM   3005  N N   . THR C 3 4   ? 10.513  43.244  44.645  1.00 52.39  ? 8   THR D N   1 
ATOM   3006  C CA  . THR C 3 4   ? 9.585   42.099  44.640  1.00 52.59  ? 8   THR D CA  1 
ATOM   3007  C C   . THR C 3 4   ? 10.221  40.787  44.170  1.00 51.43  ? 8   THR D C   1 
ATOM   3008  O O   . THR C 3 4   ? 10.976  40.791  43.203  1.00 51.29  ? 8   THR D O   1 
ATOM   3009  C CB  . THR C 3 4   ? 8.310   42.383  43.827  1.00 54.54  ? 8   THR D CB  1 
ATOM   3010  O OG1 . THR C 3 4   ? 7.465   41.259  44.023  1.00 54.76  ? 8   THR D OG1 1 
ATOM   3011  C CG2 . THR C 3 4   ? 8.511   42.528  42.346  1.00 55.23  ? 8   THR D CG2 1 
ATOM   3012  N N   . VAL C 3 5   ? 9.843   39.672  44.824  1.00 50.89  ? 9   VAL D N   1 
ATOM   3013  C CA  . VAL C 3 5   ? 10.376  38.350  44.502  1.00 49.94  ? 9   VAL D CA  1 
ATOM   3014  C C   . VAL C 3 5   ? 9.238   37.353  44.244  1.00 50.69  ? 9   VAL D C   1 
ATOM   3015  O O   . VAL C 3 5   ? 8.231   37.305  44.974  1.00 51.33  ? 9   VAL D O   1 
ATOM   3016  C CB  . VAL C 3 5   ? 11.263  37.788  45.632  1.00 48.45  ? 9   VAL D CB  1 
ATOM   3017  C CG1 . VAL C 3 5   ? 12.550  37.174  45.128  1.00 47.58  ? 9   VAL D CG1 1 
ATOM   3018  C CG2 . VAL C 3 5   ? 11.562  38.793  46.709  1.00 48.29  ? 9   VAL D CG2 1 
ATOM   3019  N N   . THR C 3 6   ? 9.446   36.523  43.210  1.00 50.81  ? 10  THR D N   1 
ATOM   3020  C CA  . THR C 3 6   ? 8.442   35.541  42.838  1.00 51.71  ? 10  THR D CA  1 
ATOM   3021  C C   . THR C 3 6   ? 9.074   34.161  42.621  1.00 50.86  ? 10  THR D C   1 
ATOM   3022  O O   . THR C 3 6   ? 9.996   33.989  41.833  1.00 50.66  ? 10  THR D O   1 
ATOM   3023  C CB  . THR C 3 6   ? 7.581   36.016  41.662  1.00 53.68  ? 10  THR D CB  1 
ATOM   3024  O OG1 . THR C 3 6   ? 7.065   37.336  41.880  1.00 54.60  ? 10  THR D OG1 1 
ATOM   3025  C CG2 . THR C 3 6   ? 6.426   35.066  41.478  1.00 54.88  ? 10  THR D CG2 1 
ATOM   3026  N N   . GLN C 3 7   ? 8.531   33.195  43.375  1.00 50.58  ? 11  GLN D N   1 
ATOM   3027  C CA  . GLN C 3 7   ? 8.817   31.776  43.293  1.00 50.10  ? 11  GLN D CA  1 
ATOM   3028  C C   . GLN C 3 7   ? 7.507   31.033  43.036  1.00 51.44  ? 11  GLN D C   1 
ATOM   3029  O O   . GLN C 3 7   ? 6.725   30.787  43.957  1.00 51.56  ? 11  GLN D O   1 
ATOM   3030  C CB  . GLN C 3 7   ? 9.355   31.303  44.644  1.00 48.63  ? 11  GLN D CB  1 
ATOM   3031  C CG  . GLN C 3 7   ? 10.868  31.370  44.809  1.00 47.40  ? 11  GLN D CG  1 
ATOM   3032  C CD  . GLN C 3 7   ? 11.225  30.972  46.217  1.00 46.34  ? 11  GLN D CD  1 
ATOM   3033  O OE1 . GLN C 3 7   ? 11.048  31.735  47.158  1.00 46.16  ? 11  GLN D OE1 1 
ATOM   3034  N NE2 . GLN C 3 7   ? 11.672  29.745  46.386  1.00 45.86  ? 11  GLN D NE2 1 
ATOM   3035  N N   . SER C 3 8   ? 7.271   30.660  41.784  1.00 52.68  ? 12  SER D N   1 
ATOM   3036  C CA  . SER C 3 8   ? 5.921   30.308  41.380  1.00 54.52  ? 12  SER D CA  1 
ATOM   3037  C C   . SER C 3 8   ? 5.645   28.853  41.695  1.00 54.41  ? 12  SER D C   1 
ATOM   3038  O O   . SER C 3 8   ? 4.493   28.549  41.938  1.00 55.60  ? 12  SER D O   1 
ATOM   3039  C CB  . SER C 3 8   ? 5.673   30.611  39.936  1.00 56.31  ? 12  SER D CB  1 
ATOM   3040  O OG  . SER C 3 8   ? 6.683   30.042  39.114  1.00 56.01  ? 12  SER D OG  1 
ATOM   3041  N N   . GLN C 3 9   ? 6.709   28.018  41.718  1.00 53.16  ? 13  GLN D N   1 
ATOM   3042  C CA  . GLN C 3 9   ? 6.623   26.570  41.947  1.00 53.04  ? 13  GLN D CA  1 
ATOM   3043  C C   . GLN C 3 9   ? 6.364   26.281  43.424  1.00 52.01  ? 13  GLN D C   1 
ATOM   3044  O O   . GLN C 3 9   ? 7.298   26.222  44.233  1.00 50.42  ? 13  GLN D O   1 
ATOM   3045  C CB  . GLN C 3 9   ? 7.929   25.821  41.672  1.00 52.12  ? 13  GLN D CB  1 
ATOM   3046  C CG  . GLN C 3 9   ? 8.372   25.827  40.232  1.00 53.28  ? 13  GLN D CG  1 
ATOM   3047  C CD  . GLN C 3 9   ? 9.884   25.767  40.094  1.00 52.33  ? 13  GLN D CD  1 
ATOM   3048  O OE1 . GLN C 3 9   ? 10.653  26.388  40.839  1.00 50.93  ? 13  GLN D OE1 1 
ATOM   3049  N NE2 . GLN C 3 9   ? 10.342  25.064  39.067  1.00 53.44  ? 13  GLN D NE2 1 
ATOM   3050  N N   . PRO C 3 10  ? 5.108   26.047  43.844  1.00 53.09  ? 14  PRO D N   1 
ATOM   3051  C CA  . PRO C 3 10  ? 4.822   25.888  45.270  1.00 52.41  ? 14  PRO D CA  1 
ATOM   3052  C C   . PRO C 3 10  ? 5.407   24.606  45.860  1.00 51.34  ? 14  PRO D C   1 
ATOM   3053  O O   . PRO C 3 10  ? 5.710   24.552  47.034  1.00 50.33  ? 14  PRO D O   1 
ATOM   3054  C CB  . PRO C 3 10  ? 3.293   25.841  45.299  1.00 54.41  ? 14  PRO D CB  1 
ATOM   3055  C CG  . PRO C 3 10  ? 2.936   25.190  43.951  1.00 55.86  ? 14  PRO D CG  1 
ATOM   3056  C CD  . PRO C 3 10  ? 3.946   25.777  42.983  1.00 55.27  ? 14  PRO D CD  1 
ATOM   3057  N N   . GLU C 3 11  ? 5.545   23.572  45.025  1.00 51.81  ? 15  GLU D N   1 
ATOM   3058  C CA  . GLU C 3 11  ? 6.066   22.288  45.445  1.00 51.10  ? 15  GLU D CA  1 
ATOM   3059  C C   . GLU C 3 11  ? 6.970   21.701  44.375  1.00 51.15  ? 15  GLU D C   1 
ATOM   3060  O O   . GLU C 3 11  ? 6.831   21.968  43.193  1.00 52.25  ? 15  GLU D O   1 
ATOM   3061  C CB  . GLU C 3 11  ? 4.934   21.331  45.808  1.00 52.21  ? 15  GLU D CB  1 
ATOM   3062  C CG  . GLU C 3 11  ? 5.216   20.677  47.149  1.00 51.16  ? 15  GLU D CG  1 
ATOM   3063  C CD  . GLU C 3 11  ? 5.431   19.162  47.168  1.00 51.23  ? 15  GLU D CD  1 
ATOM   3064  O OE1 . GLU C 3 11  ? 4.776   18.464  46.319  1.00 52.65  ? 15  GLU D OE1 1 
ATOM   3065  O OE2 . GLU C 3 11  ? 6.247   18.666  48.014  1.00 50.06  ? 15  GLU D OE2 1 
ATOM   3066  N N   . MET C 3 12  ? 7.951   20.938  44.819  1.00 50.13  ? 16  MET D N   1 
ATOM   3067  C CA  . MET C 3 12  ? 8.918   20.437  43.874  1.00 50.37  ? 16  MET D CA  1 
ATOM   3068  C C   . MET C 3 12  ? 9.599   19.215  44.437  1.00 49.87  ? 16  MET D C   1 
ATOM   3069  O O   . MET C 3 12  ? 9.658   19.086  45.638  1.00 48.90  ? 16  MET D O   1 
ATOM   3070  C CB  . MET C 3 12  ? 9.990   21.463  43.556  1.00 49.69  ? 16  MET D CB  1 
ATOM   3071  C CG  . MET C 3 12  ? 9.752   22.195  42.277  1.00 50.85  ? 16  MET D CG  1 
ATOM   3072  S SD  . MET C 3 12  ? 11.362  22.340  41.426  1.00 50.88  ? 16  MET D SD  1 
ATOM   3073  C CE  . MET C 3 12  ? 11.090  21.192  40.064  1.00 53.01  ? 16  MET D CE  1 
ATOM   3074  N N   . SER C 3 13  ? 10.079  18.361  43.519  1.00 50.80  ? 17  SER D N   1 
ATOM   3075  C CA  . SER C 3 13  ? 10.410  16.975  43.821  1.00 50.99  ? 17  SER D CA  1 
ATOM   3076  C C   . SER C 3 13  ? 11.699  16.546  43.131  1.00 51.45  ? 17  SER D C   1 
ATOM   3077  O O   . SER C 3 13  ? 12.050  17.047  42.085  1.00 52.23  ? 17  SER D O   1 
ATOM   3078  C CB  . SER C 3 13  ? 9.278   16.087  43.441  1.00 52.36  ? 17  SER D CB  1 
ATOM   3079  O OG  . SER C 3 13  ? 9.528   14.766  43.913  1.00 52.46  ? 17  SER D OG  1 
ATOM   3080  N N   . VAL C 3 14  ? 12.418  15.631  43.745  1.00 51.17  ? 18  VAL D N   1 
ATOM   3081  C CA  . VAL C 3 14  ? 13.691  15.216  43.201  1.00 51.86  ? 18  VAL D CA  1 
ATOM   3082  C C   . VAL C 3 14  ? 14.044  13.852  43.783  1.00 52.16  ? 18  VAL D C   1 
ATOM   3083  O O   . VAL C 3 14  ? 13.803  13.585  44.955  1.00 51.18  ? 18  VAL D O   1 
ATOM   3084  C CB  . VAL C 3 14  ? 14.821  16.206  43.527  1.00 50.93  ? 18  VAL D CB  1 
ATOM   3085  C CG1 . VAL C 3 14  ? 15.094  16.271  45.030  1.00 49.48  ? 18  VAL D CG1 1 
ATOM   3086  C CG2 . VAL C 3 14  ? 16.102  15.876  42.768  1.00 52.15  ? 18  VAL D CG2 1 
ATOM   3087  N N   . GLN C 3 15  ? 14.706  13.038  42.962  1.00 53.70  ? 19  GLN D N   1 
ATOM   3088  C CA  . GLN C 3 15  ? 15.225  11.746  43.372  1.00 54.35  ? 19  GLN D CA  1 
ATOM   3089  C C   . GLN C 3 15  ? 16.605  11.969  43.971  1.00 53.90  ? 19  GLN D C   1 
ATOM   3090  O O   . GLN C 3 15  ? 17.405  12.737  43.443  1.00 54.16  ? 19  GLN D O   1 
ATOM   3091  C CB  . GLN C 3 15  ? 15.301  10.789  42.173  1.00 56.60  ? 19  GLN D CB  1 
ATOM   3092  C CG  . GLN C 3 15  ? 15.047  9.332   42.506  1.00 57.44  ? 19  GLN D CG  1 
ATOM   3093  C CD  . GLN C 3 15  ? 13.628  9.020   42.931  1.00 56.97  ? 19  GLN D CD  1 
ATOM   3094  O OE1 . GLN C 3 15  ? 12.667  9.738   42.643  1.00 56.66  ? 19  GLN D OE1 1 
ATOM   3095  N NE2 . GLN C 3 15  ? 13.496  7.898   43.618  1.00 57.18  ? 19  GLN D NE2 1 
ATOM   3096  N N   . GLU C 3 16  ? 16.862  11.245  45.056  1.00 53.49  ? 20  GLU D N   1 
ATOM   3097  C CA  . GLU C 3 16  ? 18.192  11.138  45.618  1.00 53.67  ? 20  GLU D CA  1 
ATOM   3098  C C   . GLU C 3 16  ? 19.270  10.900  44.551  1.00 55.60  ? 20  GLU D C   1 
ATOM   3099  O O   . GLU C 3 16  ? 19.161  9.989   43.730  1.00 57.27  ? 20  GLU D O   1 
ATOM   3100  C CB  . GLU C 3 16  ? 18.132  9.970   46.587  1.00 53.79  ? 20  GLU D CB  1 
ATOM   3101  C CG  . GLU C 3 16  ? 19.421  9.800   47.343  1.00 54.13  ? 20  GLU D CG  1 
ATOM   3102  C CD  . GLU C 3 16  ? 19.348  8.626   48.279  1.00 54.45  ? 20  GLU D CD  1 
ATOM   3103  O OE1 . GLU C 3 16  ? 18.512  7.674   48.021  1.00 54.98  ? 20  GLU D OE1 1 
ATOM   3104  O OE2 . GLU C 3 16  ? 20.109  8.672   49.246  1.00 54.32  ? 20  GLU D OE2 1 
ATOM   3105  N N   . ALA C 3 17  ? 20.326  11.715  44.612  1.00 55.56  ? 21  ALA D N   1 
ATOM   3106  C CA  . ALA C 3 17  ? 21.465  11.711  43.701  1.00 57.50  ? 21  ALA D CA  1 
ATOM   3107  C C   . ALA C 3 17  ? 21.176  12.425  42.370  1.00 58.14  ? 21  ALA D C   1 
ATOM   3108  O O   . ALA C 3 17  ? 22.085  12.598  41.564  1.00 59.83  ? 21  ALA D O   1 
ATOM   3109  C CB  . ALA C 3 17  ? 21.964  10.329  43.487  1.00 59.56  ? 21  ALA D CB  1 
ATOM   3110  N N   . GLU C 3 18  ? 19.943  12.903  42.165  1.00 56.98  ? 22  GLU D N   1 
ATOM   3111  C CA  . GLU C 3 18  ? 19.615  13.753  41.032  1.00 57.46  ? 22  GLU D CA  1 
ATOM   3112  C C   . GLU C 3 18  ? 19.858  15.259  41.317  1.00 56.01  ? 22  GLU D C   1 
ATOM   3113  O O   . GLU C 3 18  ? 19.792  15.734  42.469  1.00 54.20  ? 22  GLU D O   1 
ATOM   3114  C CB  . GLU C 3 18  ? 18.145  13.537  40.642  1.00 57.30  ? 22  GLU D CB  1 
ATOM   3115  C CG  . GLU C 3 18  ? 17.804  12.161  40.142  1.00 59.03  ? 22  GLU D CG  1 
ATOM   3116  C CD  . GLU C 3 18  ? 18.519  11.812  38.849  1.00 61.68  ? 22  GLU D CD  1 
ATOM   3117  O OE1 . GLU C 3 18  ? 19.389  12.607  38.451  1.00 62.10  ? 22  GLU D OE1 1 
ATOM   3118  O OE2 . GLU C 3 18  ? 18.220  10.756  38.251  1.00 63.51  ? 22  GLU D OE2 1 
ATOM   3119  N N   . THR C 3 19  ? 20.164  15.994  40.226  1.00 57.06  ? 23  THR D N   1 
ATOM   3120  C CA  . THR C 3 19  ? 20.160  17.440  40.145  1.00 56.07  ? 23  THR D CA  1 
ATOM   3121  C C   . THR C 3 19  ? 18.729  17.945  39.995  1.00 55.09  ? 23  THR D C   1 
ATOM   3122  O O   . THR C 3 19  ? 17.918  17.330  39.346  1.00 56.04  ? 23  THR D O   1 
ATOM   3123  C CB  . THR C 3 19  ? 21.055  17.850  38.978  1.00 58.02  ? 23  THR D CB  1 
ATOM   3124  O OG1 . THR C 3 19  ? 22.382  17.435  39.277  1.00 59.02  ? 23  THR D OG1 1 
ATOM   3125  C CG2 . THR C 3 19  ? 21.063  19.335  38.708  1.00 57.34  ? 23  THR D CG2 1 
ATOM   3126  N N   . VAL C 3 20  ? 18.408  19.060  40.646  1.00 53.37  ? 24  VAL D N   1 
ATOM   3127  C CA  . VAL C 3 20  ? 17.135  19.752  40.491  1.00 52.71  ? 24  VAL D CA  1 
ATOM   3128  C C   . VAL C 3 20  ? 17.384  21.261  40.447  1.00 52.02  ? 24  VAL D C   1 
ATOM   3129  O O   . VAL C 3 20  ? 18.283  21.757  41.111  1.00 51.26  ? 24  VAL D O   1 
ATOM   3130  C CB  . VAL C 3 20  ? 16.158  19.432  41.635  1.00 51.29  ? 24  VAL D CB  1 
ATOM   3131  C CG1 . VAL C 3 20  ? 16.677  19.882  42.995  1.00 49.68  ? 24  VAL D CG1 1 
ATOM   3132  C CG2 . VAL C 3 20  ? 14.787  20.027  41.376  1.00 51.16  ? 24  VAL D CG2 1 
ATOM   3133  N N   . THR C 3 21  ? 16.541  21.979  39.700  1.00 52.42  ? 25  THR D N   1 
ATOM   3134  C CA  . THR C 3 21  ? 16.639  23.413  39.577  1.00 51.96  ? 25  THR D CA  1 
ATOM   3135  C C   . THR C 3 21  ? 15.367  24.041  40.136  1.00 50.93  ? 25  THR D C   1 
ATOM   3136  O O   . THR C 3 21  ? 14.286  23.745  39.645  1.00 51.71  ? 25  THR D O   1 
ATOM   3137  C CB  . THR C 3 21  ? 16.954  23.756  38.130  1.00 53.80  ? 25  THR D CB  1 
ATOM   3138  O OG1 . THR C 3 21  ? 18.377  23.713  38.094  1.00 54.25  ? 25  THR D OG1 1 
ATOM   3139  C CG2 . THR C 3 21  ? 16.393  25.083  37.676  1.00 53.83  ? 25  THR D CG2 1 
ATOM   3140  N N   . LEU C 3 22  ? 15.539  24.874  41.188  1.00 49.45  ? 26  LEU D N   1 
ATOM   3141  C CA  . LEU C 3 22  ? 14.490  25.700  41.774  1.00 48.69  ? 26  LEU D CA  1 
ATOM   3142  C C   . LEU C 3 22  ? 14.495  27.066  41.100  1.00 49.10  ? 26  LEU D C   1 
ATOM   3143  O O   . LEU C 3 22  ? 15.575  27.626  40.855  1.00 49.13  ? 26  LEU D O   1 
ATOM   3144  C CB  . LEU C 3 22  ? 14.781  25.904  43.261  1.00 47.20  ? 26  LEU D CB  1 
ATOM   3145  C CG  . LEU C 3 22  ? 14.692  24.688  44.177  1.00 46.71  ? 26  LEU D CG  1 
ATOM   3146  C CD1 . LEU C 3 22  ? 14.341  25.127  45.583  1.00 45.63  ? 26  LEU D CD1 1 
ATOM   3147  C CD2 . LEU C 3 22  ? 13.640  23.693  43.692  1.00 47.54  ? 26  LEU D CD2 1 
ATOM   3148  N N   . SER C 3 23  ? 13.311  27.612  40.802  1.00 49.60  ? 27  SER D N   1 
ATOM   3149  C CA  . SER C 3 23  ? 13.290  28.756  39.912  1.00 50.44  ? 27  SER D CA  1 
ATOM   3150  C C   . SER C 3 23  ? 12.697  29.996  40.607  1.00 49.81  ? 27  SER D C   1 
ATOM   3151  O O   . SER C 3 23  ? 11.773  29.899  41.429  1.00 49.43  ? 27  SER D O   1 
ATOM   3152  C CB  . SER C 3 23  ? 12.633  28.400  38.595  1.00 52.30  ? 27  SER D CB  1 
ATOM   3153  O OG  . SER C 3 23  ? 11.255  28.605  38.686  1.00 52.81  ? 27  SER D OG  1 
ATOM   3154  N N   . CYS C 3 24  ? 13.278  31.159  40.231  1.00 49.95  ? 28  CYS D N   1 
ATOM   3155  C CA  . CYS C 3 24  ? 13.015  32.434  40.878  1.00 49.43  ? 28  CYS D CA  1 
ATOM   3156  C C   . CYS C 3 24  ? 13.376  33.655  40.011  1.00 50.24  ? 28  CYS D C   1 
ATOM   3157  O O   . CYS C 3 24  ? 14.452  33.769  39.431  1.00 50.48  ? 28  CYS D O   1 
ATOM   3158  C CB  . CYS C 3 24  ? 13.800  32.480  42.172  1.00 47.95  ? 28  CYS D CB  1 
ATOM   3159  S SG  . CYS C 3 24  ? 13.677  34.057  43.047  1.00 47.48  ? 28  CYS D SG  1 
ATOM   3160  N N   . THR C 3 25  ? 12.448  34.611  39.965  1.00 50.85  ? 29  THR D N   1 
ATOM   3161  C CA  . THR C 3 25  ? 12.714  35.898  39.370  1.00 51.55  ? 29  THR D CA  1 
ATOM   3162  C C   . THR C 3 25  ? 12.411  36.983  40.381  1.00 50.96  ? 29  THR D C   1 
ATOM   3163  O O   . THR C 3 25  ? 11.504  36.805  41.197  1.00 50.76  ? 29  THR D O   1 
ATOM   3164  C CB  . THR C 3 25  ? 11.832  36.189  38.165  1.00 53.45  ? 29  THR D CB  1 
ATOM   3165  O OG1 . THR C 3 25  ? 10.508  36.514  38.595  1.00 53.98  ? 29  THR D OG1 1 
ATOM   3166  C CG2 . THR C 3 25  ? 11.826  35.026  37.212  1.00 54.41  ? 29  THR D CG2 1 
ATOM   3167  N N   . TYR C 3 26  ? 13.174  38.083  40.252  1.00 50.95  ? 30  TYR D N   1 
ATOM   3168  C CA  . TYR C 3 26  ? 13.002  39.289  41.026  1.00 50.76  ? 30  TYR D CA  1 
ATOM   3169  C C   . TYR C 3 26  ? 12.684  40.450  40.104  1.00 52.19  ? 30  TYR D C   1 
ATOM   3170  O O   . TYR C 3 26  ? 13.028  40.436  38.933  1.00 53.09  ? 30  TYR D O   1 
ATOM   3171  C CB  . TYR C 3 26  ? 14.268  39.642  41.782  1.00 49.64  ? 30  TYR D CB  1 
ATOM   3172  C CG  . TYR C 3 26  ? 15.533  39.782  40.953  1.00 49.88  ? 30  TYR D CG  1 
ATOM   3173  C CD1 . TYR C 3 26  ? 16.300  38.688  40.637  1.00 49.64  ? 30  TYR D CD1 1 
ATOM   3174  C CD2 . TYR C 3 26  ? 16.004  41.023  40.555  1.00 50.51  ? 30  TYR D CD2 1 
ATOM   3175  C CE1 . TYR C 3 26  ? 17.484  38.812  39.926  1.00 50.17  ? 30  TYR D CE1 1 
ATOM   3176  C CE2 . TYR C 3 26  ? 17.181  41.166  39.832  1.00 50.96  ? 30  TYR D CE2 1 
ATOM   3177  C CZ  . TYR C 3 26  ? 17.927  40.051  39.507  1.00 50.87  ? 30  TYR D CZ  1 
ATOM   3178  O OH  . TYR C 3 26  ? 19.095  40.133  38.814  1.00 51.62  ? 30  TYR D OH  1 
ATOM   3179  N N   . ASP C 3 27  ? 12.056  41.465  40.690  1.00 52.55  ? 31  ASP D N   1 
ATOM   3180  C CA  . ASP C 3 27  ? 11.780  42.717  40.020  1.00 53.93  ? 31  ASP D CA  1 
ATOM   3181  C C   . ASP C 3 27  ? 12.362  43.891  40.807  1.00 53.48  ? 31  ASP D C   1 
ATOM   3182  O O   . ASP C 3 27  ? 12.190  44.010  42.005  1.00 52.83  ? 31  ASP D O   1 
ATOM   3183  C CB  . ASP C 3 27  ? 10.280  42.847  39.801  1.00 55.48  ? 31  ASP D CB  1 
ATOM   3184  C CG  . ASP C 3 27  ? 9.928   44.174  39.198  1.00 57.12  ? 31  ASP D CG  1 
ATOM   3185  O OD1 . ASP C 3 27  ? 10.648  44.539  38.264  1.00 57.52  ? 31  ASP D OD1 1 
ATOM   3186  O OD2 . ASP C 3 27  ? 9.003   44.832  39.707  1.00 58.07  ? 31  ASP D OD2 1 
ATOM   3187  N N   . THR C 3 28  ? 13.063  44.774  40.097  1.00 54.05  ? 32  THR D N   1 
ATOM   3188  C CA  . THR C 3 28  ? 13.748  45.892  40.703  1.00 53.80  ? 32  THR D CA  1 
ATOM   3189  C C   . THR C 3 28  ? 14.096  46.917  39.643  1.00 55.07  ? 32  THR D C   1 
ATOM   3190  O O   . THR C 3 28  ? 13.901  46.677  38.453  1.00 56.09  ? 32  THR D O   1 
ATOM   3191  C CB  . THR C 3 28  ? 15.036  45.426  41.386  1.00 52.33  ? 32  THR D CB  1 
ATOM   3192  O OG1 . THR C 3 28  ? 15.467  46.483  42.244  1.00 52.23  ? 32  THR D OG1 1 
ATOM   3193  C CG2 . THR C 3 28  ? 16.153  45.061  40.433  1.00 52.38  ? 32  THR D CG2 1 
ATOM   3194  N N   . SER C 3 29  ? 14.656  48.039  40.088  1.00 55.13  ? 33  SER D N   1 
ATOM   3195  C CA  . SER C 3 29  ? 15.195  49.037  39.178  1.00 56.25  ? 33  SER D CA  1 
ATOM   3196  C C   . SER C 3 29  ? 16.544  49.538  39.663  1.00 55.61  ? 33  SER D C   1 
ATOM   3197  O O   . SER C 3 29  ? 16.939  50.611  39.275  1.00 56.54  ? 33  SER D O   1 
ATOM   3198  C CB  . SER C 3 29  ? 14.253  50.163  39.062  1.00 57.72  ? 33  SER D CB  1 
ATOM   3199  O OG  . SER C 3 29  ? 13.806  50.471  40.356  1.00 57.29  ? 33  SER D OG  1 
ATOM   3200  N N   . GLU C 3 30  ? 17.209  48.789  40.556  1.00 54.23  ? 34  GLU D N   1 
ATOM   3201  C CA  . GLU C 3 30  ? 18.363  49.348  41.322  1.00 53.80  ? 34  GLU D CA  1 
ATOM   3202  C C   . GLU C 3 30  ? 19.802  49.088  40.863  1.00 53.77  ? 34  GLU D C   1 
ATOM   3203  O O   . GLU C 3 30  ? 20.645  49.872  41.324  1.00 54.02  ? 34  GLU D O   1 
ATOM   3204  C CB  . GLU C 3 30  ? 18.242  48.860  42.765  1.00 52.70  ? 34  GLU D CB  1 
ATOM   3205  C CG  . GLU C 3 30  ? 16.933  49.253  43.420  1.00 53.05  ? 34  GLU D CG  1 
ATOM   3206  C CD  . GLU C 3 30  ? 16.894  49.027  44.921  1.00 52.27  ? 34  GLU D CD  1 
ATOM   3207  O OE1 . GLU C 3 30  ? 17.718  49.636  45.627  1.00 52.31  ? 34  GLU D OE1 1 
ATOM   3208  O OE2 . GLU C 3 30  ? 16.040  48.243  45.378  1.00 51.81  ? 34  GLU D OE2 1 
ATOM   3209  N N   . SER C 3 31  ? 20.115  48.021  40.138  1.00 53.68  ? 35  SER D N   1 
ATOM   3210  C CA  . SER C 3 31  ? 21.477  47.871  39.619  1.00 54.18  ? 35  SER D CA  1 
ATOM   3211  C C   . SER C 3 31  ? 22.529  47.474  40.672  1.00 53.42  ? 35  SER D C   1 
ATOM   3212  O O   . SER C 3 31  ? 23.379  46.632  40.367  1.00 53.57  ? 35  SER D O   1 
ATOM   3213  C CB  . SER C 3 31  ? 21.931  49.091  38.871  1.00 55.59  ? 35  SER D CB  1 
ATOM   3214  O OG  . SER C 3 31  ? 22.578  50.021  39.735  1.00 55.58  ? 35  SER D OG  1 
ATOM   3215  N N   . ASP C 3 32  ? 22.486  48.060  41.870  1.00 52.92  ? 36  ASP D N   1 
ATOM   3216  C CA  . ASP C 3 32  ? 23.407  47.647  42.966  1.00 52.40  ? 36  ASP D CA  1 
ATOM   3217  C C   . ASP C 3 32  ? 22.612  46.785  43.940  1.00 51.14  ? 36  ASP D C   1 
ATOM   3218  O O   . ASP C 3 32  ? 21.874  47.370  44.744  1.00 50.90  ? 36  ASP D O   1 
ATOM   3219  C CB  . ASP C 3 32  ? 23.978  48.854  43.706  1.00 52.90  ? 36  ASP D CB  1 
ATOM   3220  C CG  . ASP C 3 32  ? 25.487  48.827  43.860  1.00 53.74  ? 36  ASP D CG  1 
ATOM   3221  O OD1 . ASP C 3 32  ? 26.088  47.780  43.560  1.00 53.88  ? 36  ASP D OD1 1 
ATOM   3222  O OD2 . ASP C 3 32  ? 26.046  49.855  44.279  1.00 54.40  ? 36  ASP D OD2 1 
ATOM   3223  N N   . TYR C 3 33  ? 22.752  45.457  43.881  1.00 50.54  ? 37  TYR D N   1 
ATOM   3224  C CA  . TYR C 3 33  ? 21.874  44.649  44.733  1.00 49.47  ? 37  TYR D CA  1 
ATOM   3225  C C   . TYR C 3 33  ? 22.483  43.298  45.130  1.00 48.91  ? 37  TYR D C   1 
ATOM   3226  O O   . TYR C 3 33  ? 23.601  42.976  44.736  1.00 49.46  ? 37  TYR D O   1 
ATOM   3227  C CB  . TYR C 3 33  ? 20.469  44.490  44.131  1.00 49.35  ? 37  TYR D CB  1 
ATOM   3228  C CG  . TYR C 3 33  ? 20.388  43.959  42.706  1.00 49.85  ? 37  TYR D CG  1 
ATOM   3229  C CD1 . TYR C 3 33  ? 20.379  44.819  41.633  1.00 50.94  ? 37  TYR D CD1 1 
ATOM   3230  C CD2 . TYR C 3 33  ? 20.271  42.609  42.422  1.00 49.46  ? 37  TYR D CD2 1 
ATOM   3231  C CE1 . TYR C 3 33  ? 20.282  44.376  40.323  1.00 51.73  ? 37  TYR D CE1 1 
ATOM   3232  C CE2 . TYR C 3 33  ? 20.173  42.156  41.118  1.00 50.23  ? 37  TYR D CE2 1 
ATOM   3233  C CZ  . TYR C 3 33  ? 20.159  43.043  40.060  1.00 51.42  ? 37  TYR D CZ  1 
ATOM   3234  O OH  . TYR C 3 33  ? 20.088  42.633  38.771  1.00 52.48  ? 37  TYR D OH  1 
ATOM   3235  N N   . TYR C 3 34  ? 21.734  42.552  45.964  1.00 48.03  ? 38  TYR D N   1 
ATOM   3236  C CA  . TYR C 3 34  ? 22.214  41.325  46.573  1.00 47.53  ? 38  TYR D CA  1 
ATOM   3237  C C   . TYR C 3 34  ? 21.127  40.245  46.533  1.00 46.78  ? 38  TYR D C   1 
ATOM   3238  O O   . TYR C 3 34  ? 19.936  40.491  46.781  1.00 46.53  ? 38  TYR D O   1 
ATOM   3239  C CB  . TYR C 3 34  ? 22.733  41.662  47.976  1.00 47.55  ? 38  TYR D CB  1 
ATOM   3240  C CG  . TYR C 3 34  ? 24.032  42.455  48.001  1.00 48.52  ? 38  TYR D CG  1 
ATOM   3241  C CD1 . TYR C 3 34  ? 25.208  41.895  47.580  1.00 49.14  ? 38  TYR D CD1 1 
ATOM   3242  C CD2 . TYR C 3 34  ? 24.085  43.763  48.425  1.00 49.07  ? 38  TYR D CD2 1 
ATOM   3243  C CE1 . TYR C 3 34  ? 26.400  42.592  47.617  1.00 50.30  ? 38  TYR D CE1 1 
ATOM   3244  C CE2 . TYR C 3 34  ? 25.265  44.478  48.455  1.00 50.12  ? 38  TYR D CE2 1 
ATOM   3245  C CZ  . TYR C 3 34  ? 26.437  43.897  48.040  1.00 50.77  ? 38  TYR D CZ  1 
ATOM   3246  O OH  . TYR C 3 34  ? 27.653  44.520  48.047  1.00 52.09  ? 38  TYR D OH  1 
ATOM   3247  N N   . LEU C 3 35  ? 21.582  39.024  46.213  1.00 46.67  ? 39  LEU D N   1 
ATOM   3248  C CA  . LEU C 3 35  ? 20.689  37.919  45.949  1.00 46.20  ? 39  LEU D CA  1 
ATOM   3249  C C   . LEU C 3 35  ? 21.122  36.705  46.757  1.00 45.76  ? 39  LEU D C   1 
ATOM   3250  O O   . LEU C 3 35  ? 22.302  36.352  46.810  1.00 46.19  ? 39  LEU D O   1 
ATOM   3251  C CB  . LEU C 3 35  ? 20.729  37.611  44.453  1.00 46.87  ? 39  LEU D CB  1 
ATOM   3252  C CG  . LEU C 3 35  ? 20.014  38.599  43.549  1.00 47.44  ? 39  LEU D CG  1 
ATOM   3253  C CD1 . LEU C 3 35  ? 20.329  38.305  42.109  1.00 48.46  ? 39  LEU D CD1 1 
ATOM   3254  C CD2 . LEU C 3 35  ? 18.524  38.602  43.815  1.00 47.09  ? 39  LEU D CD2 1 
ATOM   3255  N N   . PHE C 3 36  ? 20.124  36.033  47.332  1.00 45.12  ? 40  PHE D N   1 
ATOM   3256  C CA  . PHE C 3 36  ? 20.386  34.937  48.241  1.00 44.74  ? 40  PHE D CA  1 
ATOM   3257  C C   . PHE C 3 36  ? 19.346  33.854  48.023  1.00 44.36  ? 40  PHE D C   1 
ATOM   3258  O O   . PHE C 3 36  ? 18.225  34.131  47.561  1.00 44.37  ? 40  PHE D O   1 
ATOM   3259  C CB  . PHE C 3 36  ? 20.301  35.367  49.716  1.00 44.53  ? 40  PHE D CB  1 
ATOM   3260  C CG  . PHE C 3 36  ? 21.171  36.541  50.070  1.00 45.05  ? 40  PHE D CG  1 
ATOM   3261  C CD1 . PHE C 3 36  ? 22.514  36.368  50.337  1.00 45.58  ? 40  PHE D CD1 1 
ATOM   3262  C CD2 . PHE C 3 36  ? 20.653  37.822  50.043  1.00 45.24  ? 40  PHE D CD2 1 
ATOM   3263  C CE1 . PHE C 3 36  ? 23.316  37.453  50.608  1.00 46.28  ? 40  PHE D CE1 1 
ATOM   3264  C CE2 . PHE C 3 36  ? 21.463  38.910  50.284  1.00 45.85  ? 40  PHE D CE2 1 
ATOM   3265  C CZ  . PHE C 3 36  ? 22.793  38.714  50.552  1.00 46.35  ? 40  PHE D CZ  1 
ATOM   3266  N N   . TRP C 3 37  ? 19.762  32.633  48.420  1.00 44.23  ? 41  TRP D N   1 
ATOM   3267  C CA  . TRP C 3 37  ? 18.849  31.557  48.762  1.00 43.84  ? 41  TRP D CA  1 
ATOM   3268  C C   . TRP C 3 37  ? 19.060  31.195  50.221  1.00 43.58  ? 41  TRP D C   1 
ATOM   3269  O O   . TRP C 3 37  ? 20.177  31.254  50.722  1.00 43.85  ? 41  TRP D O   1 
ATOM   3270  C CB  . TRP C 3 37  ? 19.094  30.348  47.867  1.00 44.16  ? 41  TRP D CB  1 
ATOM   3271  C CG  . TRP C 3 37  ? 18.538  30.499  46.487  1.00 44.62  ? 41  TRP D CG  1 
ATOM   3272  C CD1 . TRP C 3 37  ? 19.181  30.925  45.370  1.00 45.37  ? 41  TRP D CD1 1 
ATOM   3273  C CD2 . TRP C 3 37  ? 17.224  30.117  46.077  1.00 44.67  ? 41  TRP D CD2 1 
ATOM   3274  N NE1 . TRP C 3 37  ? 18.319  30.916  44.317  1.00 45.86  ? 41  TRP D NE1 1 
ATOM   3275  C CE2 . TRP C 3 37  ? 17.124  30.404  44.708  1.00 45.48  ? 41  TRP D CE2 1 
ATOM   3276  C CE3 . TRP C 3 37  ? 16.137  29.560  46.739  1.00 44.34  ? 41  TRP D CE3 1 
ATOM   3277  C CZ2 . TRP C 3 37  ? 15.981  30.146  43.972  1.00 46.01  ? 41  TRP D CZ2 1 
ATOM   3278  C CZ3 . TRP C 3 37  ? 15.006  29.294  46.011  1.00 44.84  ? 41  TRP D CZ3 1 
ATOM   3279  C CH2 . TRP C 3 37  ? 14.932  29.575  44.642  1.00 45.69  ? 41  TRP D CH2 1 
ATOM   3280  N N   . TYR C 3 38  ? 17.937  30.857  50.849  1.00 43.29  ? 42  TYR D N   1 
ATOM   3281  C CA  . TYR C 3 38  ? 17.848  30.347  52.195  1.00 43.22  ? 42  TYR D CA  1 
ATOM   3282  C C   . TYR C 3 38  ? 16.941  29.103  52.186  1.00 43.07  ? 42  TYR D C   1 
ATOM   3283  O O   . TYR C 3 38  ? 16.063  28.963  51.333  1.00 43.09  ? 42  TYR D O   1 
ATOM   3284  C CB  . TYR C 3 38  ? 17.283  31.480  53.059  1.00 43.40  ? 42  TYR D CB  1 
ATOM   3285  C CG  . TYR C 3 38  ? 18.237  32.597  53.484  1.00 43.74  ? 42  TYR D CG  1 
ATOM   3286  C CD1 . TYR C 3 38  ? 18.532  33.652  52.627  1.00 43.85  ? 42  TYR D CD1 1 
ATOM   3287  C CD2 . TYR C 3 38  ? 18.835  32.621  54.738  1.00 44.15  ? 42  TYR D CD2 1 
ATOM   3288  C CE1 . TYR C 3 38  ? 19.414  34.657  52.987  1.00 44.29  ? 42  TYR D CE1 1 
ATOM   3289  C CE2 . TYR C 3 38  ? 19.721  33.617  55.107  1.00 44.69  ? 42  TYR D CE2 1 
ATOM   3290  C CZ  . TYR C 3 38  ? 20.022  34.636  54.227  1.00 44.73  ? 42  TYR D CZ  1 
ATOM   3291  O OH  . TYR C 3 38  ? 20.891  35.655  54.512  1.00 45.36  ? 42  TYR D OH  1 
ATOM   3292  N N   . LYS C 3 39  ? 17.154  28.180  53.139  1.00 43.09  ? 43  LYS D N   1 
ATOM   3293  C CA  . LYS C 3 39  ? 16.340  26.977  53.271  1.00 43.06  ? 43  LYS D CA  1 
ATOM   3294  C C   . LYS C 3 39  ? 15.779  26.925  54.685  1.00 43.30  ? 43  LYS D C   1 
ATOM   3295  O O   . LYS C 3 39  ? 16.408  27.387  55.618  1.00 43.54  ? 43  LYS D O   1 
ATOM   3296  C CB  . LYS C 3 39  ? 17.153  25.711  52.992  1.00 43.15  ? 43  LYS D CB  1 
ATOM   3297  C CG  . LYS C 3 39  ? 18.274  25.426  53.976  1.00 43.46  ? 43  LYS D CG  1 
ATOM   3298  C CD  . LYS C 3 39  ? 19.011  24.129  53.712  1.00 43.83  ? 43  LYS D CD  1 
ATOM   3299  C CE  . LYS C 3 39  ? 18.294  22.931  54.326  1.00 43.87  ? 43  LYS D CE  1 
ATOM   3300  N NZ  . LYS C 3 39  ? 18.884  21.608  53.965  1.00 44.36  ? 43  LYS D NZ  1 
ATOM   3301  N N   . GLN C 3 40  ? 14.525  26.520  54.809  1.00 43.46  ? 44  GLN D N   1 
ATOM   3302  C CA  . GLN C 3 40  ? 13.884  26.519  56.143  1.00 43.99  ? 44  GLN D CA  1 
ATOM   3303  C C   . GLN C 3 40  ? 13.360  25.116  56.420  1.00 44.19  ? 44  GLN D C   1 
ATOM   3304  O O   . GLN C 3 40  ? 12.214  24.820  56.053  1.00 44.48  ? 44  GLN D O   1 
ATOM   3305  C CB  . GLN C 3 40  ? 12.756  27.543  56.215  1.00 44.46  ? 44  GLN D CB  1 
ATOM   3306  C CG  . GLN C 3 40  ? 12.388  27.936  57.635  1.00 45.34  ? 44  GLN D CG  1 
ATOM   3307  C CD  . GLN C 3 40  ? 11.024  28.574  57.700  1.00 46.27  ? 44  GLN D CD  1 
ATOM   3308  O OE1 . GLN C 3 40  ? 10.171  28.345  56.846  1.00 46.32  ? 44  GLN D OE1 1 
ATOM   3309  N NE2 . GLN C 3 40  ? 10.808  29.387  58.720  1.00 47.32  ? 44  GLN D NE2 1 
ATOM   3310  N N   . PRO C 3 41  ? 14.170  24.242  57.039  1.00 44.23  ? 45  PRO D N   1 
ATOM   3311  C CA  . PRO C 3 41  ? 13.708  22.920  57.397  1.00 44.54  ? 45  PRO D CA  1 
ATOM   3312  C C   . PRO C 3 41  ? 12.571  23.055  58.410  1.00 45.35  ? 45  PRO D C   1 
ATOM   3313  O O   . PRO C 3 41  ? 12.399  24.113  58.960  1.00 45.70  ? 45  PRO D O   1 
ATOM   3314  C CB  . PRO C 3 41  ? 14.950  22.325  58.056  1.00 44.65  ? 45  PRO D CB  1 
ATOM   3315  C CG  . PRO C 3 41  ? 16.095  23.074  57.439  1.00 44.29  ? 45  PRO D CG  1 
ATOM   3316  C CD  . PRO C 3 41  ? 15.568  24.486  57.376  1.00 44.21  ? 45  PRO D CD  1 
ATOM   3317  N N   . PRO C 3 42  ? 11.803  21.987  58.704  1.00 45.89  ? 46  PRO D N   1 
ATOM   3318  C CA  . PRO C 3 42  ? 10.664  22.088  59.620  1.00 46.98  ? 46  PRO D CA  1 
ATOM   3319  C C   . PRO C 3 42  ? 11.085  22.698  60.964  1.00 47.78  ? 46  PRO D C   1 
ATOM   3320  O O   . PRO C 3 42  ? 10.220  23.099  61.707  1.00 48.92  ? 46  PRO D O   1 
ATOM   3321  C CB  . PRO C 3 42  ? 10.213  20.632  59.763  1.00 47.42  ? 46  PRO D CB  1 
ATOM   3322  C CG  . PRO C 3 42  ? 10.634  19.992  58.468  1.00 46.47  ? 46  PRO D CG  1 
ATOM   3323  C CD  . PRO C 3 42  ? 11.960  20.643  58.148  1.00 45.74  ? 46  PRO D CD  1 
ATOM   3324  N N   . SER C 3 43  ? 12.387  22.753  61.240  1.00 47.47  ? 47  SER D N   1 
ATOM   3325  C CA  . SER C 3 43  ? 12.908  23.424  62.453  1.00 48.29  ? 47  SER D CA  1 
ATOM   3326  C C   . SER C 3 43  ? 12.387  24.856  62.491  1.00 48.62  ? 47  SER D C   1 
ATOM   3327  O O   . SER C 3 43  ? 12.336  25.413  63.600  1.00 49.92  ? 47  SER D O   1 
ATOM   3328  C CB  . SER C 3 43  ? 14.397  23.428  62.403  1.00 47.95  ? 47  SER D CB  1 
ATOM   3329  O OG  . SER C 3 43  ? 14.851  24.117  61.250  1.00 46.82  ? 47  SER D OG  1 
ATOM   3330  N N   . ARG C 3 44  ? 12.055  25.421  61.328  1.00 47.62  ? 48  ARG D N   1 
ATOM   3331  C CA  . ARG C 3 44  ? 11.559  26.819  61.205  1.00 47.82  ? 48  ARG D CA  1 
ATOM   3332  C C   . ARG C 3 44  ? 12.769  27.754  61.300  1.00 47.48  ? 48  ARG D C   1 
ATOM   3333  O O   . ARG C 3 44  ? 12.573  28.968  61.442  1.00 47.57  ? 48  ARG D O   1 
ATOM   3334  C CB  . ARG C 3 44  ? 10.415  27.100  62.186  1.00 49.41  ? 48  ARG D CB  1 
ATOM   3335  C CG  . ARG C 3 44  ? 9.107   26.416  61.818  1.00 49.92  ? 48  ARG D CG  1 
ATOM   3336  C CD  . ARG C 3 44  ? 7.909   26.983  62.553  1.00 51.74  ? 48  ARG D CD  1 
ATOM   3337  N NE  . ARG C 3 44  ? 8.204   27.332  63.934  1.00 53.13  ? 48  ARG D NE  1 
ATOM   3338  C CZ  . ARG C 3 44  ? 8.393   26.454  64.912  1.00 53.69  ? 48  ARG D CZ  1 
ATOM   3339  N NH1 . ARG C 3 44  ? 7.615   25.392  65.006  1.00 53.19  ? 48  ARG D NH1 1 
ATOM   3340  N NH2 . ARG C 3 44  ? 9.363   26.642  65.789  1.00 54.94  ? 48  ARG D NH2 1 
ATOM   3341  N N   . GLN C 3 45  ? 13.969  27.194  61.176  1.00 47.24  ? 49  GLN D N   1 
ATOM   3342  C CA  . GLN C 3 45  ? 15.200  28.013  61.227  1.00 47.06  ? 49  GLN D CA  1 
ATOM   3343  C C   . GLN C 3 45  ? 15.594  28.377  59.798  1.00 45.94  ? 49  GLN D C   1 
ATOM   3344  O O   . GLN C 3 45  ? 15.680  27.463  58.971  1.00 45.22  ? 49  GLN D O   1 
ATOM   3345  C CB  . GLN C 3 45  ? 16.320  27.236  61.914  1.00 47.29  ? 49  GLN D CB  1 
ATOM   3346  C CG  . GLN C 3 45  ? 17.714  27.766  61.616  1.00 47.37  ? 49  GLN D CG  1 
ATOM   3347  C CD  . GLN C 3 45  ? 18.060  29.004  62.405  1.00 48.34  ? 49  GLN D CD  1 
ATOM   3348  O OE1 . GLN C 3 45  ? 18.423  28.935  63.576  1.00 49.65  ? 49  GLN D OE1 1 
ATOM   3349  N NE2 . GLN C 3 45  ? 17.964  30.154  61.761  1.00 47.88  ? 49  GLN D NE2 1 
ATOM   3350  N N   . MET C 3 46  ? 15.831  29.662  59.530  1.00 45.96  ? 50  MET D N   1 
ATOM   3351  C CA  . MET C 3 46  ? 16.301  30.060  58.181  1.00 45.11  ? 50  MET D CA  1 
ATOM   3352  C C   . MET C 3 46  ? 17.799  29.806  58.090  1.00 45.01  ? 50  MET D C   1 
ATOM   3353  O O   . MET C 3 46  ? 18.524  30.259  58.979  1.00 45.69  ? 50  MET D O   1 
ATOM   3354  C CB  . MET C 3 46  ? 15.990  31.522  57.868  1.00 45.33  ? 50  MET D CB  1 
ATOM   3355  C CG  . MET C 3 46  ? 14.517  31.838  57.898  1.00 45.64  ? 50  MET D CG  1 
ATOM   3356  S SD  . MET C 3 46  ? 13.658  31.163  56.469  1.00 44.93  ? 50  MET D SD  1 
ATOM   3357  C CE  . MET C 3 46  ? 14.652  31.843  55.148  1.00 44.19  ? 50  MET D CE  1 
ATOM   3358  N N   . ILE C 3 47  ? 18.225  29.114  57.042  1.00 44.39  ? 51  ILE D N   1 
ATOM   3359  C CA  . ILE C 3 47  ? 19.609  28.745  56.853  1.00 44.61  ? 51  ILE D CA  1 
ATOM   3360  C C   . ILE C 3 47  ? 20.080  29.230  55.489  1.00 44.27  ? 51  ILE D C   1 
ATOM   3361  O O   . ILE C 3 47  ? 19.454  29.001  54.467  1.00 43.77  ? 51  ILE D O   1 
ATOM   3362  C CB  . ILE C 3 47  ? 19.695  27.210  57.011  1.00 44.65  ? 51  ILE D CB  1 
ATOM   3363  C CG1 . ILE C 3 47  ? 19.280  26.847  58.445  1.00 45.21  ? 51  ILE D CG1 1 
ATOM   3364  C CG2 . ILE C 3 47  ? 21.061  26.641  56.631  1.00 45.11  ? 51  ILE D CG2 1 
ATOM   3365  C CD1 . ILE C 3 47  ? 18.958  25.423  58.638  1.00 45.22  ? 51  ILE D CD1 1 
ATOM   3366  N N   . LEU C 3 48  ? 21.206  29.909  55.492  1.00 44.79  ? 52  LEU D N   1 
ATOM   3367  C CA  . LEU C 3 48  ? 21.714  30.460  54.266  1.00 44.74  ? 52  LEU D CA  1 
ATOM   3368  C C   . LEU C 3 48  ? 22.214  29.311  53.417  1.00 44.85  ? 52  LEU D C   1 
ATOM   3369  O O   . LEU C 3 48  ? 22.906  28.448  53.901  1.00 45.41  ? 52  LEU D O   1 
ATOM   3370  C CB  . LEU C 3 48  ? 22.848  31.426  54.584  1.00 45.54  ? 52  LEU D CB  1 
ATOM   3371  C CG  . LEU C 3 48  ? 23.682  31.816  53.375  1.00 45.88  ? 52  LEU D CG  1 
ATOM   3372  C CD1 . LEU C 3 48  ? 22.950  32.867  52.571  1.00 45.35  ? 52  LEU D CD1 1 
ATOM   3373  C CD2 . LEU C 3 48  ? 25.058  32.294  53.797  1.00 47.08  ? 52  LEU D CD2 1 
ATOM   3374  N N   . VAL C 3 49  ? 21.885  29.343  52.133  1.00 44.57  ? 53  VAL D N   1 
ATOM   3375  C CA  . VAL C 3 49  ? 22.325  28.332  51.190  1.00 44.96  ? 53  VAL D CA  1 
ATOM   3376  C C   . VAL C 3 49  ? 23.448  28.897  50.333  1.00 45.82  ? 53  VAL D C   1 
ATOM   3377  O O   . VAL C 3 49  ? 24.453  28.229  50.101  1.00 46.79  ? 53  VAL D O   1 
ATOM   3378  C CB  . VAL C 3 49  ? 21.149  27.873  50.323  1.00 44.45  ? 53  VAL D CB  1 
ATOM   3379  C CG1 . VAL C 3 49  ? 21.655  26.982  49.236  1.00 45.14  ? 53  VAL D CG1 1 
ATOM   3380  C CG2 . VAL C 3 49  ? 20.050  27.192  51.120  1.00 43.88  ? 53  VAL D CG2 1 
ATOM   3381  N N   . ILE C 3 50  ? 23.229  30.098  49.792  1.00 45.64  ? 54  ILE D N   1 
ATOM   3382  C CA  . ILE C 3 50  ? 24.195  30.683  48.877  1.00 46.56  ? 54  ILE D CA  1 
ATOM   3383  C C   . ILE C 3 50  ? 23.941  32.181  48.737  1.00 46.32  ? 54  ILE D C   1 
ATOM   3384  O O   . ILE C 3 50  ? 22.846  32.672  49.039  1.00 45.49  ? 54  ILE D O   1 
ATOM   3385  C CB  . ILE C 3 50  ? 24.153  29.962  47.513  1.00 47.09  ? 54  ILE D CB  1 
ATOM   3386  C CG1 . ILE C 3 50  ? 25.400  30.259  46.697  1.00 48.55  ? 54  ILE D CG1 1 
ATOM   3387  C CG2 . ILE C 3 50  ? 22.878  30.265  46.746  1.00 46.44  ? 54  ILE D CG2 1 
ATOM   3388  C CD1 . ILE C 3 50  ? 25.615  29.291  45.619  1.00 49.56  ? 54  ILE D CD1 1 
ATOM   3389  N N   . ARG C 3 51  ? 24.991  32.867  48.263  1.00 47.30  ? 55  ARG D N   1 
ATOM   3390  C CA  . ARG C 3 51  ? 25.037  34.313  48.119  1.00 47.40  ? 55  ARG D CA  1 
ATOM   3391  C C   . ARG C 3 51  ? 25.584  34.679  46.735  1.00 48.38  ? 55  ARG D C   1 
ATOM   3392  O O   . ARG C 3 51  ? 26.651  34.201  46.344  1.00 49.58  ? 55  ARG D O   1 
ATOM   3393  C CB  . ARG C 3 51  ? 25.916  34.880  49.258  1.00 47.94  ? 55  ARG D CB  1 
ATOM   3394  C CG  . ARG C 3 51  ? 26.370  36.333  49.110  1.00 48.53  ? 55  ARG D CG  1 
ATOM   3395  C CD  . ARG C 3 51  ? 27.211  36.902  50.253  1.00 49.31  ? 55  ARG D CD  1 
ATOM   3396  N NE  . ARG C 3 51  ? 27.079  38.361  50.513  1.00 49.43  ? 55  ARG D NE  1 
ATOM   3397  C CZ  . ARG C 3 51  ? 27.845  39.321  49.980  1.00 50.44  ? 55  ARG D CZ  1 
ATOM   3398  N NH1 . ARG C 3 51  ? 28.918  39.037  49.264  1.00 51.63  ? 55  ARG D NH1 1 
ATOM   3399  N NH2 . ARG C 3 51  ? 27.533  40.589  50.149  1.00 50.45  ? 55  ARG D NH2 1 
ATOM   3400  N N   . GLN C 3 52  ? 24.859  35.563  46.036  1.00 48.10  ? 56  GLN D N   1 
ATOM   3401  C CA  . GLN C 3 52  ? 25.300  36.129  44.768  1.00 49.15  ? 56  GLN D CA  1 
ATOM   3402  C C   . GLN C 3 52  ? 25.137  37.650  44.796  1.00 49.13  ? 56  GLN D C   1 
ATOM   3403  O O   . GLN C 3 52  ? 24.037  38.172  45.041  1.00 48.27  ? 56  GLN D O   1 
ATOM   3404  C CB  . GLN C 3 52  ? 24.494  35.533  43.599  1.00 49.22  ? 56  GLN D CB  1 
ATOM   3405  C CG  . GLN C 3 52  ? 24.842  36.083  42.213  1.00 50.55  ? 56  GLN D CG  1 
ATOM   3406  C CD  . GLN C 3 52  ? 26.159  35.596  41.641  1.00 52.21  ? 56  GLN D CD  1 
ATOM   3407  O OE1 . GLN C 3 52  ? 26.490  34.421  41.732  1.00 52.55  ? 56  GLN D OE1 1 
ATOM   3408  N NE2 . GLN C 3 52  ? 26.933  36.457  40.999  1.00 53.53  ? 56  GLN D NE2 1 
ATOM   3409  N N   . GLU C 3 53  ? 26.227  38.358  44.471  1.00 50.33  ? 57  GLU D N   1 
ATOM   3410  C CA  . GLU C 3 53  ? 26.189  39.804  44.312  1.00 50.60  ? 57  GLU D CA  1 
ATOM   3411  C C   . GLU C 3 53  ? 26.054  40.182  42.836  1.00 51.46  ? 57  GLU D C   1 
ATOM   3412  O O   . GLU C 3 53  ? 26.838  39.713  42.004  1.00 52.71  ? 57  GLU D O   1 
ATOM   3413  C CB  . GLU C 3 53  ? 27.422  40.466  44.959  1.00 51.54  ? 57  GLU D CB  1 
ATOM   3414  C CG  . GLU C 3 53  ? 28.738  39.690  44.855  1.00 52.89  ? 57  GLU D CG  1 
ATOM   3415  C CD  . GLU C 3 53  ? 29.376  39.104  46.116  1.00 53.00  ? 57  GLU D CD  1 
ATOM   3416  O OE1 . GLU C 3 53  ? 28.786  38.175  46.710  1.00 51.95  ? 57  GLU D OE1 1 
ATOM   3417  O OE2 . GLU C 3 53  ? 30.484  39.585  46.514  1.00 54.34  ? 57  GLU D OE2 1 
ATOM   3418  N N   . ALA C 3 54  ? 25.116  41.114  42.551  1.00 51.10  ? 58  ALA D N   1 
ATOM   3419  C CA  . ALA C 3 54  ? 24.817  41.637  41.212  1.00 52.01  ? 58  ALA D CA  1 
ATOM   3420  C C   . ALA C 3 54  ? 26.033  42.197  40.464  1.00 53.68  ? 58  ALA D C   1 
ATOM   3421  O O   . ALA C 3 54  ? 25.995  42.250  39.246  1.00 54.79  ? 58  ALA D O   1 
ATOM   3422  C CB  . ALA C 3 54  ? 23.721  42.691  41.263  1.00 51.56  ? 58  ALA D CB  1 
ATOM   3423  N N   . TYR C 3 55  ? 27.116  42.478  41.181  1.00 54.14  ? 59  TYR D N   1 
ATOM   3424  C CA  . TYR C 3 55  ? 28.351  42.995  40.540  1.00 56.00  ? 59  TYR D CA  1 
ATOM   3425  C C   . TYR C 3 55  ? 29.318  41.844  40.264  1.00 57.12  ? 59  TYR D C   1 
ATOM   3426  O O   . TYR C 3 55  ? 30.539  42.071  40.207  1.00 58.77  ? 59  TYR D O   1 
ATOM   3427  C CB  . TYR C 3 55  ? 28.936  44.087  41.437  1.00 56.22  ? 59  TYR D CB  1 
ATOM   3428  C CG  . TYR C 3 55  ? 29.362  43.721  42.853  1.00 55.71  ? 59  TYR D CG  1 
ATOM   3429  C CD1 . TYR C 3 55  ? 30.577  43.097  43.103  1.00 56.89  ? 59  TYR D CD1 1 
ATOM   3430  C CD2 . TYR C 3 55  ? 28.571  44.051  43.945  1.00 54.36  ? 59  TYR D CD2 1 
ATOM   3431  C CE1 . TYR C 3 55  ? 30.977  42.777  44.388  1.00 56.66  ? 59  TYR D CE1 1 
ATOM   3432  C CE2 . TYR C 3 55  ? 28.962  43.742  45.236  1.00 54.13  ? 59  TYR D CE2 1 
ATOM   3433  C CZ  . TYR C 3 55  ? 30.167  43.102  45.459  1.00 55.26  ? 59  TYR D CZ  1 
ATOM   3434  O OH  . TYR C 3 55  ? 30.560  42.789  46.727  1.00 55.33  ? 59  TYR D OH  1 
ATOM   3435  N N   . LYS C 3 56  ? 28.790  40.638  40.066  1.00 56.54  ? 60  LYS D N   1 
ATOM   3436  C CA  . LYS C 3 56  ? 29.634  39.467  39.811  1.00 57.76  ? 60  LYS D CA  1 
ATOM   3437  C C   . LYS C 3 56  ? 28.986  38.634  38.697  1.00 58.13  ? 60  LYS D C   1 
ATOM   3438  O O   . LYS C 3 56  ? 27.783  38.349  38.799  1.00 56.62  ? 60  LYS D O   1 
ATOM   3439  C CB  . LYS C 3 56  ? 29.740  38.647  41.106  1.00 56.68  ? 60  LYS D CB  1 
ATOM   3440  C CG  . LYS C 3 56  ? 30.934  37.700  41.206  1.00 58.26  ? 60  LYS D CG  1 
ATOM   3441  C CD  . LYS C 3 56  ? 31.148  37.131  42.639  1.00 57.41  ? 60  LYS D CD  1 
ATOM   3442  C CE  . LYS C 3 56  ? 30.918  35.627  42.780  1.00 57.10  ? 60  LYS D CE  1 
ATOM   3443  N NZ  . LYS C 3 56  ? 29.580  35.119  42.322  1.00 55.63  ? 60  LYS D NZ  1 
ATOM   3444  N N   . GLN C 3 57  ? 29.747  38.266  37.643  1.00 60.35  ? 61  GLN D N   1 
ATOM   3445  C CA  . GLN C 3 57  ? 29.223  37.420  36.550  1.00 61.15  ? 61  GLN D CA  1 
ATOM   3446  C C   . GLN C 3 57  ? 29.250  35.933  36.885  1.00 60.97  ? 61  GLN D C   1 
ATOM   3447  O O   . GLN C 3 57  ? 28.218  35.268  36.755  1.00 59.96  ? 61  GLN D O   1 
ATOM   3448  C CB  . GLN C 3 57  ? 30.028  37.454  35.252  1.00 64.04  ? 61  GLN D CB  1 
ATOM   3449  C CG  . GLN C 3 57  ? 29.467  38.422  34.232  1.00 64.68  ? 61  GLN D CG  1 
ATOM   3450  C CD  . GLN C 3 57  ? 30.551  39.373  33.787  1.00 66.72  ? 61  GLN D CD  1 
ATOM   3451  O OE1 . GLN C 3 57  ? 31.735  39.170  34.085  1.00 68.02  ? 61  GLN D OE1 1 
ATOM   3452  N NE2 . GLN C 3 57  ? 30.144  40.427  33.087  1.00 67.17  ? 61  GLN D NE2 1 
ATOM   3453  N N   . GLN C 3 58  ? 30.450  35.455  37.267  1.00 62.23  ? 62  GLN D N   1 
ATOM   3454  C CA  . GLN C 3 58  ? 30.675  34.079  37.705  1.00 62.33  ? 62  GLN D CA  1 
ATOM   3455  C C   . GLN C 3 58  ? 29.607  33.765  38.759  1.00 59.54  ? 62  GLN D C   1 
ATOM   3456  O O   . GLN C 3 58  ? 29.422  34.505  39.731  1.00 58.01  ? 62  GLN D O   1 
ATOM   3457  C CB  . GLN C 3 58  ? 32.105  33.831  38.214  1.00 64.03  ? 62  GLN D CB  1 
ATOM   3458  C CG  . GLN C 3 58  ? 33.152  34.835  37.706  1.00 66.18  ? 62  GLN D CG  1 
ATOM   3459  C CD  . GLN C 3 58  ? 33.198  36.092  38.574  1.00 64.86  ? 62  GLN D CD  1 
ATOM   3460  O OE1 . GLN C 3 58  ? 32.647  37.165  38.230  1.00 64.12  ? 62  GLN D OE1 1 
ATOM   3461  N NE2 . GLN C 3 58  ? 33.807  35.947  39.763  1.00 64.63  ? 62  GLN D NE2 1 
ATOM   3462  N N   . ASN C 3 59  ? 28.849  32.703  38.470  1.00 59.15  ? 63  ASN D N   1 
ATOM   3463  C CA  . ASN C 3 59  ? 27.740  32.254  39.281  1.00 56.88  ? 63  ASN D CA  1 
ATOM   3464  C C   . ASN C 3 59  ? 28.336  31.539  40.474  1.00 56.48  ? 63  ASN D C   1 
ATOM   3465  O O   . ASN C 3 59  ? 29.300  30.796  40.315  1.00 58.19  ? 63  ASN D O   1 
ATOM   3466  C CB  . ASN C 3 59  ? 26.860  31.236  38.571  1.00 57.00  ? 63  ASN D CB  1 
ATOM   3467  C CG  . ASN C 3 59  ? 26.287  31.746  37.272  1.00 57.91  ? 63  ASN D CG  1 
ATOM   3468  O OD1 . ASN C 3 59  ? 25.125  32.128  37.238  1.00 56.69  ? 63  ASN D OD1 1 
ATOM   3469  N ND2 . ASN C 3 59  ? 27.095  31.784  36.226  1.00 60.28  ? 63  ASN D ND2 1 
ATOM   3470  N N   . ALA C 3 60  ? 27.779  31.826  41.647  1.00 54.52  ? 64  ALA D N   1 
ATOM   3471  C CA  . ALA C 3 60  ? 28.297  31.300  42.887  1.00 54.17  ? 64  ALA D CA  1 
ATOM   3472  C C   . ALA C 3 60  ? 28.155  29.786  42.848  1.00 54.45  ? 64  ALA D C   1 
ATOM   3473  O O   . ALA C 3 60  ? 27.217  29.283  42.213  1.00 54.02  ? 64  ALA D O   1 
ATOM   3474  C CB  . ALA C 3 60  ? 27.508  31.925  43.993  1.00 52.19  ? 64  ALA D CB  1 
ATOM   3475  N N   . THR C 3 61  ? 29.108  29.095  43.512  1.00 55.40  ? 65  THR D N   1 
ATOM   3476  C CA  . THR C 3 61  ? 29.069  27.640  43.715  1.00 55.73  ? 65  THR D CA  1 
ATOM   3477  C C   . THR C 3 61  ? 29.549  27.306  45.139  1.00 55.46  ? 65  THR D C   1 
ATOM   3478  O O   . THR C 3 61  ? 30.701  27.602  45.474  1.00 56.90  ? 65  THR D O   1 
ATOM   3479  C CB  . THR C 3 61  ? 29.855  26.889  42.614  1.00 58.23  ? 65  THR D CB  1 
ATOM   3480  O OG1 . THR C 3 61  ? 31.234  27.246  42.562  1.00 60.34  ? 65  THR D OG1 1 
ATOM   3481  C CG2 . THR C 3 61  ? 29.391  27.138  41.195  1.00 58.86  ? 65  THR D CG2 1 
ATOM   3482  N N   . GLU C 3 62  ? 28.654  26.747  45.991  1.00 53.80  ? 66  GLU D N   1 
ATOM   3483  C CA  . GLU C 3 62  ? 29.027  26.106  47.266  1.00 53.84  ? 66  GLU D CA  1 
ATOM   3484  C C   . GLU C 3 62  ? 28.987  24.562  47.205  1.00 54.49  ? 66  GLU D C   1 
ATOM   3485  O O   . GLU C 3 62  ? 28.028  23.912  47.655  1.00 53.18  ? 66  GLU D O   1 
ATOM   3486  C CB  . GLU C 3 62  ? 28.110  26.559  48.411  1.00 51.84  ? 66  GLU D CB  1 
ATOM   3487  C CG  . GLU C 3 62  ? 28.258  28.017  48.798  1.00 51.43  ? 66  GLU D CG  1 
ATOM   3488  C CD  . GLU C 3 62  ? 29.698  28.548  48.896  1.00 53.27  ? 66  GLU D CD  1 
ATOM   3489  O OE1 . GLU C 3 62  ? 30.507  28.060  49.723  1.00 54.39  ? 66  GLU D OE1 1 
ATOM   3490  O OE2 . GLU C 3 62  ? 30.023  29.486  48.142  1.00 53.77  ? 66  GLU D OE2 1 
ATOM   3491  N N   . ASN C 3 63  ? 30.079  23.978  46.683  1.00 56.79  ? 67  ASN D N   1 
ATOM   3492  C CA  . ASN C 3 63  ? 30.174  22.546  46.463  1.00 57.90  ? 67  ASN D CA  1 
ATOM   3493  C C   . ASN C 3 63  ? 28.984  22.070  45.636  1.00 56.88  ? 67  ASN D C   1 
ATOM   3494  O O   . ASN C 3 63  ? 28.895  22.394  44.452  1.00 57.51  ? 67  ASN D O   1 
ATOM   3495  C CB  . ASN C 3 63  ? 30.244  21.781  47.780  1.00 57.65  ? 67  ASN D CB  1 
ATOM   3496  C CG  . ASN C 3 63  ? 31.563  22.070  48.453  1.00 59.41  ? 67  ASN D CG  1 
ATOM   3497  O OD1 . ASN C 3 63  ? 31.661  22.961  49.294  1.00 58.69  ? 67  ASN D OD1 1 
ATOM   3498  N ND2 . ASN C 3 63  ? 32.611  21.399  48.000  1.00 62.05  ? 67  ASN D ND2 1 
ATOM   3499  N N   . ARG C 3 64  ? 28.065  21.330  46.279  1.00 55.49  ? 68  ARG D N   1 
ATOM   3500  C CA  . ARG C 3 64  ? 26.926  20.748  45.579  1.00 54.79  ? 68  ARG D CA  1 
ATOM   3501  C C   . ARG C 3 64  ? 25.953  21.835  45.098  1.00 53.29  ? 68  ARG D C   1 
ATOM   3502  O O   . ARG C 3 64  ? 25.222  21.615  44.126  1.00 53.40  ? 68  ARG D O   1 
ATOM   3503  C CB  . ARG C 3 64  ? 26.151  19.769  46.474  1.00 53.72  ? 68  ARG D CB  1 
ATOM   3504  C CG  . ARG C 3 64  ? 26.888  18.531  46.961  1.00 55.17  ? 68  ARG D CG  1 
ATOM   3505  C CD  . ARG C 3 64  ? 25.905  17.481  47.459  1.00 54.26  ? 68  ARG D CD  1 
ATOM   3506  N NE  . ARG C 3 64  ? 25.123  17.940  48.592  1.00 52.30  ? 68  ARG D NE  1 
ATOM   3507  C CZ  . ARG C 3 64  ? 23.815  18.132  48.582  1.00 50.75  ? 68  ARG D CZ  1 
ATOM   3508  N NH1 . ARG C 3 64  ? 23.115  17.859  47.512  1.00 50.86  ? 68  ARG D NH1 1 
ATOM   3509  N NH2 . ARG C 3 64  ? 23.175  18.573  49.635  1.00 49.34  ? 68  ARG D NH2 1 
ATOM   3510  N N   . PHE C 3 65  ? 25.898  22.990  45.795  1.00 52.07  ? 69  PHE D N   1 
ATOM   3511  C CA  . PHE C 3 65  ? 24.962  24.049  45.430  1.00 50.80  ? 69  PHE D CA  1 
ATOM   3512  C C   . PHE C 3 65  ? 25.582  25.063  44.473  1.00 51.75  ? 69  PHE D C   1 
ATOM   3513  O O   . PHE C 3 65  ? 26.776  25.341  44.544  1.00 52.97  ? 69  PHE D O   1 
ATOM   3514  C CB  . PHE C 3 65  ? 24.474  24.744  46.682  1.00 49.18  ? 69  PHE D CB  1 
ATOM   3515  C CG  . PHE C 3 65  ? 23.631  23.866  47.552  1.00 48.24  ? 69  PHE D CG  1 
ATOM   3516  C CD1 . PHE C 3 65  ? 24.196  22.895  48.356  1.00 48.75  ? 69  PHE D CD1 1 
ATOM   3517  C CD2 . PHE C 3 65  ? 22.268  24.048  47.585  1.00 47.03  ? 69  PHE D CD2 1 
ATOM   3518  C CE1 . PHE C 3 65  ? 23.395  22.126  49.192  1.00 47.96  ? 69  PHE D CE1 1 
ATOM   3519  C CE2 . PHE C 3 65  ? 21.464  23.297  48.424  1.00 46.33  ? 69  PHE D CE2 1 
ATOM   3520  C CZ  . PHE C 3 65  ? 22.026  22.329  49.230  1.00 46.74  ? 69  PHE D CZ  1 
ATOM   3521  N N   . SER C 3 66  ? 24.739  25.584  43.568  1.00 51.42  ? 70  SER D N   1 
ATOM   3522  C CA  . SER C 3 66  ? 25.139  26.586  42.581  1.00 52.32  ? 70  SER D CA  1 
ATOM   3523  C C   . SER C 3 66  ? 23.915  27.305  42.034  1.00 51.42  ? 70  SER D C   1 
ATOM   3524  O O   . SER C 3 66  ? 22.782  26.919  42.291  1.00 50.38  ? 70  SER D O   1 
ATOM   3525  C CB  . SER C 3 66  ? 25.930  25.992  41.465  1.00 54.56  ? 70  SER D CB  1 
ATOM   3526  O OG  . SER C 3 66  ? 25.082  25.181  40.701  1.00 54.87  ? 70  SER D OG  1 
ATOM   3527  N N   . VAL C 3 67  ? 24.170  28.361  41.275  1.00 52.07  ? 71  VAL D N   1 
ATOM   3528  C CA  . VAL C 3 67  ? 23.100  29.221  40.806  1.00 51.43  ? 71  VAL D CA  1 
ATOM   3529  C C   . VAL C 3 67  ? 23.248  29.510  39.307  1.00 53.16  ? 71  VAL D C   1 
ATOM   3530  O O   . VAL C 3 67  ? 24.356  29.536  38.766  1.00 54.74  ? 71  VAL D O   1 
ATOM   3531  C CB  . VAL C 3 67  ? 23.091  30.514  41.636  1.00 50.27  ? 71  VAL D CB  1 
ATOM   3532  C CG1 . VAL C 3 67  ? 22.642  30.259  43.057  1.00 48.72  ? 71  VAL D CG1 1 
ATOM   3533  C CG2 . VAL C 3 67  ? 24.449  31.187  41.633  1.00 51.21  ? 71  VAL D CG2 1 
ATOM   3534  N N   . ASN C 3 68  ? 22.110  29.732  38.635  1.00 53.13  ? 72  ASN D N   1 
ATOM   3535  C CA  . ASN C 3 68  ? 22.128  30.327  37.304  1.00 54.73  ? 72  ASN D CA  1 
ATOM   3536  C C   . ASN C 3 68  ? 21.632  31.764  37.422  1.00 53.94  ? 72  ASN D C   1 
ATOM   3537  O O   . ASN C 3 68  ? 20.448  31.997  37.565  1.00 53.14  ? 72  ASN D O   1 
ATOM   3538  C CB  . ASN C 3 68  ? 21.321  29.549  36.253  1.00 55.98  ? 72  ASN D CB  1 
ATOM   3539  C CG  . ASN C 3 68  ? 21.663  29.986  34.846  1.00 58.23  ? 72  ASN D CG  1 
ATOM   3540  O OD1 . ASN C 3 68  ? 22.734  30.537  34.602  1.00 59.14  ? 72  ASN D OD1 1 
ATOM   3541  N ND2 . ASN C 3 68  ? 20.798  29.672  33.897  1.00 59.43  ? 72  ASN D ND2 1 
ATOM   3542  N N   . PHE C 3 69  ? 22.573  32.708  37.436  1.00 54.30  ? 73  PHE D N   1 
ATOM   3543  C CA  . PHE C 3 69  ? 22.288  34.124  37.480  1.00 53.87  ? 73  PHE D CA  1 
ATOM   3544  C C   . PHE C 3 69  ? 22.287  34.685  36.064  1.00 55.72  ? 73  PHE D C   1 
ATOM   3545  O O   . PHE C 3 69  ? 23.334  34.875  35.443  1.00 57.25  ? 73  PHE D O   1 
ATOM   3546  C CB  . PHE C 3 69  ? 23.340  34.844  38.317  1.00 53.41  ? 73  PHE D CB  1 
ATOM   3547  C CG  . PHE C 3 69  ? 23.072  36.309  38.514  1.00 52.94  ? 73  PHE D CG  1 
ATOM   3548  C CD1 . PHE C 3 69  ? 21.784  36.770  38.749  1.00 51.98  ? 73  PHE D CD1 1 
ATOM   3549  C CD2 . PHE C 3 69  ? 24.109  37.225  38.494  1.00 53.64  ? 73  PHE D CD2 1 
ATOM   3550  C CE1 . PHE C 3 69  ? 21.541  38.117  38.969  1.00 51.73  ? 73  PHE D CE1 1 
ATOM   3551  C CE2 . PHE C 3 69  ? 23.863  38.566  38.734  1.00 53.26  ? 73  PHE D CE2 1 
ATOM   3552  C CZ  . PHE C 3 69  ? 22.583  39.007  38.970  1.00 52.30  ? 73  PHE D CZ  1 
ATOM   3553  N N   . GLN C 3 70  ? 21.076  34.930  35.583  1.00 55.78  ? 74  GLN D N   1 
ATOM   3554  C CA  . GLN C 3 70  ? 20.844  35.650  34.358  1.00 57.47  ? 74  GLN D CA  1 
ATOM   3555  C C   . GLN C 3 70  ? 20.392  37.048  34.762  1.00 56.65  ? 74  GLN D C   1 
ATOM   3556  O O   . GLN C 3 70  ? 19.203  37.300  35.007  1.00 56.00  ? 74  GLN D O   1 
ATOM   3557  C CB  . GLN C 3 70  ? 19.777  34.922  33.553  1.00 58.45  ? 74  GLN D CB  1 
ATOM   3558  C CG  . GLN C 3 70  ? 20.127  33.479  33.258  1.00 59.25  ? 74  GLN D CG  1 
ATOM   3559  C CD  . GLN C 3 70  ? 21.393  33.375  32.438  1.00 61.24  ? 74  GLN D CD  1 
ATOM   3560  O OE1 . GLN C 3 70  ? 22.409  32.838  32.899  1.00 61.13  ? 74  GLN D OE1 1 
ATOM   3561  N NE2 . GLN C 3 70  ? 21.345  33.876  31.212  1.00 63.35  ? 74  GLN D NE2 1 
ATOM   3562  N N   . LYS C 3 71  ? 21.373  37.945  34.863  1.00 56.86  ? 75  LYS D N   1 
ATOM   3563  C CA  . LYS C 3 71  ? 21.086  39.284  35.343  1.00 56.14  ? 75  LYS D CA  1 
ATOM   3564  C C   . LYS C 3 71  ? 20.030  39.954  34.476  1.00 57.16  ? 75  LYS D C   1 
ATOM   3565  O O   . LYS C 3 71  ? 19.064  40.513  34.979  1.00 56.38  ? 75  LYS D O   1 
ATOM   3566  C CB  . LYS C 3 71  ? 22.355  40.128  35.368  1.00 56.71  ? 75  LYS D CB  1 
ATOM   3567  C CG  . LYS C 3 71  ? 22.226  41.372  36.220  1.00 55.70  ? 75  LYS D CG  1 
ATOM   3568  C CD  . LYS C 3 71  ? 23.553  41.974  36.457  1.00 56.16  ? 75  LYS D CD  1 
ATOM   3569  C CE  . LYS C 3 71  ? 23.442  43.286  37.176  1.00 55.52  ? 75  LYS D CE  1 
ATOM   3570  N NZ  . LYS C 3 71  ? 24.785  43.891  37.272  1.00 56.36  ? 75  LYS D NZ  1 
ATOM   3571  N N   . ALA C 3 72  ? 20.217  39.891  33.161  1.00 59.20  ? 76  ALA D N   1 
ATOM   3572  C CA  . ALA C 3 72  ? 19.365  40.662  32.276  1.00 60.56  ? 76  ALA D CA  1 
ATOM   3573  C C   . ALA C 3 72  ? 17.948  40.111  32.324  1.00 60.32  ? 76  ALA D C   1 
ATOM   3574  O O   . ALA C 3 72  ? 16.992  40.848  32.151  1.00 60.79  ? 76  ALA D O   1 
ATOM   3575  C CB  . ALA C 3 72  ? 19.955  40.670  30.910  1.00 63.00  ? 76  ALA D CB  1 
ATOM   3576  N N   . ALA C 3 73  ? 17.815  38.812  32.607  1.00 59.70  ? 77  ALA D N   1 
ATOM   3577  C CA  . ALA C 3 73  ? 16.500  38.198  32.710  1.00 59.57  ? 77  ALA D CA  1 
ATOM   3578  C C   . ALA C 3 73  ? 15.904  38.399  34.097  1.00 57.51  ? 77  ALA D C   1 
ATOM   3579  O O   . ALA C 3 73  ? 14.722  38.143  34.302  1.00 57.49  ? 77  ALA D O   1 
ATOM   3580  C CB  . ALA C 3 73  ? 16.580  36.738  32.355  1.00 60.08  ? 77  ALA D CB  1 
ATOM   3581  N N   . LYS C 3 74  ? 16.740  38.880  35.025  1.00 56.08  ? 78  LYS D N   1 
ATOM   3582  C CA  . LYS C 3 74  ? 16.391  39.009  36.436  1.00 54.25  ? 78  LYS D CA  1 
ATOM   3583  C C   . LYS C 3 74  ? 15.969  37.635  36.950  1.00 53.44  ? 78  LYS D C   1 
ATOM   3584  O O   . LYS C 3 74  ? 14.964  37.494  37.646  1.00 52.82  ? 78  LYS D O   1 
ATOM   3585  C CB  . LYS C 3 74  ? 15.335  40.101  36.686  1.00 54.45  ? 78  LYS D CB  1 
ATOM   3586  C CG  . LYS C 3 74  ? 15.738  41.531  36.334  1.00 55.18  ? 78  LYS D CG  1 
ATOM   3587  C CD  . LYS C 3 74  ? 15.020  42.564  37.200  1.00 54.77  ? 78  LYS D CD  1 
ATOM   3588  C CE  . LYS C 3 74  ? 14.531  43.845  36.545  1.00 56.27  ? 78  LYS D CE  1 
ATOM   3589  N NZ  . LYS C 3 74  ? 15.323  44.185  35.347  1.00 57.54  ? 78  LYS D NZ  1 
ATOM   3590  N N   . SER C 3 75  ? 16.774  36.625  36.584  1.00 53.67  ? 79  SER D N   1 
ATOM   3591  C CA  . SER C 3 75  ? 16.518  35.237  36.934  1.00 53.14  ? 79  SER D CA  1 
ATOM   3592  C C   . SER C 3 75  ? 17.654  34.737  37.820  1.00 51.98  ? 79  SER D C   1 
ATOM   3593  O O   . SER C 3 75  ? 18.844  34.986  37.587  1.00 52.40  ? 79  SER D O   1 
ATOM   3594  C CB  . SER C 3 75  ? 16.320  34.416  35.688  1.00 54.86  ? 79  SER D CB  1 
ATOM   3595  O OG  . SER C 3 75  ? 16.550  33.027  35.873  1.00 54.63  ? 79  SER D OG  1 
ATOM   3596  N N   . PHE C 3 76  ? 17.225  34.011  38.853  1.00 50.73  ? 80  PHE D N   1 
ATOM   3597  C CA  . PHE C 3 76  ? 18.105  33.488  39.887  1.00 49.64  ? 80  PHE D CA  1 
ATOM   3598  C C   . PHE C 3 76  ? 17.646  32.103  40.380  1.00 49.12  ? 80  PHE D C   1 
ATOM   3599  O O   . PHE C 3 76  ? 16.913  31.976  41.361  1.00 48.12  ? 80  PHE D O   1 
ATOM   3600  C CB  . PHE C 3 76  ? 18.194  34.516  41.017  1.00 48.54  ? 80  PHE D CB  1 
ATOM   3601  C CG  . PHE C 3 76  ? 19.349  34.291  41.939  1.00 47.90  ? 80  PHE D CG  1 
ATOM   3602  C CD1 . PHE C 3 76  ? 20.633  34.197  41.440  1.00 48.72  ? 80  PHE D CD1 1 
ATOM   3603  C CD2 . PHE C 3 76  ? 19.140  34.185  43.292  1.00 46.77  ? 80  PHE D CD2 1 
ATOM   3604  C CE1 . PHE C 3 76  ? 21.700  33.930  42.273  1.00 48.46  ? 80  PHE D CE1 1 
ATOM   3605  C CE2 . PHE C 3 76  ? 20.216  33.974  44.137  1.00 46.46  ? 80  PHE D CE2 1 
ATOM   3606  C CZ  . PHE C 3 76  ? 21.492  33.840  43.624  1.00 47.31  ? 80  PHE D CZ  1 
ATOM   3607  N N   . SER C 3 77  ? 18.122  31.070  39.665  1.00 50.04  ? 81  SER D N   1 
ATOM   3608  C CA  . SER C 3 77  ? 17.777  29.682  39.883  1.00 49.94  ? 81  SER D CA  1 
ATOM   3609  C C   . SER C 3 77  ? 18.814  29.068  40.804  1.00 49.26  ? 81  SER D C   1 
ATOM   3610  O O   . SER C 3 77  ? 20.011  29.279  40.594  1.00 49.85  ? 81  SER D O   1 
ATOM   3611  C CB  . SER C 3 77  ? 17.772  28.904  38.575  1.00 51.66  ? 81  SER D CB  1 
ATOM   3612  O OG  . SER C 3 77  ? 16.596  29.129  37.823  1.00 52.47  ? 81  SER D OG  1 
ATOM   3613  N N   . LEU C 3 78  ? 18.333  28.282  41.773  1.00 48.31  ? 82  LEU D N   1 
ATOM   3614  C CA  . LEU C 3 78  ? 19.206  27.457  42.592  1.00 47.96  ? 82  LEU D CA  1 
ATOM   3615  C C   . LEU C 3 78  ? 19.323  26.051  42.008  1.00 48.96  ? 82  LEU D C   1 
ATOM   3616  O O   . LEU C 3 78  ? 18.335  25.355  41.839  1.00 49.01  ? 82  LEU D O   1 
ATOM   3617  C CB  . LEU C 3 78  ? 18.644  27.407  44.011  1.00 46.59  ? 82  LEU D CB  1 
ATOM   3618  C CG  . LEU C 3 78  ? 19.403  26.515  44.977  1.00 46.31  ? 82  LEU D CG  1 
ATOM   3619  C CD1 . LEU C 3 78  ? 20.859  26.924  45.063  1.00 46.82  ? 82  LEU D CD1 1 
ATOM   3620  C CD2 . LEU C 3 78  ? 18.729  26.538  46.317  1.00 45.21  ? 82  LEU D CD2 1 
ATOM   3621  N N   . LYS C 3 79  ? 20.556  25.648  41.750  1.00 49.93  ? 83  LYS D N   1 
ATOM   3622  C CA  . LYS C 3 79  ? 20.832  24.328  41.243  1.00 51.15  ? 83  LYS D CA  1 
ATOM   3623  C C   . LYS C 3 79  ? 21.437  23.469  42.353  1.00 50.73  ? 83  LYS D C   1 
ATOM   3624  O O   . LYS C 3 79  ? 22.544  23.740  42.810  1.00 50.96  ? 83  LYS D O   1 
ATOM   3625  C CB  . LYS C 3 79  ? 21.792  24.481  40.066  1.00 53.08  ? 83  LYS D CB  1 
ATOM   3626  C CG  . LYS C 3 79  ? 21.833  23.305  39.115  1.00 54.91  ? 83  LYS D CG  1 
ATOM   3627  C CD  . LYS C 3 79  ? 22.977  23.378  38.155  1.00 57.10  ? 83  LYS D CD  1 
ATOM   3628  C CE  . LYS C 3 79  ? 23.300  22.005  37.623  1.00 59.01  ? 83  LYS D CE  1 
ATOM   3629  N NZ  . LYS C 3 79  ? 24.741  21.931  37.324  1.00 60.96  ? 83  LYS D NZ  1 
ATOM   3630  N N   . ILE C 3 80  ? 20.713  22.415  42.761  1.00 50.34  ? 84  ILE D N   1 
ATOM   3631  C CA  . ILE C 3 80  ? 21.181  21.407  43.719  1.00 50.22  ? 84  ILE D CA  1 
ATOM   3632  C C   . ILE C 3 80  ? 21.656  20.118  43.035  1.00 51.95  ? 84  ILE D C   1 
ATOM   3633  O O   . ILE C 3 80  ? 20.810  19.334  42.653  1.00 52.21  ? 84  ILE D O   1 
ATOM   3634  C CB  . ILE C 3 80  ? 20.028  21.025  44.663  1.00 48.86  ? 84  ILE D CB  1 
ATOM   3635  C CG1 . ILE C 3 80  ? 19.465  22.237  45.398  1.00 47.43  ? 84  ILE D CG1 1 
ATOM   3636  C CG2 . ILE C 3 80  ? 20.488  19.942  45.612  1.00 48.91  ? 84  ILE D CG2 1 
ATOM   3637  C CD1 . ILE C 3 80  ? 18.336  21.902  46.334  1.00 46.44  ? 84  ILE D CD1 1 
ATOM   3638  N N   . SER C 3 81  ? 22.972  19.864  42.973  1.00 53.27  ? 85  SER D N   1 
ATOM   3639  C CA  . SER C 3 81  ? 23.452  18.594  42.466  1.00 55.13  ? 85  SER D CA  1 
ATOM   3640  C C   . SER C 3 81  ? 23.250  17.551  43.551  1.00 54.51  ? 85  SER D C   1 
ATOM   3641  O O   . SER C 3 81  ? 23.069  17.889  44.728  1.00 52.96  ? 85  SER D O   1 
ATOM   3642  C CB  . SER C 3 81  ? 24.912  18.524  42.089  1.00 57.18  ? 85  SER D CB  1 
ATOM   3643  O OG  . SER C 3 81  ? 25.531  19.776  42.004  1.00 57.10  ? 85  SER D OG  1 
ATOM   3644  N N   . ASP C 3 82  ? 23.338  16.288  43.093  1.00 56.04  ? 86  ASP D N   1 
ATOM   3645  C CA  . ASP C 3 82  ? 23.494  15.117  43.924  1.00 56.26  ? 86  ASP D CA  1 
ATOM   3646  C C   . ASP C 3 82  ? 22.632  15.217  45.181  1.00 54.08  ? 86  ASP D C   1 
ATOM   3647  O O   . ASP C 3 82  ? 23.134  15.074  46.288  1.00 53.74  ? 86  ASP D O   1 
ATOM   3648  C CB  . ASP C 3 82  ? 24.976  14.915  44.225  1.00 57.83  ? 86  ASP D CB  1 
ATOM   3649  C CG  . ASP C 3 82  ? 25.184  13.673  45.064  1.00 58.36  ? 86  ASP D CG  1 
ATOM   3650  O OD1 . ASP C 3 82  ? 24.977  12.547  44.519  1.00 59.68  ? 86  ASP D OD1 1 
ATOM   3651  O OD2 . ASP C 3 82  ? 25.450  13.836  46.279  1.00 57.46  ? 86  ASP D OD2 1 
ATOM   3652  N N   . SER C 3 83  ? 21.322  15.414  44.996  1.00 52.94  ? 87  SER D N   1 
ATOM   3653  C CA  . SER C 3 83  ? 20.420  15.657  46.111  1.00 51.11  ? 87  SER D CA  1 
ATOM   3654  C C   . SER C 3 83  ? 20.589  14.608  47.194  1.00 51.15  ? 87  SER D C   1 
ATOM   3655  O O   . SER C 3 83  ? 20.807  13.441  46.908  1.00 52.42  ? 87  SER D O   1 
ATOM   3656  C CB  . SER C 3 83  ? 18.963  15.640  45.721  1.00 50.53  ? 87  SER D CB  1 
ATOM   3657  O OG  . SER C 3 83  ? 18.560  16.832  45.098  1.00 50.08  ? 87  SER D OG  1 
ATOM   3658  N N   . GLN C 3 84  ? 20.304  15.038  48.415  1.00 49.83  ? 88  GLN D N   1 
ATOM   3659  C CA  . GLN C 3 84  ? 20.371  14.191  49.577  1.00 49.81  ? 88  GLN D CA  1 
ATOM   3660  C C   . GLN C 3 84  ? 19.063  14.334  50.305  1.00 48.53  ? 88  GLN D C   1 
ATOM   3661  O O   . GLN C 3 84  ? 18.383  15.322  50.109  1.00 47.64  ? 88  GLN D O   1 
ATOM   3662  C CB  . GLN C 3 84  ? 21.476  14.676  50.489  1.00 49.91  ? 88  GLN D CB  1 
ATOM   3663  C CG  . GLN C 3 84  ? 22.747  14.946  49.731  1.00 51.21  ? 88  GLN D CG  1 
ATOM   3664  C CD  . GLN C 3 84  ? 23.638  13.744  49.650  1.00 53.06  ? 88  GLN D CD  1 
ATOM   3665  O OE1 . GLN C 3 84  ? 23.193  12.643  49.284  1.00 53.67  ? 88  GLN D OE1 1 
ATOM   3666  N NE2 . GLN C 3 84  ? 24.901  13.989  49.996  1.00 54.16  ? 88  GLN D NE2 1 
ATOM   3667  N N   . LEU C 3 85  ? 18.756  13.376  51.170  1.00 48.65  ? 89  LEU D N   1 
ATOM   3668  C CA  . LEU C 3 85  ? 17.510  13.433  51.912  1.00 47.77  ? 89  LEU D CA  1 
ATOM   3669  C C   . LEU C 3 85  ? 17.528  14.676  52.772  1.00 46.82  ? 89  LEU D C   1 
ATOM   3670  O O   . LEU C 3 85  ? 16.448  15.182  53.051  1.00 46.16  ? 89  LEU D O   1 
ATOM   3671  C CB  . LEU C 3 85  ? 17.346  12.223  52.837  1.00 48.24  ? 89  LEU D CB  1 
ATOM   3672  C CG  . LEU C 3 85  ? 17.063  10.892  52.158  1.00 49.24  ? 89  LEU D CG  1 
ATOM   3673  C CD1 . LEU C 3 85  ? 15.721  10.948  51.393  1.00 49.02  ? 89  LEU D CD1 1 
ATOM   3674  C CD2 . LEU C 3 85  ? 18.234  10.522  51.224  1.00 50.42  ? 89  LEU D CD2 1 
ATOM   3675  N N   . GLY C 3 86  ? 18.740  15.080  53.214  1.00 47.06  ? 90  GLY D N   1 
ATOM   3676  C CA  . GLY C 3 86  ? 18.912  16.209  54.107  1.00 46.46  ? 90  GLY D CA  1 
ATOM   3677  C C   . GLY C 3 86  ? 18.479  17.526  53.473  1.00 45.67  ? 90  GLY D C   1 
ATOM   3678  O O   . GLY C 3 86  ? 17.998  18.411  54.163  1.00 45.09  ? 90  GLY D O   1 
ATOM   3679  N N   . ASP C 3 87  ? 18.646  17.611  52.149  1.00 45.89  ? 91  ASP D N   1 
ATOM   3680  C CA  . ASP C 3 87  ? 18.254  18.750  51.353  1.00 45.39  ? 91  ASP D CA  1 
ATOM   3681  C C   . ASP C 3 87  ? 16.776  19.071  51.530  1.00 44.77  ? 91  ASP D C   1 
ATOM   3682  O O   . ASP C 3 87  ? 16.345  20.160  51.179  1.00 44.38  ? 91  ASP D O   1 
ATOM   3683  C CB  . ASP C 3 87  ? 18.600  18.500  49.893  1.00 46.12  ? 91  ASP D CB  1 
ATOM   3684  C CG  . ASP C 3 87  ? 20.089  18.571  49.642  1.00 46.96  ? 91  ASP D CG  1 
ATOM   3685  O OD1 . ASP C 3 87  ? 20.743  19.117  50.435  1.00 46.80  ? 91  ASP D OD1 1 
ATOM   3686  O OD2 . ASP C 3 87  ? 20.569  18.089  48.650  1.00 47.99  ? 91  ASP D OD2 1 
ATOM   3687  N N   . ALA C 3 88  ? 15.970  18.174  52.090  1.00 44.86  ? 92  ALA D N   1 
ATOM   3688  C CA  . ALA C 3 88  ? 14.541  18.452  52.098  1.00 44.68  ? 92  ALA D CA  1 
ATOM   3689  C C   . ALA C 3 88  ? 14.219  19.610  53.030  1.00 44.21  ? 92  ALA D C   1 
ATOM   3690  O O   . ALA C 3 88  ? 14.641  19.628  54.176  1.00 44.17  ? 92  ALA D O   1 
ATOM   3691  C CB  . ALA C 3 88  ? 13.743  17.235  52.460  1.00 45.11  ? 92  ALA D CB  1 
ATOM   3692  N N   . ALA C 3 89  ? 13.440  20.556  52.514  1.00 44.12  ? 93  ALA D N   1 
ATOM   3693  C CA  . ALA C 3 89  ? 13.163  21.793  53.218  1.00 43.89  ? 93  ALA D CA  1 
ATOM   3694  C C   . ALA C 3 89  ? 12.399  22.737  52.305  1.00 44.02  ? 93  ALA D C   1 
ATOM   3695  O O   . ALA C 3 89  ? 12.327  22.469  51.113  1.00 44.24  ? 93  ALA D O   1 
ATOM   3696  C CB  . ALA C 3 89  ? 14.462  22.439  53.647  1.00 43.56  ? 93  ALA D CB  1 
ATOM   3697  N N   . MET C 3 90  ? 11.902  23.864  52.860  1.00 44.09  ? 94  MET D N   1 
ATOM   3698  C CA  . MET C 3 90  ? 11.371  24.971  52.064  1.00 44.32  ? 94  MET D CA  1 
ATOM   3699  C C   . MET C 3 90  ? 12.522  25.864  51.603  1.00 43.81  ? 94  MET D C   1 
ATOM   3700  O O   . MET C 3 90  ? 13.388  26.192  52.397  1.00 43.48  ? 94  MET D O   1 
ATOM   3701  C CB  . MET C 3 90  ? 10.404  25.823  52.871  1.00 44.88  ? 94  MET D CB  1 
ATOM   3702  C CG  . MET C 3 90  ? 9.775   26.899  52.032  1.00 45.38  ? 94  MET D CG  1 
ATOM   3703  S SD  . MET C 3 90  ? 8.108   26.412  51.570  1.00 46.70  ? 94  MET D SD  1 
ATOM   3704  C CE  . MET C 3 90  ? 7.106   27.728  52.260  1.00 47.85  ? 94  MET D CE  1 
ATOM   3705  N N   . TYR C 3 91  ? 12.582  26.184  50.308  1.00 43.97  ? 95  TYR D N   1 
ATOM   3706  C CA  . TYR C 3 91  ? 13.660  27.004  49.791  1.00 43.70  ? 95  TYR D CA  1 
ATOM   3707  C C   . TYR C 3 91  ? 13.094  28.406  49.506  1.00 43.97  ? 95  TYR D C   1 
ATOM   3708  O O   . TYR C 3 91  ? 11.966  28.562  49.015  1.00 44.60  ? 95  TYR D O   1 
ATOM   3709  C CB  . TYR C 3 91  ? 14.312  26.257  48.621  1.00 43.92  ? 95  TYR D CB  1 
ATOM   3710  C CG  . TYR C 3 91  ? 15.263  25.147  49.051  1.00 43.77  ? 95  TYR D CG  1 
ATOM   3711  C CD1 . TYR C 3 91  ? 14.799  23.913  49.506  1.00 43.85  ? 95  TYR D CD1 1 
ATOM   3712  C CD2 . TYR C 3 91  ? 16.634  25.344  49.043  1.00 43.75  ? 95  TYR D CD2 1 
ATOM   3713  C CE1 . TYR C 3 91  ? 15.667  22.913  49.917  1.00 43.89  ? 95  TYR D CE1 1 
ATOM   3714  C CE2 . TYR C 3 91  ? 17.517  24.351  49.431  1.00 43.93  ? 95  TYR D CE2 1 
ATOM   3715  C CZ  . TYR C 3 91  ? 17.030  23.147  49.890  1.00 43.97  ? 95  TYR D CZ  1 
ATOM   3716  O OH  . TYR C 3 91  ? 17.993  22.272  50.292  1.00 44.31  ? 95  TYR D OH  1 
ATOM   3717  N N   . PHE C 3 92  ? 13.883  29.448  49.821  1.00 43.71  ? 96  PHE D N   1 
ATOM   3718  C CA  . PHE C 3 92  ? 13.451  30.826  49.653  1.00 44.05  ? 96  PHE D CA  1 
ATOM   3719  C C   . PHE C 3 92  ? 14.488  31.692  48.925  1.00 43.98  ? 96  PHE D C   1 
ATOM   3720  O O   . PHE C 3 92  ? 15.692  31.751  49.219  1.00 43.66  ? 96  PHE D O   1 
ATOM   3721  C CB  . PHE C 3 92  ? 13.198  31.433  51.019  1.00 44.12  ? 96  PHE D CB  1 
ATOM   3722  C CG  . PHE C 3 92  ? 11.923  31.084  51.720  1.00 44.67  ? 96  PHE D CG  1 
ATOM   3723  C CD1 . PHE C 3 92  ? 10.767  31.785  51.459  1.00 45.58  ? 96  PHE D CD1 1 
ATOM   3724  C CD2 . PHE C 3 92  ? 11.922  30.209  52.766  1.00 44.56  ? 96  PHE D CD2 1 
ATOM   3725  C CE1 . PHE C 3 92  ? 9.601   31.552  52.163  1.00 46.45  ? 96  PHE D CE1 1 
ATOM   3726  C CE2 . PHE C 3 92  ? 10.761  29.985  53.478  1.00 45.32  ? 96  PHE D CE2 1 
ATOM   3727  C CZ  . PHE C 3 92  ? 9.596   30.638  53.166  1.00 46.32  ? 96  PHE D CZ  1 
ATOM   3728  N N   . CYS C 3 93  ? 13.966  32.361  47.903  1.00 44.53  ? 97  CYS D N   1 
ATOM   3729  C CA  . CYS C 3 93  ? 14.690  33.347  47.135  1.00 44.74  ? 97  CYS D CA  1 
ATOM   3730  C C   . CYS C 3 93  ? 14.523  34.713  47.790  1.00 44.88  ? 97  CYS D C   1 
ATOM   3731  O O   . CYS C 3 93  ? 13.433  35.042  48.284  1.00 45.29  ? 97  CYS D O   1 
ATOM   3732  C CB  . CYS C 3 93  ? 14.137  33.420  45.733  1.00 45.54  ? 97  CYS D CB  1 
ATOM   3733  S SG  . CYS C 3 93  ? 15.421  34.131  44.697  1.00 45.86  ? 97  CYS D SG  1 
ATOM   3734  N N   . ALA C 3 94  ? 15.613  35.501  47.774  1.00 44.79  ? 98  ALA D N   1 
ATOM   3735  C CA  . ALA C 3 94  ? 15.652  36.730  48.541  1.00 44.98  ? 98  ALA D CA  1 
ATOM   3736  C C   . ALA C 3 94  ? 16.500  37.771  47.839  1.00 45.30  ? 98  ALA D C   1 
ATOM   3737  O O   . ALA C 3 94  ? 17.595  37.498  47.354  1.00 45.21  ? 98  ALA D O   1 
ATOM   3738  C CB  . ALA C 3 94  ? 16.170  36.450  49.940  1.00 44.61  ? 98  ALA D CB  1 
ATOM   3739  N N   . TYR C 3 95  ? 15.987  38.996  47.895  1.00 45.87  ? 99  TYR D N   1 
ATOM   3740  C CA  . TYR C 3 95  ? 16.718  40.131  47.296  1.00 46.33  ? 99  TYR D CA  1 
ATOM   3741  C C   . TYR C 3 95  ? 16.920  41.156  48.368  1.00 46.54  ? 99  TYR D C   1 
ATOM   3742  O O   . TYR C 3 95  ? 16.016  41.346  49.199  1.00 46.80  ? 99  TYR D O   1 
ATOM   3743  C CB  . TYR C 3 95  ? 15.813  40.702  46.204  1.00 47.14  ? 99  TYR D CB  1 
ATOM   3744  C CG  . TYR C 3 95  ? 16.145  42.101  45.709  1.00 47.88  ? 99  TYR D CG  1 
ATOM   3745  C CD1 . TYR C 3 95  ? 17.040  42.291  44.668  1.00 48.13  ? 99  TYR D CD1 1 
ATOM   3746  C CD2 . TYR C 3 95  ? 15.550  43.225  46.268  1.00 48.53  ? 99  TYR D CD2 1 
ATOM   3747  C CE1 . TYR C 3 95  ? 17.339  43.559  44.204  1.00 48.90  ? 99  TYR D CE1 1 
ATOM   3748  C CE2 . TYR C 3 95  ? 15.852  44.499  45.821  1.00 49.27  ? 99  TYR D CE2 1 
ATOM   3749  C CZ  . TYR C 3 95  ? 16.752  44.665  44.787  1.00 49.40  ? 99  TYR D CZ  1 
ATOM   3750  O OH  . TYR C 3 95  ? 17.059  45.909  44.327  1.00 50.26  ? 99  TYR D OH  1 
ATOM   3751  N N   . ARG C 3 96  ? 18.085  41.788  48.380  1.00 46.67  ? 100 ARG D N   1 
ATOM   3752  C CA  . ARG C 3 96  ? 18.275  42.916  49.317  1.00 47.26  ? 100 ARG D CA  1 
ATOM   3753  C C   . ARG C 3 96  ? 18.971  44.040  48.564  1.00 47.87  ? 100 ARG D C   1 
ATOM   3754  O O   . ARG C 3 96  ? 19.915  43.758  47.818  1.00 47.83  ? 100 ARG D O   1 
ATOM   3755  C CB  . ARG C 3 96  ? 19.111  42.541  50.539  1.00 47.15  ? 100 ARG D CB  1 
ATOM   3756  C CG  . ARG C 3 96  ? 18.722  43.297  51.801  1.00 47.92  ? 100 ARG D CG  1 
ATOM   3757  C CD  . ARG C 3 96  ? 19.932  43.784  52.569  1.00 48.28  ? 100 ARG D CD  1 
ATOM   3758  N NE  . ARG C 3 96  ? 21.164  43.542  51.838  1.00 48.15  ? 100 ARG D NE  1 
ATOM   3759  C CZ  . ARG C 3 96  ? 22.134  42.744  52.257  1.00 47.97  ? 100 ARG D CZ  1 
ATOM   3760  N NH1 . ARG C 3 96  ? 22.067  42.196  53.455  1.00 47.97  ? 100 ARG D NH1 1 
ATOM   3761  N NH2 . ARG C 3 96  ? 23.173  42.502  51.478  1.00 48.10  ? 100 ARG D NH2 1 
ATOM   3762  N N   . SER C 3 97  ? 18.501  45.262  48.765  1.00 48.65  ? 101 SER D N   1 
ATOM   3763  C CA  . SER C 3 97  ? 19.172  46.422  48.146  1.00 49.39  ? 101 SER D CA  1 
ATOM   3764  C C   . SER C 3 97  ? 20.428  46.689  48.955  1.00 49.57  ? 101 SER D C   1 
ATOM   3765  O O   . SER C 3 97  ? 20.480  46.287  50.118  1.00 49.40  ? 101 SER D O   1 
ATOM   3766  C CB  . SER C 3 97  ? 18.296  47.628  48.178  1.00 50.35  ? 101 SER D CB  1 
ATOM   3767  O OG  . SER C 3 97  ? 19.068  48.808  48.045  1.00 51.13  ? 101 SER D OG  1 
ATOM   3768  N N   . ALA C 3 98  ? 21.385  47.371  48.359  1.00 50.15  ? 102 ALA D N   1 
ATOM   3769  C CA  . ALA C 3 98  ? 22.579  47.740  49.093  1.00 50.70  ? 102 ALA D CA  1 
ATOM   3770  C C   . ALA C 3 98  ? 22.296  48.909  50.014  1.00 51.56  ? 102 ALA D C   1 
ATOM   3771  O O   . ALA C 3 98  ? 23.182  49.288  50.751  1.00 52.25  ? 102 ALA D O   1 
ATOM   3772  C CB  . ALA C 3 98  ? 23.726  48.082  48.194  1.00 51.33  ? 102 ALA D CB  1 
ATOM   3773  N N   . VAL C 3 99  ? 21.089  49.470  49.976  1.00 51.77  ? 103 VAL D N   1 
ATOM   3774  C CA  . VAL C 3 99  ? 20.824  50.708  50.764  1.00 52.93  ? 103 VAL D CA  1 
ATOM   3775  C C   . VAL C 3 99  ? 19.616  50.525  51.690  1.00 53.12  ? 103 VAL D C   1 
ATOM   3776  O O   . VAL C 3 99  ? 19.350  51.432  52.489  1.00 54.31  ? 103 VAL D O   1 
ATOM   3777  C CB  . VAL C 3 99  ? 20.637  51.917  49.824  1.00 53.77  ? 103 VAL D CB  1 
ATOM   3778  C CG1 . VAL C 3 99  ? 21.749  52.023  48.794  1.00 53.77  ? 103 VAL D CG1 1 
ATOM   3779  C CG2 . VAL C 3 99  ? 19.275  51.923  49.150  1.00 53.73  ? 103 VAL D CG2 1 
ATOM   3780  N N   . ASN C 3 100 ? 18.913  49.405  51.592  1.00 52.17  ? 104 ASN D N   1 
ATOM   3781  C CA  . ASN C 3 100 ? 17.802  49.137  52.536  1.00 52.57  ? 104 ASN D CA  1 
ATOM   3782  C C   . ASN C 3 100 ? 18.059  47.783  53.186  1.00 51.67  ? 104 ASN D C   1 
ATOM   3783  O O   . ASN C 3 100 ? 18.744  46.961  52.569  1.00 50.51  ? 104 ASN D O   1 
ATOM   3784  C CB  . ASN C 3 100 ? 16.430  49.190  51.874  1.00 52.73  ? 104 ASN D CB  1 
ATOM   3785  C CG  . ASN C 3 100 ? 15.325  49.553  52.838  1.00 53.91  ? 104 ASN D CG  1 
ATOM   3786  O OD1 . ASN C 3 100 ? 14.487  48.720  53.169  1.00 53.61  ? 104 ASN D OD1 1 
ATOM   3787  N ND2 . ASN C 3 100 ? 15.319  50.795  53.294  1.00 55.42  ? 104 ASN D ND2 1 
ATOM   3788  N N   . ALA C 3 101 ? 17.510  47.561  54.372  1.00 52.44  ? 105 ALA D N   1 
ATOM   3789  C CA  . ALA C 3 101 ? 17.827  46.331  55.124  1.00 51.92  ? 105 ALA D CA  1 
ATOM   3790  C C   . ALA C 3 101 ? 16.825  45.217  54.837  1.00 50.93  ? 105 ALA D C   1 
ATOM   3791  O O   . ALA C 3 101 ? 17.219  44.049  54.906  1.00 50.03  ? 105 ALA D O   1 
ATOM   3792  C CB  . ALA C 3 101 ? 17.823  46.671  56.585  1.00 53.33  ? 105 ALA D CB  1 
ATOM   3793  N N   . ARG C 3 102 ? 15.578  45.561  54.550  1.00 51.30  ? 106 ARG D N   1 
ATOM   3794  C CA  . ARG C 3 102 ? 14.577  44.481  54.397  1.00 50.83  ? 106 ARG D CA  1 
ATOM   3795  C C   . ARG C 3 102 ? 15.071  43.452  53.388  1.00 49.35  ? 106 ARG D C   1 
ATOM   3796  O O   . ARG C 3 102 ? 15.325  43.834  52.238  1.00 49.06  ? 106 ARG D O   1 
ATOM   3797  C CB  . ARG C 3 102 ? 13.211  44.997  53.950  1.00 51.97  ? 106 ARG D CB  1 
ATOM   3798  C CG  . ARG C 3 102 ? 12.191  43.885  53.763  1.00 51.73  ? 106 ARG D CG  1 
ATOM   3799  C CD  . ARG C 3 102 ? 10.813  44.388  53.396  1.00 53.01  ? 106 ARG D CD  1 
ATOM   3800  N NE  . ARG C 3 102 ? 9.826   43.330  53.535  1.00 53.17  ? 106 ARG D NE  1 
ATOM   3801  C CZ  . ARG C 3 102 ? 8.663   43.303  52.900  1.00 54.13  ? 106 ARG D CZ  1 
ATOM   3802  N NH1 . ARG C 3 102 ? 8.523   43.939  51.752  1.00 54.28  ? 106 ARG D NH1 1 
ATOM   3803  N NH2 . ARG C 3 102 ? 7.639   42.651  53.421  1.00 54.99  ? 106 ARG D NH2 1 
ATOM   3804  N N   . LEU C 3 103 ? 15.253  42.209  53.832  1.00 48.61  ? 107 LEU D N   1 
ATOM   3805  C CA  . LEU C 3 103 ? 15.568  41.121  52.887  1.00 47.49  ? 107 LEU D CA  1 
ATOM   3806  C C   . LEU C 3 103 ? 14.206  40.749  52.330  1.00 47.76  ? 107 LEU D C   1 
ATOM   3807  O O   . LEU C 3 103 ? 13.325  40.407  53.130  1.00 48.46  ? 107 LEU D O   1 
ATOM   3808  C CB  . LEU C 3 103 ? 16.171  39.948  53.652  1.00 46.93  ? 107 LEU D CB  1 
ATOM   3809  C CG  . LEU C 3 103 ? 16.885  38.886  52.822  1.00 45.91  ? 107 LEU D CG  1 
ATOM   3810  C CD1 . LEU C 3 103 ? 17.691  39.522  51.706  1.00 45.73  ? 107 LEU D CD1 1 
ATOM   3811  C CD2 . LEU C 3 103 ? 17.788  38.044  53.709  1.00 45.73  ? 107 LEU D CD2 1 
ATOM   3812  N N   . MET C 3 104 ? 14.026  40.912  51.025  1.00 47.51  ? 108 MET D N   1 
ATOM   3813  C CA  . MET C 3 104 ? 12.703  40.630  50.430  1.00 48.00  ? 108 MET D CA  1 
ATOM   3814  C C   . MET C 3 104 ? 12.650  39.141  50.100  1.00 47.18  ? 108 MET D C   1 
ATOM   3815  O O   . MET C 3 104 ? 13.581  38.671  49.456  1.00 46.44  ? 108 MET D O   1 
ATOM   3816  C CB  . MET C 3 104 ? 12.494  41.488  49.185  1.00 48.53  ? 108 MET D CB  1 
ATOM   3817  C CG  . MET C 3 104 ? 12.451  42.962  49.490  1.00 49.56  ? 108 MET D CG  1 
ATOM   3818  S SD  . MET C 3 104 ? 10.773  43.452  49.915  1.00 51.24  ? 108 MET D SD  1 
ATOM   3819  C CE  . MET C 3 104 ? 9.860   42.658  48.594  1.00 52.05  ? 108 MET D CE  1 
ATOM   3820  N N   . PHE C 3 105 ? 11.597  38.447  50.524  1.00 47.62  ? 109 PHE D N   1 
ATOM   3821  C CA  . PHE C 3 105 ? 11.492  37.013  50.359  1.00 46.98  ? 109 PHE D CA  1 
ATOM   3822  C C   . PHE C 3 105 ? 10.466  36.612  49.301  1.00 47.64  ? 109 PHE D C   1 
ATOM   3823  O O   . PHE C 3 105 ? 9.333   37.057  49.267  1.00 48.87  ? 109 PHE D O   1 
ATOM   3824  C CB  . PHE C 3 105 ? 11.188  36.418  51.733  1.00 47.02  ? 109 PHE D CB  1 
ATOM   3825  C CG  . PHE C 3 105 ? 12.397  36.158  52.596  1.00 46.22  ? 109 PHE D CG  1 
ATOM   3826  C CD1 . PHE C 3 105 ? 13.250  35.116  52.326  1.00 45.26  ? 109 PHE D CD1 1 
ATOM   3827  C CD2 . PHE C 3 105 ? 12.685  36.946  53.679  1.00 46.70  ? 109 PHE D CD2 1 
ATOM   3828  C CE1 . PHE C 3 105 ? 14.356  34.852  53.113  1.00 44.83  ? 109 PHE D CE1 1 
ATOM   3829  C CE2 . PHE C 3 105 ? 13.781  36.668  54.485  1.00 46.26  ? 109 PHE D CE2 1 
ATOM   3830  C CZ  . PHE C 3 105 ? 14.612  35.616  54.203  1.00 45.34  ? 109 PHE D CZ  1 
ATOM   3831  N N   . GLY C 3 106 ? 10.873  35.667  48.468  1.00 47.04  ? 110 GLY D N   1 
ATOM   3832  C CA  . GLY C 3 106 ? 9.947   34.901  47.644  1.00 47.70  ? 110 GLY D CA  1 
ATOM   3833  C C   . GLY C 3 106 ? 8.921   34.118  48.476  1.00 48.14  ? 110 GLY D C   1 
ATOM   3834  O O   . GLY C 3 106 ? 9.087   33.932  49.681  1.00 47.72  ? 110 GLY D O   1 
ATOM   3835  N N   . ASP C 3 107 ? 7.846   33.656  47.818  1.00 49.22  ? 111 ASP D N   1 
ATOM   3836  C CA  . ASP C 3 107 ? 6.702   33.013  48.463  1.00 50.11  ? 111 ASP D CA  1 
ATOM   3837  C C   . ASP C 3 107 ? 7.112   31.627  48.963  1.00 49.08  ? 111 ASP D C   1 
ATOM   3838  O O   . ASP C 3 107 ? 6.511   31.122  49.898  1.00 49.46  ? 111 ASP D O   1 
ATOM   3839  C CB  . ASP C 3 107 ? 5.443   33.068  47.578  1.00 51.93  ? 111 ASP D CB  1 
ATOM   3840  C CG  . ASP C 3 107 ? 5.636   33.465  46.103  1.00 52.37  ? 111 ASP D CG  1 
ATOM   3841  O OD1 . ASP C 3 107 ? 6.576   34.258  45.738  1.00 51.64  ? 111 ASP D OD1 1 
ATOM   3842  O OD2 . ASP C 3 107 ? 4.796   33.044  45.294  1.00 53.74  ? 111 ASP D OD2 1 
ATOM   3843  N N   . GLY C 3 108 ? 8.168   31.044  48.384  1.00 47.97  ? 112 GLY D N   1 
ATOM   3844  C CA  . GLY C 3 108 ? 8.728   29.784  48.843  1.00 47.06  ? 112 GLY D CA  1 
ATOM   3845  C C   . GLY C 3 108 ? 8.319   28.548  48.019  1.00 47.49  ? 112 GLY D C   1 
ATOM   3846  O O   . GLY C 3 108 ? 7.144   28.300  47.742  1.00 48.70  ? 112 GLY D O   1 
ATOM   3847  N N   . THR C 3 109 ? 9.332   27.735  47.705  1.00 46.68  ? 113 THR D N   1 
ATOM   3848  C CA  . THR C 3 109 ? 9.208   26.462  47.020  1.00 47.04  ? 113 THR D CA  1 
ATOM   3849  C C   . THR C 3 109 ? 9.618   25.332  47.990  1.00 46.32  ? 113 THR D C   1 
ATOM   3850  O O   . THR C 3 109 ? 10.761  25.275  48.456  1.00 45.41  ? 113 THR D O   1 
ATOM   3851  C CB  . THR C 3 109 ? 10.092  26.517  45.763  1.00 47.10  ? 113 THR D CB  1 
ATOM   3852  O OG1 . THR C 3 109 ? 9.560   27.430  44.811  1.00 48.07  ? 113 THR D OG1 1 
ATOM   3853  C CG2 . THR C 3 109 ? 10.242  25.180  45.089  1.00 47.55  ? 113 THR D CG2 1 
ATOM   3854  N N   . GLN C 3 110 ? 8.684   24.406  48.290  1.00 46.93  ? 114 GLN D N   1 
ATOM   3855  C CA  . GLN C 3 110 ? 8.892   23.259  49.181  1.00 46.52  ? 114 GLN D CA  1 
ATOM   3856  C C   . GLN C 3 110 ? 9.548   22.129  48.397  1.00 46.52  ? 114 GLN D C   1 
ATOM   3857  O O   . GLN C 3 110 ? 8.931   21.669  47.459  1.00 47.48  ? 114 GLN D O   1 
ATOM   3858  C CB  . GLN C 3 110 ? 7.518   22.790  49.692  1.00 47.52  ? 114 GLN D CB  1 
ATOM   3859  C CG  . GLN C 3 110 ? 7.547   21.529  50.531  1.00 47.38  ? 114 GLN D CG  1 
ATOM   3860  C CD  . GLN C 3 110 ? 8.254   21.709  51.859  1.00 46.54  ? 114 GLN D CD  1 
ATOM   3861  O OE1 . GLN C 3 110 ? 9.356   21.197  52.129  1.00 45.77  ? 114 GLN D OE1 1 
ATOM   3862  N NE2 . GLN C 3 110 ? 7.602   22.443  52.746  1.00 46.97  ? 114 GLN D NE2 1 
ATOM   3863  N N   . LEU C 3 111 ? 10.754  21.688  48.748  1.00 45.77  ? 115 LEU D N   1 
ATOM   3864  C CA  . LEU C 3 111 ? 11.411  20.609  48.016  1.00 46.07  ? 115 LEU D CA  1 
ATOM   3865  C C   . LEU C 3 111 ? 11.319  19.293  48.771  1.00 46.13  ? 115 LEU D C   1 
ATOM   3866  O O   . LEU C 3 111 ? 11.803  19.212  49.869  1.00 45.52  ? 115 LEU D O   1 
ATOM   3867  C CB  . LEU C 3 111 ? 12.876  20.956  47.778  1.00 45.62  ? 115 LEU D CB  1 
ATOM   3868  C CG  . LEU C 3 111 ? 13.711  19.855  47.133  1.00 46.20  ? 115 LEU D CG  1 
ATOM   3869  C CD1 . LEU C 3 111 ? 13.295  19.638  45.705  1.00 47.32  ? 115 LEU D CD1 1 
ATOM   3870  C CD2 . LEU C 3 111 ? 15.189  20.182  47.152  1.00 45.99  ? 115 LEU D CD2 1 
ATOM   3871  N N   . VAL C 3 112 ? 10.781  18.244  48.141  1.00 47.02  ? 116 VAL D N   1 
ATOM   3872  C CA  . VAL C 3 112 ? 10.702  16.896  48.701  1.00 47.28  ? 116 VAL D CA  1 
ATOM   3873  C C   . VAL C 3 112 ? 11.733  15.996  48.027  1.00 47.70  ? 116 VAL D C   1 
ATOM   3874  O O   . VAL C 3 112 ? 11.838  16.023  46.804  1.00 48.46  ? 116 VAL D O   1 
ATOM   3875  C CB  . VAL C 3 112 ? 9.293   16.339  48.511  1.00 48.29  ? 116 VAL D CB  1 
ATOM   3876  C CG1 . VAL C 3 112 ? 9.251   14.859  48.726  1.00 48.84  ? 116 VAL D CG1 1 
ATOM   3877  C CG2 . VAL C 3 112 ? 8.325   17.014  49.435  1.00 48.18  ? 116 VAL D CG2 1 
ATOM   3878  N N   . VAL C 3 113 ? 12.500  15.222  48.816  1.00 47.46  ? 117 VAL D N   1 
ATOM   3879  C CA  . VAL C 3 113 ? 13.497  14.320  48.243  1.00 48.17  ? 117 VAL D CA  1 
ATOM   3880  C C   . VAL C 3 113 ? 12.960  12.905  48.327  1.00 49.01  ? 117 VAL D C   1 
ATOM   3881  O O   . VAL C 3 113 ? 12.649  12.464  49.414  1.00 48.68  ? 117 VAL D O   1 
ATOM   3882  C CB  . VAL C 3 113 ? 14.870  14.380  48.933  1.00 47.77  ? 117 VAL D CB  1 
ATOM   3883  C CG1 . VAL C 3 113 ? 15.902  13.563  48.187  1.00 48.91  ? 117 VAL D CG1 1 
ATOM   3884  C CG2 . VAL C 3 113 ? 15.368  15.802  49.113  1.00 46.93  ? 117 VAL D CG2 1 
ATOM   3885  N N   . LYS C 3 114 ? 12.834  12.239  47.174  1.00 50.25  ? 118 LYS D N   1 
ATOM   3886  C CA  . LYS C 3 114 ? 12.491  10.826  47.069  1.00 51.36  ? 118 LYS D CA  1 
ATOM   3887  C C   . LYS C 3 114 ? 13.756  9.974   47.131  1.00 51.95  ? 118 LYS D C   1 
ATOM   3888  O O   . LYS C 3 114 ? 14.741  10.232  46.430  1.00 52.45  ? 118 LYS D O   1 
ATOM   3889  C CB  . LYS C 3 114 ? 11.801  10.529  45.736  1.00 52.79  ? 118 LYS D CB  1 
ATOM   3890  C CG  . LYS C 3 114 ? 10.425  11.169  45.605  1.00 52.77  ? 118 LYS D CG  1 
ATOM   3891  C CD  . LYS C 3 114 ? 9.957   11.444  44.178  1.00 54.12  ? 118 LYS D CD  1 
ATOM   3892  C CE  . LYS C 3 114 ? 8.457   11.625  44.179  1.00 54.69  ? 118 LYS D CE  1 
ATOM   3893  N NZ  . LYS C 3 114 ? 8.009   12.107  45.518  1.00 53.35  ? 118 LYS D NZ  1 
ATOM   3894  N N   . PRO C 3 115 ? 13.744  8.946   48.002  1.00 52.11  ? 119 PRO D N   1 
ATOM   3895  C CA  . PRO C 3 115 ? 14.909  8.079   48.175  1.00 52.90  ? 119 PRO D CA  1 
ATOM   3896  C C   . PRO C 3 115 ? 14.900  6.977   47.125  1.00 54.74  ? 119 PRO D C   1 
ATOM   3897  O O   . PRO C 3 115 ? 13.859  6.709   46.547  1.00 55.30  ? 119 PRO D O   1 
ATOM   3898  C CB  . PRO C 3 115 ? 14.711  7.541   49.597  1.00 52.37  ? 119 PRO D CB  1 
ATOM   3899  C CG  . PRO C 3 115 ? 13.199  7.526   49.806  1.00 52.05  ? 119 PRO D CG  1 
ATOM   3900  C CD  . PRO C 3 115 ? 12.643  8.631   48.936  1.00 51.68  ? 119 PRO D CD  1 
ATOM   3901  N N   . ASN C 3 116 ? 16.047  6.342   46.873  1.00 55.96  ? 120 ASN D N   1 
ATOM   3902  C CA  . ASN C 3 116 ? 16.079  5.244   45.925  1.00 58.01  ? 120 ASN D CA  1 
ATOM   3903  C C   . ASN C 3 116 ? 15.833  3.947   46.674  1.00 58.57  ? 120 ASN D C   1 
ATOM   3904  O O   . ASN C 3 116 ? 16.745  3.356   47.214  1.00 59.16  ? 120 ASN D O   1 
ATOM   3905  C CB  . ASN C 3 116 ? 17.378  5.199   45.125  1.00 59.55  ? 120 ASN D CB  1 
ATOM   3906  C CG  . ASN C 3 116 ? 17.756  6.561   44.566  1.00 58.90  ? 120 ASN D CG  1 
ATOM   3907  O OD1 . ASN C 3 116 ? 16.930  7.309   44.034  1.00 58.28  ? 120 ASN D OD1 1 
ATOM   3908  N ND2 . ASN C 3 116 ? 19.017  6.922   44.730  1.00 59.17  ? 120 ASN D ND2 1 
ATOM   3909  N N   . ILE C 3 117 ? 14.575  3.536   46.710  1.00 58.53  ? 121 ILE D N   1 
ATOM   3910  C CA  . ILE C 3 117 ? 14.206  2.268   47.302  1.00 59.28  ? 121 ILE D CA  1 
ATOM   3911  C C   . ILE C 3 117 ? 14.756  1.158   46.425  1.00 61.60  ? 121 ILE D C   1 
ATOM   3912  O O   . ILE C 3 117 ? 14.200  0.955   45.371  1.00 62.81  ? 121 ILE D O   1 
ATOM   3913  C CB  . ILE C 3 117 ? 12.676  2.190   47.419  1.00 58.97  ? 121 ILE D CB  1 
ATOM   3914  C CG1 . ILE C 3 117 ? 12.128  3.389   48.206  1.00 56.98  ? 121 ILE D CG1 1 
ATOM   3915  C CG2 . ILE C 3 117 ? 12.227  0.878   48.024  1.00 59.85  ? 121 ILE D CG2 1 
ATOM   3916  C CD1 . ILE C 3 117 ? 12.744  3.630   49.603  1.00 55.73  ? 121 ILE D CD1 1 
ATOM   3917  N N   . GLN C 3 118 ? 15.806  0.430   46.842  1.00 62.52  ? 122 GLN D N   1 
ATOM   3918  C CA  . GLN C 3 118 ? 16.439  -0.548  45.946  1.00 65.06  ? 122 GLN D CA  1 
ATOM   3919  C C   . GLN C 3 118 ? 15.571  -1.780  45.680  1.00 66.54  ? 122 GLN D C   1 
ATOM   3920  O O   . GLN C 3 118 ? 15.388  -2.141  44.531  1.00 68.33  ? 122 GLN D O   1 
ATOM   3921  C CB  . GLN C 3 118 ? 17.804  -1.002  46.443  1.00 66.03  ? 122 GLN D CB  1 
ATOM   3922  C CG  . GLN C 3 118 ? 18.841  0.101   46.243  1.00 65.58  ? 122 GLN D CG  1 
ATOM   3923  C CD  . GLN C 3 118 ? 19.772  0.268   47.424  1.00 64.98  ? 122 GLN D CD  1 
ATOM   3924  O OE1 . GLN C 3 118 ? 19.376  0.693   48.517  1.00 63.07  ? 122 GLN D OE1 1 
ATOM   3925  N NE2 . GLN C 3 118 ? 21.043  -0.052  47.209  1.00 66.90  ? 122 GLN D NE2 1 
ATOM   3926  N N   . ASN C 3 119 ? 15.025  -2.395  46.723  1.00 65.94  ? 123 ASN D N   1 
ATOM   3927  C CA  . ASN C 3 119 ? 14.041  -3.447  46.542  1.00 67.17  ? 123 ASN D CA  1 
ATOM   3928  C C   . ASN C 3 119 ? 12.771  -3.033  47.262  1.00 65.47  ? 123 ASN D C   1 
ATOM   3929  O O   . ASN C 3 119 ? 12.653  -3.159  48.468  1.00 64.44  ? 123 ASN D O   1 
ATOM   3930  C CB  . ASN C 3 119 ? 14.557  -4.818  46.975  1.00 68.85  ? 123 ASN D CB  1 
ATOM   3931  C CG  . ASN C 3 119 ? 15.715  -5.268  46.114  1.00 71.09  ? 123 ASN D CG  1 
ATOM   3932  O OD1 . ASN C 3 119 ? 15.526  -5.713  44.986  1.00 73.05  ? 123 ASN D OD1 1 
ATOM   3933  N ND2 . ASN C 3 119 ? 16.920  -5.144  46.636  1.00 71.10  ? 123 ASN D ND2 1 
ATOM   3934  N N   . PRO C 3 120 ? 11.807  -2.447  46.534  1.00 65.31  ? 124 PRO D N   1 
ATOM   3935  C CA  . PRO C 3 120 ? 10.481  -2.186  47.095  1.00 64.36  ? 124 PRO D CA  1 
ATOM   3936  C C   . PRO C 3 120 ? 9.953   -3.454  47.741  1.00 65.35  ? 124 PRO D C   1 
ATOM   3937  O O   . PRO C 3 120 ? 10.319  -4.536  47.326  1.00 67.17  ? 124 PRO D O   1 
ATOM   3938  C CB  . PRO C 3 120 ? 9.614   -1.810  45.886  1.00 65.27  ? 124 PRO D CB  1 
ATOM   3939  C CG  . PRO C 3 120 ? 10.612  -1.393  44.804  1.00 65.91  ? 124 PRO D CG  1 
ATOM   3940  C CD  . PRO C 3 120 ? 11.943  -2.041  45.128  1.00 66.40  ? 124 PRO D CD  1 
ATOM   3941  N N   . ASP C 3 121 ? 9.115   -3.301  48.761  1.00 64.33  ? 125 ASP D N   1 
ATOM   3942  C CA  . ASP C 3 121 ? 8.526   -4.418  49.474  1.00 65.24  ? 125 ASP D CA  1 
ATOM   3943  C C   . ASP C 3 121 ? 7.291   -3.871  50.188  1.00 64.39  ? 125 ASP D C   1 
ATOM   3944  O O   . ASP C 3 121 ? 7.110   -3.966  51.399  1.00 63.74  ? 125 ASP D O   1 
ATOM   3945  C CB  . ASP C 3 121 ? 9.590   -5.112  50.332  1.00 65.27  ? 125 ASP D CB  1 
ATOM   3946  C CG  . ASP C 3 121 ? 9.126   -6.370  51.052  1.00 66.44  ? 125 ASP D CG  1 
ATOM   3947  O OD1 . ASP C 3 121 ? 8.474   -7.242  50.370  1.00 68.23  ? 125 ASP D OD1 1 
ATOM   3948  O OD2 . ASP C 3 121 ? 9.413   -6.456  52.307  1.00 65.70  ? 125 ASP D OD2 1 
ATOM   3949  N N   . PRO C 3 122 ? 6.404   -3.253  49.400  1.00 64.66  ? 126 PRO D N   1 
ATOM   3950  C CA  . PRO C 3 122 ? 5.206   -2.617  49.916  1.00 64.21  ? 126 PRO D CA  1 
ATOM   3951  C C   . PRO C 3 122 ? 4.449   -3.502  50.881  1.00 65.03  ? 126 PRO D C   1 
ATOM   3952  O O   . PRO C 3 122 ? 4.182   -4.645  50.552  1.00 66.75  ? 126 PRO D O   1 
ATOM   3953  C CB  . PRO C 3 122 ? 4.300   -2.492  48.683  1.00 65.68  ? 126 PRO D CB  1 
ATOM   3954  C CG  . PRO C 3 122 ? 5.228   -2.526  47.480  1.00 66.18  ? 126 PRO D CG  1 
ATOM   3955  C CD  . PRO C 3 122 ? 6.531   -3.139  47.945  1.00 65.73  ? 126 PRO D CD  1 
ATOM   3956  N N   . ALA C 3 123 ? 4.035   -2.956  52.021  1.00 64.05  ? 127 ALA D N   1 
ATOM   3957  C CA  . ALA C 3 123 ? 3.392   -3.784  53.018  1.00 64.95  ? 127 ALA D CA  1 
ATOM   3958  C C   . ALA C 3 123 ? 2.620   -2.925  54.004  1.00 64.34  ? 127 ALA D C   1 
ATOM   3959  O O   . ALA C 3 123 ? 3.081   -1.849  54.336  1.00 62.76  ? 127 ALA D O   1 
ATOM   3960  C CB  . ALA C 3 123 ? 4.484   -4.547  53.695  1.00 64.64  ? 127 ALA D CB  1 
ATOM   3961  N N   . VAL C 3 124 ? 1.489   -3.416  54.510  1.00 65.78  ? 128 VAL D N   1 
ATOM   3962  C CA  . VAL C 3 124 ? 0.822   -2.728  55.606  1.00 65.58  ? 128 VAL D CA  1 
ATOM   3963  C C   . VAL C 3 124 ? 0.840   -3.561  56.890  1.00 66.16  ? 128 VAL D C   1 
ATOM   3964  O O   . VAL C 3 124 ? 0.213   -4.611  56.923  1.00 67.88  ? 128 VAL D O   1 
ATOM   3965  C CB  . VAL C 3 124 ? -0.621  -2.396  55.202  1.00 67.14  ? 128 VAL D CB  1 
ATOM   3966  C CG1 . VAL C 3 124 ? -1.470  -2.000  56.398  1.00 67.77  ? 128 VAL D CG1 1 
ATOM   3967  C CG2 . VAL C 3 124 ? -0.659  -1.315  54.135  1.00 66.53  ? 128 VAL D CG2 1 
ATOM   3968  N N   . TYR C 3 125 ? 1.480   -3.066  57.965  1.00 64.96  ? 129 TYR D N   1 
ATOM   3969  C CA  . TYR C 3 125 ? 1.513   -3.781  59.231  1.00 65.67  ? 129 TYR D CA  1 
ATOM   3970  C C   . TYR C 3 125 ? 0.649   -3.062  60.260  1.00 66.19  ? 129 TYR D C   1 
ATOM   3971  O O   . TYR C 3 125 ? 0.349   -1.902  60.091  1.00 65.56  ? 129 TYR D O   1 
ATOM   3972  C CB  . TYR C 3 125 ? 2.971   -3.892  59.642  1.00 64.41  ? 129 TYR D CB  1 
ATOM   3973  C CG  . TYR C 3 125 ? 3.907   -4.483  58.592  1.00 64.09  ? 129 TYR D CG  1 
ATOM   3974  C CD1 . TYR C 3 125 ? 3.859   -5.813  58.177  1.00 65.50  ? 129 TYR D CD1 1 
ATOM   3975  C CD2 . TYR C 3 125 ? 4.911   -3.705  58.045  1.00 62.57  ? 129 TYR D CD2 1 
ATOM   3976  C CE1 . TYR C 3 125 ? 4.753   -6.331  57.246  1.00 65.51  ? 129 TYR D CE1 1 
ATOM   3977  C CE2 . TYR C 3 125 ? 5.826   -4.214  57.129  1.00 62.56  ? 129 TYR D CE2 1 
ATOM   3978  C CZ  . TYR C 3 125 ? 5.758   -5.536  56.726  1.00 64.09  ? 129 TYR D CZ  1 
ATOM   3979  O OH  . TYR C 3 125 ? 6.689   -5.949  55.805  1.00 64.30  ? 129 TYR D OH  1 
ATOM   3980  N N   . GLN C 3 126 ? 0.198   -3.757  61.299  1.00 67.61  ? 130 GLN D N   1 
ATOM   3981  C CA  . GLN C 3 126 ? -0.621  -3.169  62.354  1.00 68.57  ? 130 GLN D CA  1 
ATOM   3982  C C   . GLN C 3 126 ? 0.140   -3.225  63.680  1.00 68.31  ? 130 GLN D C   1 
ATOM   3983  O O   . GLN C 3 126 ? 0.898   -4.168  63.899  1.00 68.29  ? 130 GLN D O   1 
ATOM   3984  C CB  . GLN C 3 126 ? -1.931  -3.936  62.510  1.00 71.06  ? 130 GLN D CB  1 
ATOM   3985  C CG  . GLN C 3 126 ? -2.809  -3.427  63.641  1.00 72.57  ? 130 GLN D CG  1 
ATOM   3986  C CD  . GLN C 3 126 ? -3.964  -4.365  63.872  1.00 75.26  ? 130 GLN D CD  1 
ATOM   3987  O OE1 . GLN C 3 126 ? -4.297  -5.194  63.021  1.00 76.01  ? 130 GLN D OE1 1 
ATOM   3988  N NE2 . GLN C 3 126 ? -4.600  -4.198  65.021  1.00 76.95  ? 130 GLN D NE2 1 
ATOM   3989  N N   . LEU C 3 127 ? -0.057  -2.205  64.523  1.00 68.40  ? 131 LEU D N   1 
ATOM   3990  C CA  . LEU C 3 127 ? 0.658   -2.103  65.822  1.00 68.37  ? 131 LEU D CA  1 
ATOM   3991  C C   . LEU C 3 127 ? -0.365  -1.770  66.915  1.00 70.41  ? 131 LEU D C   1 
ATOM   3992  O O   . LEU C 3 127 ? -1.397  -1.168  66.577  1.00 71.30  ? 131 LEU D O   1 
ATOM   3993  C CB  . LEU C 3 127 ? 1.713   -1.004  65.684  1.00 66.28  ? 131 LEU D CB  1 
ATOM   3994  C CG  . LEU C 3 127 ? 2.533   -1.013  64.393  1.00 64.46  ? 131 LEU D CG  1 
ATOM   3995  C CD1 . LEU C 3 127 ? 2.000   0.000   63.394  1.00 63.72  ? 131 LEU D CD1 1 
ATOM   3996  C CD2 . LEU C 3 127 ? 3.996   -0.734  64.681  1.00 63.00  ? 131 LEU D CD2 1 
ATOM   3997  N N   . ARG C 3 128 ? -0.098  -2.138  68.176  1.00 71.48  ? 132 ARG D N   1 
ATOM   3998  C CA  . ARG C 3 128 ? -1.130  -1.944  69.236  1.00 73.88  ? 132 ARG D CA  1 
ATOM   3999  C C   . ARG C 3 128 ? -0.594  -1.225  70.474  1.00 74.22  ? 132 ARG D C   1 
ATOM   4000  O O   . ARG C 3 128 ? 0.630   -1.236  70.685  1.00 73.09  ? 132 ARG D O   1 
ATOM   4001  C CB  . ARG C 3 128 ? -1.717  -3.288  69.661  1.00 75.95  ? 132 ARG D CB  1 
ATOM   4002  C CG  . ARG C 3 128 ? -3.164  -3.222  70.124  1.00 78.81  ? 132 ARG D CG  1 
ATOM   4003  C CD  . ARG C 3 128 ? -3.416  -4.367  71.081  1.00 79.47  ? 132 ARG D CD  1 
ATOM   4004  N NE  . ARG C 3 128 ? -2.214  -5.156  71.323  1.00 82.29  ? 132 ARG D NE  1 
ATOM   4005  C CZ  . ARG C 3 128 ? -1.564  -5.218  72.479  1.00 84.54  ? 132 ARG D CZ  1 
ATOM   4006  N NH1 . ARG C 3 128 ? -1.605  -6.323  73.201  1.00 83.99  ? 132 ARG D NH1 1 
ATOM   4007  N NH2 . ARG C 3 128 ? -0.877  -4.175  72.912  1.00 87.52  ? 132 ARG D NH2 1 
ATOM   4008  N N   . ASP C 3 129 ? -1.500  -0.685  71.288  1.00 76.17  ? 133 ASP D N   1 
ATOM   4009  C CA  . ASP C 3 129 ? -1.110  0.141   72.457  1.00 76.67  ? 133 ASP D CA  1 
ATOM   4010  C C   . ASP C 3 129 ? -0.286  -0.628  73.478  1.00 77.44  ? 133 ASP D C   1 
ATOM   4011  O O   . ASP C 3 129 ? -0.751  -1.677  73.936  1.00 79.50  ? 133 ASP D O   1 
ATOM   4012  C CB  . ASP C 3 129 ? -2.355  0.657   73.165  1.00 79.39  ? 133 ASP D CB  1 
ATOM   4013  C CG  . ASP C 3 129 ? -2.063  1.804   74.108  1.00 80.02  ? 133 ASP D CG  1 
ATOM   4014  O OD1 . ASP C 3 129 ? -1.049  2.495   73.893  1.00 77.82  ? 133 ASP D OD1 1 
ATOM   4015  O OD2 . ASP C 3 129 ? -2.857  1.994   75.041  1.00 83.01  ? 133 ASP D OD2 1 
ATOM   4016  N N   . SER C 3 130 ? 0.856   -0.067  73.869  1.00 76.11  ? 134 SER D N   1 
ATOM   4017  C CA  . SER C 3 130 ? 1.686   -0.706  74.920  1.00 77.02  ? 134 SER D CA  1 
ATOM   4018  C C   . SER C 3 130 ? 0.941   -0.636  76.250  1.00 80.29  ? 134 SER D C   1 
ATOM   4019  O O   . SER C 3 130 ? 1.441   -1.199  77.232  1.00 81.65  ? 134 SER D O   1 
ATOM   4020  C CB  . SER C 3 130 ? 3.031   -0.043  75.026  1.00 75.59  ? 134 SER D CB  1 
ATOM   4021  O OG  . SER C 3 130 ? 3.940   -0.860  75.747  1.00 75.78  ? 134 SER D OG  1 
ATOM   4022  N N   . LYS C 3 131 ? -0.209  0.037   76.273  1.00 81.77  ? 135 LYS D N   1 
ATOM   4023  C CA  . LYS C 3 131 ? -0.915  0.214   77.543  1.00 85.09  ? 135 LYS D CA  1 
ATOM   4024  C C   . LYS C 3 131 ? -2.269  -0.507  77.447  1.00 87.24  ? 135 LYS D C   1 
ATOM   4025  O O   . LYS C 3 131 ? -2.335  -1.744  77.594  1.00 88.11  ? 135 LYS D O   1 
ATOM   4026  C CB  . LYS C 3 131 ? -1.127  1.696   77.950  1.00 85.73  ? 135 LYS D CB  1 
ATOM   4027  C CG  . LYS C 3 131 ? -0.486  2.788   77.091  1.00 82.78  ? 135 LYS D CG  1 
ATOM   4028  C CD  . LYS C 3 131 ? -1.165  4.202   77.104  1.00 83.52  ? 135 LYS D CD  1 
ATOM   4029  C CE  . LYS C 3 131 ? -2.662  4.276   77.391  1.00 86.56  ? 135 LYS D CE  1 
ATOM   4030  N NZ  . LYS C 3 131 ? -3.519  4.160   76.181  1.00 85.75  ? 135 LYS D NZ  1 
ATOM   4031  N N   . SER C 3 132 ? -3.347  0.262   77.179  1.00 88.27  ? 136 SER D N   1 
ATOM   4032  C CA  . SER C 3 132 ? -4.699  -0.294  77.212  1.00 90.95  ? 136 SER D CA  1 
ATOM   4033  C C   . SER C 3 132 ? -4.831  -1.506  76.265  1.00 89.86  ? 136 SER D C   1 
ATOM   4034  O O   . SER C 3 132 ? -5.674  -2.393  76.522  1.00 92.27  ? 136 SER D O   1 
ATOM   4035  C CB  . SER C 3 132 ? -5.760  0.735   76.867  1.00 92.07  ? 136 SER D CB  1 
ATOM   4036  O OG  . SER C 3 132 ? -6.051  0.694   75.465  1.00 90.10  ? 136 SER D OG  1 
ATOM   4037  N N   . SER C 3 133 ? -4.054  -1.559  75.181  1.00 86.48  ? 137 SER D N   1 
ATOM   4038  C CA  . SER C 3 133 ? -4.193  -2.676  74.203  1.00 85.44  ? 137 SER D CA  1 
ATOM   4039  C C   . SER C 3 133 ? -5.618  -2.709  73.646  1.00 87.52  ? 137 SER D C   1 
ATOM   4040  O O   . SER C 3 133 ? -6.120  -3.812  73.374  1.00 88.86  ? 137 SER D O   1 
ATOM   4041  C CB  . SER C 3 133 ? -3.773  -3.994  74.802  1.00 85.83  ? 137 SER D CB  1 
ATOM   4042  O OG  . SER C 3 133 ? -4.232  -5.093  74.032  1.00 84.36  ? 137 SER D OG  1 
ATOM   4043  N N   . ASP C 3 134 ? -6.256  -1.551  73.509  1.00 88.04  ? 138 ASP D N   1 
ATOM   4044  C CA  . ASP C 3 134 ? -7.574  -1.408  72.890  1.00 89.81  ? 138 ASP D CA  1 
ATOM   4045  C C   . ASP C 3 134 ? -7.534  -0.377  71.732  1.00 87.67  ? 138 ASP D C   1 
ATOM   4046  O O   . ASP C 3 134 ? -8.270  -0.560  70.762  1.00 88.05  ? 138 ASP D O   1 
ATOM   4047  C CB  . ASP C 3 134 ? -8.653  -1.199  73.972  1.00 93.80  ? 138 ASP D CB  1 
ATOM   4048  C CG  . ASP C 3 134 ? -8.692  -2.278  75.061  1.00 96.05  ? 138 ASP D CG  1 
ATOM   4049  O OD1 . ASP C 3 134 ? -8.800  -3.489  74.730  1.00 96.21  ? 138 ASP D OD1 1 
ATOM   4050  O OD2 . ASP C 3 134 ? -8.612  -1.903  76.256  1.00 97.81  ? 138 ASP D OD2 1 
ATOM   4051  N N   . LYS C 3 135 ? -6.568  0.550   71.774  1.00 85.50  ? 139 LYS D N   1 
ATOM   4052  C CA  . LYS C 3 135 ? -6.395  1.544   70.674  1.00 83.45  ? 139 LYS D CA  1 
ATOM   4053  C C   . LYS C 3 135 ? -5.296  1.040   69.731  1.00 79.99  ? 139 LYS D C   1 
ATOM   4054  O O   . LYS C 3 135 ? -4.350  0.414   70.244  1.00 79.06  ? 139 LYS D O   1 
ATOM   4055  C CB  . LYS C 3 135 ? -6.075  2.915   71.274  1.00 83.55  ? 139 LYS D CB  1 
ATOM   4056  C CG  . LYS C 3 135 ? -5.225  2.892   72.536  1.00 83.29  ? 139 LYS D CG  1 
ATOM   4057  C CD  . LYS C 3 135 ? -4.234  4.030   72.589  1.00 80.91  ? 139 LYS D CD  1 
ATOM   4058  C CE  . LYS C 3 135 ? -4.843  5.313   73.110  1.00 82.32  ? 139 LYS D CE  1 
ATOM   4059  N NZ  . LYS C 3 135 ? -5.913  5.047   74.100  1.00 86.14  ? 139 LYS D NZ  1 
ATOM   4060  N N   . SER C 3 136 ? -5.393  1.304   68.418  1.00 78.34  ? 140 SER D N   1 
ATOM   4061  C CA  . SER C 3 136 ? -4.397  0.689   67.495  1.00 75.90  ? 140 SER D CA  1 
ATOM   4062  C C   . SER C 3 136 ? -4.058  1.565   66.288  1.00 73.83  ? 140 SER D C   1 
ATOM   4063  O O   . SER C 3 136 ? -4.843  2.471   65.977  1.00 74.69  ? 140 SER D O   1 
ATOM   4064  C CB  . SER C 3 136 ? -4.877  -0.649  67.020  1.00 77.09  ? 140 SER D CB  1 
ATOM   4065  O OG  . SER C 3 136 ? -5.541  -0.525  65.772  1.00 77.16  ? 140 SER D OG  1 
ATOM   4066  N N   . VAL C 3 137 ? -2.950  1.243   65.611  1.00 71.47  ? 141 VAL D N   1 
ATOM   4067  C CA  . VAL C 3 137 ? -2.488  2.056   64.452  1.00 69.39  ? 141 VAL D CA  1 
ATOM   4068  C C   . VAL C 3 137 ? -2.082  1.156   63.286  1.00 68.20  ? 141 VAL D C   1 
ATOM   4069  O O   . VAL C 3 137 ? -1.927  -0.055  63.502  1.00 68.47  ? 141 VAL D O   1 
ATOM   4070  C CB  . VAL C 3 137 ? -1.324  2.985   64.841  1.00 67.48  ? 141 VAL D CB  1 
ATOM   4071  C CG1 . VAL C 3 137 ? -1.740  4.052   65.839  1.00 68.81  ? 141 VAL D CG1 1 
ATOM   4072  C CG2 . VAL C 3 137 ? -0.122  2.211   65.345  1.00 65.67  ? 141 VAL D CG2 1 
ATOM   4073  N N   . CYS C 3 138 ? -1.875  1.743   62.111  1.00 66.96  ? 142 CYS D N   1 
ATOM   4074  C CA  . CYS C 3 138 ? -1.544  1.041   60.893  1.00 66.32  ? 142 CYS D CA  1 
ATOM   4075  C C   . CYS C 3 138 ? -0.363  1.754   60.251  1.00 63.95  ? 142 CYS D C   1 
ATOM   4076  O O   . CYS C 3 138 ? -0.370  2.976   60.141  1.00 63.19  ? 142 CYS D O   1 
ATOM   4077  C CB  . CYS C 3 138 ? -2.716  1.058   59.907  1.00 67.81  ? 142 CYS D CB  1 
ATOM   4078  S SG  . CYS C 3 138 ? -4.386  0.903   60.629  1.00 71.01  ? 142 CYS D SG  1 
ATOM   4079  N N   . LEU C 3 139 ? 0.594   0.981   59.738  1.00 63.03  ? 143 LEU D N   1 
ATOM   4080  C CA  . LEU C 3 139 ? 1.772   1.532   59.087  1.00 61.09  ? 143 LEU D CA  1 
ATOM   4081  C C   . LEU C 3 139 ? 1.918   0.949   57.678  1.00 61.15  ? 143 LEU D C   1 
ATOM   4082  O O   . LEU C 3 139 ? 2.035   -0.252  57.463  1.00 61.95  ? 143 LEU D O   1 
ATOM   4083  C CB  . LEU C 3 139 ? 2.970   1.200   59.976  1.00 60.27  ? 143 LEU D CB  1 
ATOM   4084  C CG  . LEU C 3 139 ? 4.340   1.243   59.312  1.00 58.81  ? 143 LEU D CG  1 
ATOM   4085  C CD1 . LEU C 3 139 ? 4.861   2.653   59.222  1.00 57.32  ? 143 LEU D CD1 1 
ATOM   4086  C CD2 . LEU C 3 139 ? 5.328   0.395   60.098  1.00 58.89  ? 143 LEU D CD2 1 
ATOM   4087  N N   . PHE C 3 140 ? 1.898   1.806   56.679  1.00 60.51  ? 144 PHE D N   1 
ATOM   4088  C CA  . PHE C 3 140 ? 2.141   1.372   55.324  1.00 60.68  ? 144 PHE D CA  1 
ATOM   4089  C C   . PHE C 3 140 ? 3.609   1.638   55.069  1.00 59.04  ? 144 PHE D C   1 
ATOM   4090  O O   . PHE C 3 140 ? 4.041   2.697   55.438  1.00 57.77  ? 144 PHE D O   1 
ATOM   4091  C CB  . PHE C 3 140 ? 1.193   2.158   54.415  1.00 61.33  ? 144 PHE D CB  1 
ATOM   4092  C CG  . PHE C 3 140 ? 1.456   1.940   52.956  1.00 61.60  ? 144 PHE D CG  1 
ATOM   4093  C CD1 . PHE C 3 140 ? 1.598   0.655   52.463  1.00 62.69  ? 144 PHE D CD1 1 
ATOM   4094  C CD2 . PHE C 3 140 ? 1.632   2.989   52.082  1.00 60.93  ? 144 PHE D CD2 1 
ATOM   4095  C CE1 . PHE C 3 140 ? 1.861   0.430   51.122  1.00 63.26  ? 144 PHE D CE1 1 
ATOM   4096  C CE2 . PHE C 3 140 ? 1.910   2.759   50.744  1.00 61.45  ? 144 PHE D CE2 1 
ATOM   4097  C CZ  . PHE C 3 140 ? 1.989   1.487   50.256  1.00 62.71  ? 144 PHE D CZ  1 
ATOM   4098  N N   . THR C 3 141 ? 4.384   0.739   54.485  1.00 59.24  ? 145 THR D N   1 
ATOM   4099  C CA  . THR C 3 141 ? 5.808   1.022   54.408  1.00 57.97  ? 145 THR D CA  1 
ATOM   4100  C C   . THR C 3 141 ? 6.548   0.198   53.359  1.00 58.60  ? 145 THR D C   1 
ATOM   4101  O O   . THR C 3 141 ? 5.981   -0.674  52.722  1.00 60.03  ? 145 THR D O   1 
ATOM   4102  C CB  . THR C 3 141 ? 6.461   0.810   55.781  1.00 57.48  ? 145 THR D CB  1 
ATOM   4103  O OG1 . THR C 3 141 ? 7.887   0.885   55.726  1.00 56.70  ? 145 THR D OG1 1 
ATOM   4104  C CG2 . THR C 3 141 ? 6.114   -0.532  56.367  1.00 58.83  ? 145 THR D CG2 1 
ATOM   4105  N N   . ASP C 3 142 ? 7.830   0.552   53.199  1.00 57.69  ? 146 ASP D N   1 
ATOM   4106  C CA  . ASP C 3 142 ? 8.794   0.014   52.249  1.00 58.29  ? 146 ASP D CA  1 
ATOM   4107  C C   . ASP C 3 142 ? 8.240   0.016   50.833  1.00 59.25  ? 146 ASP D C   1 
ATOM   4108  O O   . ASP C 3 142 ? 8.589   -0.851  50.041  1.00 60.58  ? 146 ASP D O   1 
ATOM   4109  C CB  . ASP C 3 142 ? 9.194   -1.418  52.582  1.00 59.54  ? 146 ASP D CB  1 
ATOM   4110  C CG  . ASP C 3 142 ? 9.647   -1.654  54.011  1.00 59.11  ? 146 ASP D CG  1 
ATOM   4111  O OD1 . ASP C 3 142 ? 9.782   -0.646  54.776  1.00 57.79  ? 146 ASP D OD1 1 
ATOM   4112  O OD2 . ASP C 3 142 ? 9.807   -2.860  54.352  1.00 60.30  ? 146 ASP D OD2 1 
ATOM   4113  N N   . PHE C 3 143 ? 7.416   1.023   50.511  1.00 58.77  ? 147 PHE D N   1 
ATOM   4114  C CA  . PHE C 3 143 ? 6.870   1.220   49.169  1.00 59.76  ? 147 PHE D CA  1 
ATOM   4115  C C   . PHE C 3 143 ? 7.824   2.130   48.397  1.00 59.00  ? 147 PHE D C   1 
ATOM   4116  O O   . PHE C 3 143 ? 8.660   2.813   48.981  1.00 57.55  ? 147 PHE D O   1 
ATOM   4117  C CB  . PHE C 3 143 ? 5.449   1.793   49.195  1.00 60.06  ? 147 PHE D CB  1 
ATOM   4118  C CG  . PHE C 3 143 ? 5.326   3.063   49.989  1.00 58.47  ? 147 PHE D CG  1 
ATOM   4119  C CD1 . PHE C 3 143 ? 5.141   3.038   51.351  1.00 57.86  ? 147 PHE D CD1 1 
ATOM   4120  C CD2 . PHE C 3 143 ? 5.467   4.285   49.384  1.00 57.72  ? 147 PHE D CD2 1 
ATOM   4121  C CE1 . PHE C 3 143 ? 5.101   4.207   52.086  1.00 56.61  ? 147 PHE D CE1 1 
ATOM   4122  C CE2 . PHE C 3 143 ? 5.415   5.448   50.114  1.00 56.38  ? 147 PHE D CE2 1 
ATOM   4123  C CZ  . PHE C 3 143 ? 5.196   5.411   51.457  1.00 55.89  ? 147 PHE D CZ  1 
ATOM   4124  N N   . ASP C 3 144 ? 7.710   2.075   47.064  1.00 60.26  ? 148 ASP D N   1 
ATOM   4125  C CA  . ASP C 3 144 ? 8.645   2.697   46.141  1.00 60.16  ? 148 ASP D CA  1 
ATOM   4126  C C   . ASP C 3 144 ? 8.358   4.185   46.156  1.00 58.78  ? 148 ASP D C   1 
ATOM   4127  O O   . ASP C 3 144 ? 7.243   4.549   46.531  1.00 58.62  ? 148 ASP D O   1 
ATOM   4128  C CB  . ASP C 3 144 ? 8.495   2.051   44.768  1.00 62.37  ? 148 ASP D CB  1 
ATOM   4129  C CG  . ASP C 3 144 ? 8.204   3.072   43.709  1.00 62.66  ? 148 ASP D CG  1 
ATOM   4130  O OD1 . ASP C 3 144 ? 9.201   3.714   43.229  1.00 62.24  ? 148 ASP D OD1 1 
ATOM   4131  O OD2 . ASP C 3 144 ? 6.981   3.295   43.462  1.00 63.31  ? 148 ASP D OD2 1 
ATOM   4132  N N   . SER C 3 145 ? 9.340   5.034   45.800  1.00 57.97  ? 149 SER D N   1 
ATOM   4133  C CA  . SER C 3 145 ? 9.175   6.459   46.115  1.00 56.43  ? 149 SER D CA  1 
ATOM   4134  C C   . SER C 3 145 ? 8.223   7.133   45.130  1.00 57.23  ? 149 SER D C   1 
ATOM   4135  O O   . SER C 3 145 ? 7.712   8.216   45.427  1.00 56.32  ? 149 SER D O   1 
ATOM   4136  C CB  . SER C 3 145 ? 10.474  7.202   46.202  1.00 55.32  ? 149 SER D CB  1 
ATOM   4137  O OG  . SER C 3 145 ? 11.359  6.535   47.068  1.00 54.97  ? 149 SER D OG  1 
ATOM   4138  N N   . GLN C 3 146 ? 7.968   6.462   43.994  1.00 59.16  ? 150 GLN D N   1 
ATOM   4139  C CA  . GLN C 3 146 ? 7.061   6.965   42.970  1.00 60.43  ? 150 GLN D CA  1 
ATOM   4140  C C   . GLN C 3 146 ? 5.601   6.748   43.352  1.00 61.15  ? 150 GLN D C   1 
ATOM   4141  O O   . GLN C 3 146 ? 4.720   7.191   42.650  1.00 62.36  ? 150 GLN D O   1 
ATOM   4142  C CB  . GLN C 3 146 ? 7.401   6.348   41.613  1.00 62.55  ? 150 GLN D CB  1 
ATOM   4143  C CG  . GLN C 3 146 ? 8.815   6.682   41.176  1.00 62.17  ? 150 GLN D CG  1 
ATOM   4144  C CD  . GLN C 3 146 ? 9.254   8.070   41.615  1.00 60.13  ? 150 GLN D CD  1 
ATOM   4145  O OE1 . GLN C 3 146 ? 8.730   9.104   41.169  1.00 60.05  ? 150 GLN D OE1 1 
ATOM   4146  N NE2 . GLN C 3 146 ? 10.245  8.093   42.507  1.00 58.63  ? 150 GLN D NE2 1 
ATOM   4147  N N   . THR C 3 147 ? 5.342   6.137   44.495  1.00 60.56  ? 151 THR D N   1 
ATOM   4148  C CA  . THR C 3 147 ? 4.003   5.978   45.025  1.00 61.27  ? 151 THR D CA  1 
ATOM   4149  C C   . THR C 3 147 ? 3.573   7.237   45.789  1.00 59.96  ? 151 THR D C   1 
ATOM   4150  O O   . THR C 3 147 ? 4.401   7.864   46.483  1.00 58.08  ? 151 THR D O   1 
ATOM   4151  C CB  . THR C 3 147 ? 4.037   4.770   45.969  1.00 61.29  ? 151 THR D CB  1 
ATOM   4152  O OG1 . THR C 3 147 ? 4.889   3.773   45.384  1.00 62.04  ? 151 THR D OG1 1 
ATOM   4153  C CG2 . THR C 3 147 ? 2.664   4.248   46.326  1.00 62.73  ? 151 THR D CG2 1 
ATOM   4154  N N   . ASN C 3 148 ? 2.262   7.538   45.761  1.00 61.19  ? 152 ASN D N   1 
ATOM   4155  C CA  . ASN C 3 148 ? 1.721   8.693   46.481  1.00 60.44  ? 152 ASN D CA  1 
ATOM   4156  C C   . ASN C 3 148 ? 0.703   8.222   47.530  1.00 61.21  ? 152 ASN D C   1 
ATOM   4157  O O   . ASN C 3 148 ? 0.069   7.160   47.376  1.00 62.86  ? 152 ASN D O   1 
ATOM   4158  C CB  . ASN C 3 148 ? 1.092   9.710   45.516  1.00 61.49  ? 152 ASN D CB  1 
ATOM   4159  C CG  . ASN C 3 148 ? 0.104   9.078   44.530  1.00 64.18  ? 152 ASN D CG  1 
ATOM   4160  O OD1 . ASN C 3 148 ? -0.813  8.319   44.904  1.00 65.62  ? 152 ASN D OD1 1 
ATOM   4161  N ND2 . ASN C 3 148 ? 0.283   9.385   43.250  1.00 65.11  ? 152 ASN D ND2 1 
ATOM   4162  N N   . VAL C 3 149 ? 0.517   9.023   48.590  1.00 60.27  ? 153 VAL D N   1 
ATOM   4163  C CA  . VAL C 3 149 ? -0.407  8.614   49.639  1.00 61.20  ? 153 VAL D CA  1 
ATOM   4164  C C   . VAL C 3 149 ? -1.605  9.555   49.683  1.00 62.59  ? 153 VAL D C   1 
ATOM   4165  O O   . VAL C 3 149 ? -1.445  10.705  50.087  1.00 61.63  ? 153 VAL D O   1 
ATOM   4166  C CB  . VAL C 3 149 ? 0.321   8.620   50.997  1.00 59.49  ? 153 VAL D CB  1 
ATOM   4167  C CG1 . VAL C 3 149 ? -0.599  8.164   52.126  1.00 60.65  ? 153 VAL D CG1 1 
ATOM   4168  C CG2 . VAL C 3 149 ? 1.601   7.777   50.968  1.00 58.25  ? 153 VAL D CG2 1 
ATOM   4169  N N   . SER C 3 150 ? -2.805  9.099   49.302  1.00 65.05  ? 154 SER D N   1 
ATOM   4170  C CA  . SER C 3 150 ? -3.944  10.005  49.379  1.00 66.71  ? 154 SER D CA  1 
ATOM   4171  C C   . SER C 3 150 ? -4.200  10.273  50.868  1.00 66.42  ? 154 SER D C   1 
ATOM   4172  O O   . SER C 3 150 ? -4.032  9.359   51.670  1.00 66.15  ? 154 SER D O   1 
ATOM   4173  C CB  . SER C 3 150 ? -5.177  9.491   48.568  1.00 69.82  ? 154 SER D CB  1 
ATOM   4174  O OG  . SER C 3 150 ? -6.198  8.895   49.364  1.00 71.73  ? 154 SER D OG  1 
ATOM   4175  N N   . GLN C 3 151 ? -4.520  11.518  51.261  1.00 66.52  ? 155 GLN D N   1 
ATOM   4176  C CA  . GLN C 3 151 ? -4.977  11.775  52.623  1.00 67.03  ? 155 GLN D CA  1 
ATOM   4177  C C   . GLN C 3 151 ? -6.435  11.280  52.692  1.00 70.27  ? 155 GLN D C   1 
ATOM   4178  O O   . GLN C 3 151 ? -7.068  10.997  51.650  1.00 72.01  ? 155 GLN D O   1 
ATOM   4179  C CB  . GLN C 3 151 ? -4.714  13.237  53.046  1.00 66.11  ? 155 GLN D CB  1 
ATOM   4180  C CG  . GLN C 3 151 ? -5.421  14.329  52.217  1.00 67.57  ? 155 GLN D CG  1 
ATOM   4181  C CD  . GLN C 3 151 ? -6.821  14.720  52.678  1.00 70.61  ? 155 GLN D CD  1 
ATOM   4182  O OE1 . GLN C 3 151 ? -6.978  15.421  53.679  1.00 70.87  ? 155 GLN D OE1 1 
ATOM   4183  N NE2 . GLN C 3 151 ? -7.857  14.366  51.916  1.00 73.24  ? 155 GLN D NE2 1 
ATOM   4184  N N   . SER C 3 152 ? -6.964  11.128  53.921  1.00 71.34  ? 156 SER D N   1 
ATOM   4185  C CA  . SER C 3 152 ? -8.286  10.515  54.106  1.00 74.56  ? 156 SER D CA  1 
ATOM   4186  C C   . SER C 3 152 ? -9.380  11.502  53.689  1.00 77.14  ? 156 SER D C   1 
ATOM   4187  O O   . SER C 3 152 ? -9.308  12.694  54.050  1.00 76.79  ? 156 SER D O   1 
ATOM   4188  C CB  . SER C 3 152 ? -8.526  10.087  55.534  1.00 75.23  ? 156 SER D CB  1 
ATOM   4189  O OG  . SER C 3 152 ? -8.994  11.182  56.309  1.00 76.31  ? 156 SER D OG  1 
ATOM   4190  N N   . LYS C 3 153 ? -10.409 11.007  52.987  1.00 79.99  ? 157 LYS D N   1 
ATOM   4191  C CA  . LYS C 3 153 ? -11.544 11.875  52.679  1.00 83.02  ? 157 LYS D CA  1 
ATOM   4192  C C   . LYS C 3 153 ? -12.544 11.751  53.835  1.00 85.77  ? 157 LYS D C   1 
ATOM   4193  O O   . LYS C 3 153 ? -13.246 12.726  54.124  1.00 87.81  ? 157 LYS D O   1 
ATOM   4194  C CB  . LYS C 3 153 ? -12.169 11.624  51.288  1.00 85.14  ? 157 LYS D CB  1 
ATOM   4195  C CG  . LYS C 3 153 ? -11.243 11.785  50.081  1.00 82.94  ? 157 LYS D CG  1 
ATOM   4196  C CD  . LYS C 3 153 ? -10.595 10.470  49.613  1.00 81.65  ? 157 LYS D CD  1 
ATOM   4197  C CE  . LYS C 3 153 ? -9.406  10.627  48.683  1.00 79.01  ? 157 LYS D CE  1 
ATOM   4198  N NZ  . LYS C 3 153 ? -9.374  9.527   47.681  1.00 79.90  ? 157 LYS D NZ  1 
ATOM   4199  N N   . ASP C 3 154 ? -12.549 10.576  54.511  1.00 85.88  ? 158 ASP D N   1 
ATOM   4200  C CA  . ASP C 3 154 ? -13.308 10.350  55.742  1.00 88.19  ? 158 ASP D CA  1 
ATOM   4201  C C   . ASP C 3 154 ? -12.667 11.187  56.856  1.00 86.42  ? 158 ASP D C   1 
ATOM   4202  O O   . ASP C 3 154 ? -11.433 11.284  56.902  1.00 82.90  ? 158 ASP D O   1 
ATOM   4203  C CB  . ASP C 3 154 ? -13.351 8.858   56.103  1.00 88.51  ? 158 ASP D CB  1 
ATOM   4204  C CG  . ASP C 3 154 ? -13.995 8.549   57.449  1.00 90.72  ? 158 ASP D CG  1 
ATOM   4205  O OD1 . ASP C 3 154 ? -13.395 8.858   58.563  1.00 89.20  ? 158 ASP D OD1 1 
ATOM   4206  O OD2 . ASP C 3 154 ? -15.083 7.984   57.366  1.00 94.12  ? 158 ASP D OD2 1 
ATOM   4207  N N   . SER C 3 155 ? -13.493 11.811  57.719  1.00 89.12  ? 159 SER D N   1 
ATOM   4208  C CA  . SER C 3 155 ? -12.988 12.832  58.645  1.00 87.98  ? 159 SER D CA  1 
ATOM   4209  C C   . SER C 3 155 ? -12.296 12.190  59.852  1.00 86.46  ? 159 SER D C   1 
ATOM   4210  O O   . SER C 3 155 ? -11.252 12.689  60.282  1.00 83.74  ? 159 SER D O   1 
ATOM   4211  C CB  . SER C 3 155 ? -14.085 13.766  59.099  1.00 91.67  ? 159 SER D CB  1 
ATOM   4212  O OG  . SER C 3 155 ? -14.969 13.095  59.983  1.00 94.85  ? 159 SER D OG  1 
ATOM   4213  N N   . ASP C 3 156 ? -12.885 11.086  60.356  1.00 88.43  ? 160 ASP D N   1 
ATOM   4214  C CA  . ASP C 3 156 ? -12.470 10.452  61.598  1.00 87.94  ? 160 ASP D CA  1 
ATOM   4215  C C   . ASP C 3 156 ? -11.326 9.459   61.383  1.00 84.58  ? 160 ASP D C   1 
ATOM   4216  O O   . ASP C 3 156 ? -10.884 8.779   62.328  1.00 84.04  ? 160 ASP D O   1 
ATOM   4217  C CB  . ASP C 3 156 ? -13.640 9.745   62.289  1.00 91.88  ? 160 ASP D CB  1 
ATOM   4218  C CG  . ASP C 3 156 ? -14.572 10.699  63.022  1.00 95.37  ? 160 ASP D CG  1 
ATOM   4219  O OD1 . ASP C 3 156 ? -14.808 11.820  62.499  1.00 95.83  ? 160 ASP D OD1 1 
ATOM   4220  O OD2 . ASP C 3 156 ? -15.090 10.312  64.113  1.00 97.90  ? 160 ASP D OD2 1 
ATOM   4221  N N   . VAL C 3 157 ? -10.830 9.347   60.144  1.00 82.55  ? 161 VAL D N   1 
ATOM   4222  C CA  . VAL C 3 157 ? -9.657  8.503   59.931  1.00 79.47  ? 161 VAL D CA  1 
ATOM   4223  C C   . VAL C 3 157 ? -8.483  9.429   59.652  1.00 76.28  ? 161 VAL D C   1 
ATOM   4224  O O   . VAL C 3 157 ? -8.652  10.405  58.930  1.00 76.27  ? 161 VAL D O   1 
ATOM   4225  C CB  . VAL C 3 157 ? -9.855  7.456   58.809  1.00 79.73  ? 161 VAL D CB  1 
ATOM   4226  C CG1 . VAL C 3 157 ? -10.455 8.073   57.556  1.00 80.81  ? 161 VAL D CG1 1 
ATOM   4227  C CG2 . VAL C 3 157 ? -8.569  6.714   58.471  1.00 76.64  ? 161 VAL D CG2 1 
ATOM   4228  N N   . TYR C 3 158 ? -7.324  9.154   60.262  1.00 73.86  ? 162 TYR D N   1 
ATOM   4229  C CA  . TYR C 3 158 ? -6.202  10.071  60.223  1.00 71.17  ? 162 TYR D CA  1 
ATOM   4230  C C   . TYR C 3 158 ? -5.074  9.380   59.488  1.00 68.56  ? 162 TYR D C   1 
ATOM   4231  O O   . TYR C 3 158 ? -4.500  8.438   59.993  1.00 67.84  ? 162 TYR D O   1 
ATOM   4232  C CB  . TYR C 3 158 ? -5.879  10.505  61.653  1.00 71.22  ? 162 TYR D CB  1 
ATOM   4233  C CG  . TYR C 3 158 ? -7.068  11.190  62.313  1.00 74.29  ? 162 TYR D CG  1 
ATOM   4234  C CD1 . TYR C 3 158 ? -7.566  12.399  61.823  1.00 75.09  ? 162 TYR D CD1 1 
ATOM   4235  C CD2 . TYR C 3 158 ? -7.739  10.608  63.376  1.00 76.71  ? 162 TYR D CD2 1 
ATOM   4236  C CE1 . TYR C 3 158 ? -8.667  13.017  62.391  1.00 78.25  ? 162 TYR D CE1 1 
ATOM   4237  C CE2 . TYR C 3 158 ? -8.846  11.211  63.946  1.00 79.91  ? 162 TYR D CE2 1 
ATOM   4238  C CZ  . TYR C 3 158 ? -9.302  12.418  63.459  1.00 80.71  ? 162 TYR D CZ  1 
ATOM   4239  O OH  . TYR C 3 158 ? -10.376 13.002  64.039  1.00 84.15  ? 162 TYR D OH  1 
ATOM   4240  N N   . ILE C 3 159 ? -4.802  9.846   58.278  1.00 67.46  ? 163 ILE D N   1 
ATOM   4241  C CA  . ILE C 3 159 ? -3.678  9.389   57.491  1.00 65.16  ? 163 ILE D CA  1 
ATOM   4242  C C   . ILE C 3 159 ? -2.616  10.493  57.472  1.00 62.90  ? 163 ILE D C   1 
ATOM   4243  O O   . ILE C 3 159 ? -2.821  11.619  56.996  1.00 62.91  ? 163 ILE D O   1 
ATOM   4244  C CB  . ILE C 3 159 ? -4.100  9.016   56.059  1.00 65.86  ? 163 ILE D CB  1 
ATOM   4245  C CG1 . ILE C 3 159 ? -5.156  7.912   56.042  1.00 68.31  ? 163 ILE D CG1 1 
ATOM   4246  C CG2 . ILE C 3 159 ? -2.899  8.654   55.199  1.00 63.73  ? 163 ILE D CG2 1 
ATOM   4247  C CD1 . ILE C 3 159 ? -5.631  7.513   54.656  1.00 69.44  ? 163 ILE D CD1 1 
ATOM   4248  N N   . THR C 3 160 ? -1.449  10.031  57.906  1.00 61.12  ? 164 THR D N   1 
ATOM   4249  C CA  . THR C 3 160 ? -0.282  10.924  57.916  1.00 58.92  ? 164 THR D CA  1 
ATOM   4250  C C   . THR C 3 160 ? 0.280   10.966  56.502  1.00 57.82  ? 164 THR D C   1 
ATOM   4251  O O   . THR C 3 160 ? -0.152  10.171  55.663  1.00 58.56  ? 164 THR D O   1 
ATOM   4252  C CB  . THR C 3 160 ? 0.685   10.455  59.010  1.00 58.02  ? 164 THR D CB  1 
ATOM   4253  O OG1 . THR C 3 160 ? 0.970   11.589  59.825  1.00 58.48  ? 164 THR D OG1 1 
ATOM   4254  C CG2 . THR C 3 160 ? 1.965   9.838   58.493  1.00 55.98  ? 164 THR D CG2 1 
ATOM   4255  N N   . ASP C 3 161 ? 1.230   11.838  56.270  1.00 56.17  ? 165 ASP D N   1 
ATOM   4256  C CA  . ASP C 3 161 ? 1.834   12.104  54.981  1.00 55.17  ? 165 ASP D CA  1 
ATOM   4257  C C   . ASP C 3 161 ? 2.947   11.084  54.720  1.00 54.14  ? 165 ASP D C   1 
ATOM   4258  O O   . ASP C 3 161 ? 3.273   10.327  55.606  1.00 54.08  ? 165 ASP D O   1 
ATOM   4259  C CB  . ASP C 3 161 ? 2.325   13.542  55.086  1.00 54.11  ? 165 ASP D CB  1 
ATOM   4260  C CG  . ASP C 3 161 ? 2.278   14.323  53.800  1.00 53.97  ? 165 ASP D CG  1 
ATOM   4261  O OD1 . ASP C 3 161 ? 2.127   13.659  52.720  1.00 54.47  ? 165 ASP D OD1 1 
ATOM   4262  O OD2 . ASP C 3 161 ? 2.361   15.605  53.915  1.00 53.56  ? 165 ASP D OD2 1 
ATOM   4263  N N   . LYS C 3 162 ? 3.515   11.042  53.511  1.00 53.61  ? 166 LYS D N   1 
ATOM   4264  C CA  . LYS C 3 162 ? 4.618   10.153  53.165  1.00 52.93  ? 166 LYS D CA  1 
ATOM   4265  C C   . LYS C 3 162 ? 5.779   10.650  53.989  1.00 51.50  ? 166 LYS D C   1 
ATOM   4266  O O   . LYS C 3 162 ? 5.703   11.782  54.379  1.00 51.03  ? 166 LYS D O   1 
ATOM   4267  C CB  . LYS C 3 162 ? 4.962   10.222  51.674  1.00 52.97  ? 166 LYS D CB  1 
ATOM   4268  C CG  . LYS C 3 162 ? 5.956   9.190   51.156  1.00 52.89  ? 166 LYS D CG  1 
ATOM   4269  C CD  . LYS C 3 162 ? 6.982   9.764   50.157  1.00 52.23  ? 166 LYS D CD  1 
ATOM   4270  C CE  . LYS C 3 162 ? 6.398   10.099  48.805  1.00 53.20  ? 166 LYS D CE  1 
ATOM   4271  N NZ  . LYS C 3 162 ? 6.644   8.996   47.854  1.00 54.37  ? 166 LYS D NZ  1 
ATOM   4272  N N   . CYS C 3 163 ? 6.651   9.770   54.471  1.00 51.07  ? 167 CYS D N   1 
ATOM   4273  C CA  . CYS C 3 163 ? 7.716   10.189  55.417  1.00 50.19  ? 167 CYS D CA  1 
ATOM   4274  C C   . CYS C 3 163 ? 8.962   9.359   55.147  1.00 49.96  ? 167 CYS D C   1 
ATOM   4275  O O   . CYS C 3 163 ? 8.864   8.130   55.144  1.00 50.68  ? 167 CYS D O   1 
ATOM   4276  C CB  . CYS C 3 163 ? 7.288   9.930   56.856  1.00 50.80  ? 167 CYS D CB  1 
ATOM   4277  S SG  . CYS C 3 163 ? 8.010   11.010  58.123  1.00 50.13  ? 167 CYS D SG  1 
ATOM   4278  N N   . VAL C 3 164 ? 10.093  10.020  54.971  1.00 49.14  ? 168 VAL D N   1 
ATOM   4279  C CA  . VAL C 3 164 ? 11.281  9.276   54.632  1.00 49.27  ? 168 VAL D CA  1 
ATOM   4280  C C   . VAL C 3 164 ? 12.117  9.052   55.886  1.00 49.22  ? 168 VAL D C   1 
ATOM   4281  O O   . VAL C 3 164 ? 12.235  9.922   56.735  1.00 48.73  ? 168 VAL D O   1 
ATOM   4282  C CB  . VAL C 3 164 ? 12.056  10.010  53.534  1.00 48.82  ? 168 VAL D CB  1 
ATOM   4283  C CG1 . VAL C 3 164 ? 13.424  9.418   53.272  1.00 49.19  ? 168 VAL D CG1 1 
ATOM   4284  C CG2 . VAL C 3 164 ? 11.252  10.051  52.259  1.00 49.25  ? 168 VAL D CG2 1 
ATOM   4285  N N   . LEU C 3 165 ? 12.601  7.810   56.014  1.00 49.97  ? 169 LEU D N   1 
ATOM   4286  C CA  . LEU C 3 165 ? 13.395  7.395   57.193  1.00 50.38  ? 169 LEU D CA  1 
ATOM   4287  C C   . LEU C 3 165 ? 14.731  6.844   56.712  1.00 50.96  ? 169 LEU D C   1 
ATOM   4288  O O   . LEU C 3 165 ? 14.731  6.087   55.743  1.00 51.61  ? 169 LEU D O   1 
ATOM   4289  C CB  . LEU C 3 165 ? 12.610  6.309   57.929  1.00 51.21  ? 169 LEU D CB  1 
ATOM   4290  C CG  . LEU C 3 165 ? 12.984  6.065   59.388  1.00 51.71  ? 169 LEU D CG  1 
ATOM   4291  C CD1 . LEU C 3 165 ? 11.742  5.761   60.209  1.00 52.58  ? 169 LEU D CD1 1 
ATOM   4292  C CD2 . LEU C 3 165 ? 13.973  4.920   59.497  1.00 52.32  ? 169 LEU D CD2 1 
ATOM   4293  N N   . ASP C 3 166 ? 15.817  7.228   57.365  1.00 50.97  ? 170 ASP D N   1 
ATOM   4294  C CA  . ASP C 3 166 ? 17.157  6.768   57.034  1.00 51.84  ? 170 ASP D CA  1 
ATOM   4295  C C   . ASP C 3 166 ? 17.772  6.060   58.244  1.00 52.89  ? 170 ASP D C   1 
ATOM   4296  O O   . ASP C 3 166 ? 18.391  6.685   59.110  1.00 52.92  ? 170 ASP D O   1 
ATOM   4297  C CB  . ASP C 3 166 ? 18.072  7.923   56.614  1.00 51.37  ? 170 ASP D CB  1 
ATOM   4298  C CG  . ASP C 3 166 ? 19.494  7.499   56.310  1.00 52.63  ? 170 ASP D CG  1 
ATOM   4299  O OD1 . ASP C 3 166 ? 19.749  6.280   56.260  1.00 53.89  ? 170 ASP D OD1 1 
ATOM   4300  O OD2 . ASP C 3 166 ? 20.332  8.388   56.150  1.00 52.54  ? 170 ASP D OD2 1 
ATOM   4301  N N   . MET C 3 167 ? 17.619  4.739   58.283  1.00 53.95  ? 171 MET D N   1 
ATOM   4302  C CA  . MET C 3 167 ? 18.322  3.887   59.225  1.00 55.32  ? 171 MET D CA  1 
ATOM   4303  C C   . MET C 3 167 ? 19.791  3.793   58.845  1.00 56.44  ? 171 MET D C   1 
ATOM   4304  O O   . MET C 3 167 ? 20.120  2.915   58.061  1.00 57.49  ? 171 MET D O   1 
ATOM   4305  C CB  . MET C 3 167 ? 17.774  2.461   59.123  1.00 56.30  ? 171 MET D CB  1 
ATOM   4306  C CG  . MET C 3 167 ? 16.390  2.271   59.682  1.00 55.83  ? 171 MET D CG  1 
ATOM   4307  S SD  . MET C 3 167 ? 16.025  0.507   59.715  1.00 57.38  ? 171 MET D SD  1 
ATOM   4308  C CE  . MET C 3 167 ? 16.663  0.045   61.319  1.00 58.62  ? 171 MET D CE  1 
ATOM   4309  N N   . ARG C 3 168 ? 20.661  4.662   59.364  1.00 56.48  ? 172 ARG D N   1 
ATOM   4310  C CA  . ARG C 3 168 ? 22.035  4.598   58.908  1.00 57.80  ? 172 ARG D CA  1 
ATOM   4311  C C   . ARG C 3 168 ? 22.695  3.392   59.565  1.00 59.87  ? 172 ARG D C   1 
ATOM   4312  O O   . ARG C 3 168 ? 23.727  2.917   59.091  1.00 61.54  ? 172 ARG D O   1 
ATOM   4313  C CB  . ARG C 3 168 ? 22.854  5.854   59.211  1.00 57.57  ? 172 ARG D CB  1 
ATOM   4314  C CG  . ARG C 3 168 ? 22.662  7.050   58.274  1.00 56.08  ? 172 ARG D CG  1 
ATOM   4315  C CD  . ARG C 3 168 ? 23.395  7.036   56.922  1.00 56.78  ? 172 ARG D CD  1 
ATOM   4316  N NE  . ARG C 3 168 ? 22.529  6.554   55.833  1.00 56.27  ? 172 ARG D NE  1 
ATOM   4317  C CZ  . ARG C 3 168 ? 22.585  5.334   55.276  1.00 57.59  ? 172 ARG D CZ  1 
ATOM   4318  N NH1 . ARG C 3 168 ? 23.572  4.492   55.575  1.00 59.60  ? 172 ARG D NH1 1 
ATOM   4319  N NH2 . ARG C 3 168 ? 21.652  4.954   54.411  1.00 57.13  ? 172 ARG D NH2 1 
ATOM   4320  N N   . SER C 3 169 ? 22.106  2.894   60.662  1.00 60.01  ? 173 SER D N   1 
ATOM   4321  C CA  . SER C 3 169 ? 22.616  1.682   61.293  1.00 62.06  ? 173 SER D CA  1 
ATOM   4322  C C   . SER C 3 169 ? 22.841  0.620   60.227  1.00 63.18  ? 173 SER D C   1 
ATOM   4323  O O   . SER C 3 169 ? 23.944  0.093   60.113  1.00 65.20  ? 173 SER D O   1 
ATOM   4324  C CB  . SER C 3 169 ? 21.737  1.149   62.409  1.00 62.08  ? 173 SER D CB  1 
ATOM   4325  O OG  . SER C 3 169 ? 20.620  0.450   61.913  1.00 61.45  ? 173 SER D OG  1 
ATOM   4326  N N   . MET C 3 170 ? 21.789  0.346   59.438  1.00 62.10  ? 174 MET D N   1 
ATOM   4327  C CA  . MET C 3 170 ? 21.721  -0.780  58.512  1.00 63.24  ? 174 MET D CA  1 
ATOM   4328  C C   . MET C 3 170 ? 21.769  -0.304  57.063  1.00 62.74  ? 174 MET D C   1 
ATOM   4329  O O   . MET C 3 170 ? 21.434  -1.059  56.172  1.00 63.40  ? 174 MET D O   1 
ATOM   4330  C CB  . MET C 3 170 ? 20.400  -1.514  58.718  1.00 62.72  ? 174 MET D CB  1 
ATOM   4331  C CG  . MET C 3 170 ? 20.375  -2.300  59.963  1.00 63.78  ? 174 MET D CG  1 
ATOM   4332  S SD  . MET C 3 170 ? 18.826  -3.227  60.076  1.00 63.48  ? 174 MET D SD  1 
ATOM   4333  C CE  . MET C 3 170 ? 19.341  -4.857  59.520  1.00 65.93  ? 174 MET D CE  1 
ATOM   4334  N N   . ASP C 3 171 ? 22.123  0.964   56.818  1.00 61.66  ? 175 ASP D N   1 
ATOM   4335  C CA  . ASP C 3 171 ? 22.306  1.469   55.461  1.00 61.47  ? 175 ASP D CA  1 
ATOM   4336  C C   . ASP C 3 171 ? 21.029  1.321   54.631  1.00 60.43  ? 175 ASP D C   1 
ATOM   4337  O O   . ASP C 3 171 ? 21.072  0.818   53.523  1.00 61.44  ? 175 ASP D O   1 
ATOM   4338  C CB  . ASP C 3 171 ? 23.471  0.725   54.805  1.00 63.97  ? 175 ASP D CB  1 
ATOM   4339  C CG  . ASP C 3 171 ? 23.954  1.384   53.540  1.00 64.21  ? 175 ASP D CG  1 
ATOM   4340  O OD1 . ASP C 3 171 ? 23.892  2.633   53.513  1.00 62.62  ? 175 ASP D OD1 1 
ATOM   4341  O OD2 . ASP C 3 171 ? 24.404  0.630   52.625  1.00 66.20  ? 175 ASP D OD2 1 
ATOM   4342  N N   . PHE C 3 172 ? 19.888  1.757   55.156  1.00 58.70  ? 176 PHE D N   1 
ATOM   4343  C CA  . PHE C 3 172 ? 18.617  1.399   54.560  1.00 58.20  ? 176 PHE D CA  1 
ATOM   4344  C C   . PHE C 3 172 ? 17.650  2.560   54.707  1.00 56.23  ? 176 PHE D C   1 
ATOM   4345  O O   . PHE C 3 172 ? 17.454  3.006   55.835  1.00 55.46  ? 176 PHE D O   1 
ATOM   4346  C CB  . PHE C 3 172 ? 18.071  0.140   55.233  1.00 59.05  ? 176 PHE D CB  1 
ATOM   4347  C CG  . PHE C 3 172 ? 16.682  -0.292  54.837  1.00 58.74  ? 176 PHE D CG  1 
ATOM   4348  C CD1 . PHE C 3 172 ? 16.463  -1.034  53.688  1.00 59.87  ? 176 PHE D CD1 1 
ATOM   4349  C CD2 . PHE C 3 172 ? 15.597  0.030   55.642  1.00 57.64  ? 176 PHE D CD2 1 
ATOM   4350  C CE1 . PHE C 3 172 ? 15.182  -1.434  53.348  1.00 59.84  ? 176 PHE D CE1 1 
ATOM   4351  C CE2 . PHE C 3 172 ? 14.316  -0.384  55.311  1.00 57.67  ? 176 PHE D CE2 1 
ATOM   4352  C CZ  . PHE C 3 172 ? 14.111  -1.104  54.154  1.00 58.74  ? 176 PHE D CZ  1 
ATOM   4353  N N   . LYS C 3 173 ? 17.059  2.993   53.561  1.00 55.75  ? 177 LYS D N   1 
ATOM   4354  C CA  . LYS C 3 173 ? 16.010  3.995   53.504  1.00 54.25  ? 177 LYS D CA  1 
ATOM   4355  C C   . LYS C 3 173 ? 14.640  3.381   53.307  1.00 54.43  ? 177 LYS D C   1 
ATOM   4356  O O   . LYS C 3 173 ? 14.519  2.315   52.778  1.00 55.66  ? 177 LYS D O   1 
ATOM   4357  C CB  . LYS C 3 173 ? 16.330  4.945   52.375  1.00 53.87  ? 177 LYS D CB  1 
ATOM   4358  C CG  . LYS C 3 173 ? 17.493  5.869   52.682  1.00 53.45  ? 177 LYS D CG  1 
ATOM   4359  C CD  . LYS C 3 173 ? 18.823  5.491   52.083  1.00 54.89  ? 177 LYS D CD  1 
ATOM   4360  C CE  . LYS C 3 173 ? 19.739  6.700   52.035  1.00 54.42  ? 177 LYS D CE  1 
ATOM   4361  N NZ  . LYS C 3 173 ? 20.902  6.486   51.142  1.00 56.04  ? 177 LYS D NZ  1 
ATOM   4362  N N   . SER C 3 174 ? 13.597  4.099   53.669  1.00 53.41  ? 178 SER D N   1 
ATOM   4363  C CA  . SER C 3 174 ? 12.294  3.494   53.857  1.00 53.80  ? 178 SER D CA  1 
ATOM   4364  C C   . SER C 3 174 ? 11.218  4.578   53.859  1.00 52.90  ? 178 SER D C   1 
ATOM   4365  O O   . SER C 3 174 ? 11.209  5.481   54.690  1.00 51.99  ? 178 SER D O   1 
ATOM   4366  C CB  . SER C 3 174 ? 12.315  2.682   55.123  1.00 54.26  ? 178 SER D CB  1 
ATOM   4367  O OG  . SER C 3 174 ? 11.119  2.798   55.894  1.00 54.10  ? 178 SER D OG  1 
ATOM   4368  N N   . ASN C 3 175 ? 10.310  4.549   52.886  1.00 53.38  ? 179 ASN D N   1 
ATOM   4369  C CA  . ASN C 3 175 ? 9.158   5.443   52.951  1.00 52.96  ? 179 ASN D CA  1 
ATOM   4370  C C   . ASN C 3 175 ? 8.177   4.831   53.932  1.00 53.58  ? 179 ASN D C   1 
ATOM   4371  O O   . ASN C 3 175 ? 8.164   3.629   54.101  1.00 54.51  ? 179 ASN D O   1 
ATOM   4372  C CB  . ASN C 3 175 ? 8.490   5.663   51.586  1.00 53.58  ? 179 ASN D CB  1 
ATOM   4373  C CG  . ASN C 3 175 ? 9.396   6.341   50.586  1.00 53.16  ? 179 ASN D CG  1 
ATOM   4374  O OD1 . ASN C 3 175 ? 9.677   7.529   50.678  1.00 52.10  ? 179 ASN D OD1 1 
ATOM   4375  N ND2 . ASN C 3 175 ? 9.866   5.588   49.613  1.00 54.20  ? 179 ASN D ND2 1 
ATOM   4376  N N   . SER C 3 176 ? 7.332   5.664   54.504  1.00 53.29  ? 180 SER D N   1 
ATOM   4377  C CA  . SER C 3 176 ? 6.395   5.145   55.514  1.00 54.15  ? 180 SER D CA  1 
ATOM   4378  C C   . SER C 3 176 ? 5.211   6.089   55.606  1.00 54.46  ? 180 SER D C   1 
ATOM   4379  O O   . SER C 3 176 ? 5.362   7.259   55.244  1.00 53.73  ? 180 SER D O   1 
ATOM   4380  C CB  . SER C 3 176 ? 7.071   5.019   56.842  1.00 53.86  ? 180 SER D CB  1 
ATOM   4381  O OG  . SER C 3 176 ? 8.097   5.989   56.986  1.00 52.69  ? 180 SER D OG  1 
ATOM   4382  N N   . ALA C 3 177 ? 4.078   5.577   56.052  1.00 55.71  ? 181 ALA D N   1 
ATOM   4383  C CA  . ALA C 3 177 ? 2.951   6.453   56.280  1.00 56.34  ? 181 ALA D CA  1 
ATOM   4384  C C   . ALA C 3 177 ? 2.062   5.775   57.296  1.00 57.81  ? 181 ALA D C   1 
ATOM   4385  O O   . ALA C 3 177 ? 2.042   4.558   57.349  1.00 58.54  ? 181 ALA D O   1 
ATOM   4386  C CB  . ALA C 3 177 ? 2.208   6.698   55.003  1.00 57.08  ? 181 ALA D CB  1 
ATOM   4387  N N   . VAL C 3 178 ? 1.465   6.559   58.182  1.00 58.43  ? 182 VAL D N   1 
ATOM   4388  C CA  . VAL C 3 178 ? 0.731   5.951   59.319  1.00 59.84  ? 182 VAL D CA  1 
ATOM   4389  C C   . VAL C 3 178 ? -0.733  6.366   59.268  1.00 61.75  ? 182 VAL D C   1 
ATOM   4390  O O   . VAL C 3 178 ? -1.036  7.386   58.644  1.00 61.71  ? 182 VAL D O   1 
ATOM   4391  C CB  . VAL C 3 178 ? 1.415   6.360   60.640  1.00 59.16  ? 182 VAL D CB  1 
ATOM   4392  C CG1 . VAL C 3 178 ? 0.614   6.026   61.887  1.00 60.95  ? 182 VAL D CG1 1 
ATOM   4393  C CG2 . VAL C 3 178 ? 2.815   5.780   60.744  1.00 57.84  ? 182 VAL D CG2 1 
ATOM   4394  N N   . ALA C 3 179 ? -1.593  5.584   59.906  1.00 63.62  ? 183 ALA D N   1 
ATOM   4395  C CA  . ALA C 3 179 ? -3.012  5.866   59.924  1.00 65.89  ? 183 ALA D CA  1 
ATOM   4396  C C   . ALA C 3 179 ? -3.599  5.427   61.247  1.00 67.69  ? 183 ALA D C   1 
ATOM   4397  O O   . ALA C 3 179 ? -3.126  4.460   61.796  1.00 67.53  ? 183 ALA D O   1 
ATOM   4398  C CB  . ALA C 3 179 ? -3.640  5.111   58.790  1.00 66.95  ? 183 ALA D CB  1 
ATOM   4399  N N   . TRP C 3 180 ? -4.630  6.104   61.738  1.00 69.66  ? 184 TRP D N   1 
ATOM   4400  C CA  . TRP C 3 180 ? -5.307  5.604   62.916  1.00 71.89  ? 184 TRP D CA  1 
ATOM   4401  C C   . TRP C 3 180 ? -6.755  6.067   62.925  1.00 74.81  ? 184 TRP D C   1 
ATOM   4402  O O   . TRP C 3 180 ? -7.122  6.981   62.182  1.00 74.91  ? 184 TRP D O   1 
ATOM   4403  C CB  . TRP C 3 180 ? -4.599  6.023   64.213  1.00 71.31  ? 184 TRP D CB  1 
ATOM   4404  C CG  . TRP C 3 180 ? -4.580  7.503   64.495  1.00 71.14  ? 184 TRP D CG  1 
ATOM   4405  C CD1 . TRP C 3 180 ? -5.390  8.218   65.331  1.00 73.40  ? 184 TRP D CD1 1 
ATOM   4406  C CD2 . TRP C 3 180 ? -3.645  8.442   63.939  1.00 68.67  ? 184 TRP D CD2 1 
ATOM   4407  N NE1 . TRP C 3 180 ? -5.030  9.537   65.328  1.00 72.48  ? 184 TRP D NE1 1 
ATOM   4408  C CE2 . TRP C 3 180 ? -3.968  9.705   64.477  1.00 69.53  ? 184 TRP D CE2 1 
ATOM   4409  C CE3 . TRP C 3 180 ? -2.590  8.337   63.029  1.00 66.06  ? 184 TRP D CE3 1 
ATOM   4410  C CZ2 . TRP C 3 180 ? -3.260  10.852  64.130  1.00 67.73  ? 184 TRP D CZ2 1 
ATOM   4411  C CZ3 . TRP C 3 180 ? -1.886  9.468   62.689  1.00 64.33  ? 184 TRP D CZ3 1 
ATOM   4412  C CH2 . TRP C 3 180 ? -2.220  10.706  63.236  1.00 65.10  ? 184 TRP D CH2 1 
ATOM   4413  N N   . SER C 3 181 ? -7.557  5.400   63.774  1.00 77.38  ? 185 SER D N   1 
ATOM   4414  C CA  . SER C 3 181 ? -8.924  5.810   64.051  1.00 80.71  ? 185 SER D CA  1 
ATOM   4415  C C   . SER C 3 181 ? -9.406  4.973   65.215  1.00 83.04  ? 185 SER D C   1 
ATOM   4416  O O   . SER C 3 181 ? -8.841  3.920   65.457  1.00 82.13  ? 185 SER D O   1 
ATOM   4417  C CB  . SER C 3 181 ? -9.829  5.645   62.863  1.00 82.11  ? 185 SER D CB  1 
ATOM   4418  O OG  . SER C 3 181 ? -11.151 6.032   63.190  1.00 85.70  ? 185 SER D OG  1 
ATOM   4419  N N   . ASN C 3 182 ? -10.415 5.462   65.935  1.00 86.17  ? 186 ASN D N   1 
ATOM   4420  C CA  . ASN C 3 182 ? -11.003 4.695   67.009  1.00 88.92  ? 186 ASN D CA  1 
ATOM   4421  C C   . ASN C 3 182 ? -12.129 3.816   66.451  1.00 91.54  ? 186 ASN D C   1 
ATOM   4422  O O   . ASN C 3 182 ? -12.634 2.966   67.178  1.00 93.85  ? 186 ASN D O   1 
ATOM   4423  C CB  . ASN C 3 182 ? -11.443 5.624   68.142  1.00 91.25  ? 186 ASN D CB  1 
ATOM   4424  C CG  . ASN C 3 182 ? -12.790 6.274   67.913  1.00 94.71  ? 186 ASN D CG  1 
ATOM   4425  O OD1 . ASN C 3 182 ? -13.476 6.024   66.929  1.00 95.62  ? 186 ASN D OD1 1 
ATOM   4426  N ND2 . ASN C 3 182 ? -13.221 7.080   68.862  1.00 97.13  ? 186 ASN D ND2 1 
ATOM   4427  N N   . LYS C 3 183 ? -12.560 4.033   65.193  1.00 91.52  ? 187 LYS D N   1 
ATOM   4428  C CA  . LYS C 3 183 ? -13.760 3.370   64.682  1.00 94.66  ? 187 LYS D CA  1 
ATOM   4429  C C   . LYS C 3 183 ? -13.472 1.878   64.473  1.00 94.02  ? 187 LYS D C   1 
ATOM   4430  O O   . LYS C 3 183 ? -12.372 1.484   64.075  1.00 90.77  ? 187 LYS D O   1 
ATOM   4431  C CB  . LYS C 3 183 ? -14.334 4.008   63.396  1.00 95.24  ? 187 LYS D CB  1 
ATOM   4432  C CG  . LYS C 3 183 ? -13.361 4.190   62.228  1.00 91.57  ? 187 LYS D CG  1 
ATOM   4433  C CD  . LYS C 3 183 ? -13.890 3.838   60.810  1.00 92.44  ? 187 LYS D CD  1 
ATOM   4434  C CE  . LYS C 3 183 ? -14.276 5.004   59.920  1.00 92.93  ? 187 LYS D CE  1 
ATOM   4435  N NZ  . LYS C 3 183 ? -15.586 5.575   60.292  1.00 97.01  ? 187 LYS D NZ  1 
ATOM   4436  N N   . SER C 3 184 ? -14.509 1.064   64.713  1.00 97.45  ? 188 SER D N   1 
ATOM   4437  C CA  . SER C 3 184 ? -14.424 -0.393  64.737  1.00 97.69  ? 188 SER D CA  1 
ATOM   4438  C C   . SER C 3 184 ? -14.437 -0.998  63.326  1.00 96.98  ? 188 SER D C   1 
ATOM   4439  O O   . SER C 3 184 ? -13.812 -2.029  63.073  1.00 95.49  ? 188 SER D O   1 
ATOM   4440  C CB  . SER C 3 184 ? -15.560 -0.932  65.562  1.00 101.91 ? 188 SER D CB  1 
ATOM   4441  O OG  . SER C 3 184 ? -15.848 -0.063  66.646  1.00 103.50 ? 188 SER D OG  1 
ATOM   4442  N N   . ASP C 3 185 ? -15.176 -0.344  62.416  1.00 98.38  ? 189 ASP D N   1 
ATOM   4443  C CA  . ASP C 3 185 ? -15.317 -0.734  61.016  1.00 98.30  ? 189 ASP D CA  1 
ATOM   4444  C C   . ASP C 3 185 ? -14.118 -0.220  60.211  1.00 94.26  ? 189 ASP D C   1 
ATOM   4445  O O   . ASP C 3 185 ? -14.293 0.531   59.252  1.00 94.16  ? 189 ASP D O   1 
ATOM   4446  C CB  . ASP C 3 185 ? -16.667 -0.237  60.454  1.00 102.05 ? 189 ASP D CB  1 
ATOM   4447  C CG  . ASP C 3 185 ? -16.954 1.259   60.578  1.00 102.50 ? 189 ASP D CG  1 
ATOM   4448  O OD1 . ASP C 3 185 ? -16.938 1.766   61.711  1.00 102.82 ? 189 ASP D OD1 1 
ATOM   4449  O OD2 . ASP C 3 185 ? -17.213 1.908   59.543  1.00 102.77 ? 189 ASP D OD2 1 
ATOM   4450  N N   . PHE C 3 186 ? -12.905 -0.629  60.602  1.00 91.17  ? 190 PHE D N   1 
ATOM   4451  C CA  . PHE C 3 186 ? -11.674 -0.028  60.116  1.00 87.44  ? 190 PHE D CA  1 
ATOM   4452  C C   . PHE C 3 186 ? -10.534 -0.991  60.350  1.00 85.11  ? 190 PHE D C   1 
ATOM   4453  O O   . PHE C 3 186 ? -10.326 -1.384  61.483  1.00 85.23  ? 190 PHE D O   1 
ATOM   4454  C CB  . PHE C 3 186 ? -11.278 1.210   60.916  1.00 86.15  ? 190 PHE D CB  1 
ATOM   4455  C CG  . PHE C 3 186 ? -9.898  1.783   60.655  1.00 82.33  ? 190 PHE D CG  1 
ATOM   4456  C CD1 . PHE C 3 186 ? -9.693  2.686   59.624  1.00 81.08  ? 190 PHE D CD1 1 
ATOM   4457  C CD2 . PHE C 3 186 ? -8.808  1.490   61.476  1.00 80.21  ? 190 PHE D CD2 1 
ATOM   4458  C CE1 . PHE C 3 186 ? -8.445  3.273   59.427  1.00 77.82  ? 190 PHE D CE1 1 
ATOM   4459  C CE2 . PHE C 3 186 ? -7.558  2.054   61.250  1.00 77.04  ? 190 PHE D CE2 1 
ATOM   4460  C CZ  . PHE C 3 186 ? -7.376  2.939   60.222  1.00 75.82  ? 190 PHE D CZ  1 
ATOM   4461  N N   . ALA C 3 187 ? -9.787  -1.304  59.289  1.00 83.20  ? 191 ALA D N   1 
ATOM   4462  C CA  . ALA C 3 187 ? -8.653  -2.205  59.364  1.00 81.16  ? 191 ALA D CA  1 
ATOM   4463  C C   . ALA C 3 187 ? -7.492  -1.589  58.609  1.00 78.12  ? 191 ALA D C   1 
ATOM   4464  O O   . ALA C 3 187 ? -7.678  -0.617  57.902  1.00 77.81  ? 191 ALA D O   1 
ATOM   4465  C CB  . ALA C 3 187 ? -9.032  -3.518  58.748  1.00 82.79  ? 191 ALA D CB  1 
ATOM   4466  N N   . CYS C 3 188 ? -6.340  -2.238  58.641  1.00 76.22  ? 192 CYS D N   1 
ATOM   4467  C CA  . CYS C 3 188 ? -5.178  -1.747  57.921  1.00 73.59  ? 192 CYS D CA  1 
ATOM   4468  C C   . CYS C 3 188 ? -5.238  -2.020  56.407  1.00 73.92  ? 192 CYS D C   1 
ATOM   4469  O O   . CYS C 3 188 ? -4.796  -1.178  55.603  1.00 72.58  ? 192 CYS D O   1 
ATOM   4470  C CB  . CYS C 3 188 ? -3.935  -2.382  58.519  1.00 71.91  ? 192 CYS D CB  1 
ATOM   4471  S SG  . CYS C 3 188 ? -3.664  -1.929  60.253  1.00 71.45  ? 192 CYS D SG  1 
ATOM   4472  N N   . ALA C 3 189 ? -5.777  -3.204  56.041  1.00 75.89  ? 193 ALA D N   1 
ATOM   4473  C CA  . ALA C 3 189 ? -5.820  -3.703  54.676  1.00 76.66  ? 193 ALA D CA  1 
ATOM   4474  C C   . ALA C 3 189 ? -6.328  -2.615  53.732  1.00 77.02  ? 193 ALA D C   1 
ATOM   4475  O O   . ALA C 3 189 ? -5.693  -2.285  52.725  1.00 75.94  ? 193 ALA D O   1 
ATOM   4476  C CB  . ALA C 3 189 ? -6.700  -4.927  54.652  1.00 79.41  ? 193 ALA D CB  1 
ATOM   4477  N N   . ASN C 3 190 ? -7.457  -2.026  54.138  1.00 78.70  ? 194 ASN D N   1 
ATOM   4478  C CA  . ASN C 3 190 ? -8.231  -1.111  53.315  1.00 79.94  ? 194 ASN D CA  1 
ATOM   4479  C C   . ASN C 3 190 ? -8.006  0.353   53.702  1.00 78.33  ? 194 ASN D C   1 
ATOM   4480  O O   . ASN C 3 190 ? -8.558  1.220   53.033  1.00 79.21  ? 194 ASN D O   1 
ATOM   4481  C CB  . ASN C 3 190 ? -9.723  -1.472  53.371  1.00 83.55  ? 194 ASN D CB  1 
ATOM   4482  C CG  . ASN C 3 190 ? -10.329 -1.441  54.763  1.00 84.58  ? 194 ASN D CG  1 
ATOM   4483  O OD1 . ASN C 3 190 ? -9.754  -0.904  55.707  1.00 82.70  ? 194 ASN D OD1 1 
ATOM   4484  N ND2 . ASN C 3 190 ? -11.508 -2.022  54.911  1.00 87.85  ? 194 ASN D ND2 1 
ATOM   4485  N N   . ALA C 3 191 ? -7.185  0.623   54.733  1.00 76.15  ? 195 ALA D N   1 
ATOM   4486  C CA  . ALA C 3 191 ? -6.974  1.970   55.254  1.00 74.81  ? 195 ALA D CA  1 
ATOM   4487  C C   . ALA C 3 191 ? -6.201  2.818   54.258  1.00 72.88  ? 195 ALA D C   1 
ATOM   4488  O O   . ALA C 3 191 ? -6.402  4.019   54.193  1.00 72.65  ? 195 ALA D O   1 
ATOM   4489  C CB  . ALA C 3 191 ? -6.229  1.896   56.553  1.00 73.24  ? 195 ALA D CB  1 
ATOM   4490  N N   . PHE C 3 192 ? -5.345  2.161   53.474  1.00 71.77  ? 196 PHE D N   1 
ATOM   4491  C CA  . PHE C 3 192 ? -4.550  2.841   52.469  1.00 70.17  ? 196 PHE D CA  1 
ATOM   4492  C C   . PHE C 3 192 ? -5.000  2.534   51.023  1.00 71.84  ? 196 PHE D C   1 
ATOM   4493  O O   . PHE C 3 192 ? -4.263  2.892   50.097  1.00 70.75  ? 196 PHE D O   1 
ATOM   4494  C CB  . PHE C 3 192 ? -3.085  2.478   52.718  1.00 67.73  ? 196 PHE D CB  1 
ATOM   4495  C CG  . PHE C 3 192 ? -2.500  3.034   53.998  1.00 66.03  ? 196 PHE D CG  1 
ATOM   4496  C CD1 . PHE C 3 192 ? -2.529  2.316   55.179  1.00 66.32  ? 196 PHE D CD1 1 
ATOM   4497  C CD2 . PHE C 3 192 ? -1.823  4.232   54.023  1.00 64.19  ? 196 PHE D CD2 1 
ATOM   4498  C CE1 . PHE C 3 192 ? -1.966  2.809   56.352  1.00 65.03  ? 196 PHE D CE1 1 
ATOM   4499  C CE2 . PHE C 3 192 ? -1.247  4.715   55.190  1.00 62.85  ? 196 PHE D CE2 1 
ATOM   4500  C CZ  . PHE C 3 192 ? -1.334  4.018   56.360  1.00 63.33  ? 196 PHE D CZ  1 
ATOM   4501  N N   . ASN C 3 193 ? -6.223  1.995   50.785  1.00 74.71  ? 197 ASN D N   1 
ATOM   4502  C CA  . ASN C 3 193 ? -6.644  1.480   49.474  1.00 76.71  ? 197 ASN D CA  1 
ATOM   4503  C C   . ASN C 3 193 ? -6.955  2.594   48.448  1.00 77.31  ? 197 ASN D C   1 
ATOM   4504  O O   . ASN C 3 193 ? -6.633  2.465   47.261  1.00 77.68  ? 197 ASN D O   1 
ATOM   4505  C CB  . ASN C 3 193 ? -7.852  0.539   49.587  1.00 79.84  ? 197 ASN D CB  1 
ATOM   4506  C CG  . ASN C 3 193 ? -9.194  1.241   49.461  1.00 82.45  ? 197 ASN D CG  1 
ATOM   4507  O OD1 . ASN C 3 193 ? -9.884  1.100   48.443  1.00 84.90  ? 197 ASN D OD1 1 
ATOM   4508  N ND2 . ASN C 3 193 ? -9.558  2.026   50.468  1.00 82.19  ? 197 ASN D ND2 1 
ATOM   4509  N N   . ASN C 3 194 ? -7.611  3.674   48.917  1.00 77.69  ? 198 ASN D N   1 
ATOM   4510  C CA  . ASN C 3 194 ? -7.827  4.944   48.217  1.00 77.92  ? 198 ASN D CA  1 
ATOM   4511  C C   . ASN C 3 194 ? -6.487  5.621   47.817  1.00 74.93  ? 198 ASN D C   1 
ATOM   4512  O O   . ASN C 3 194 ? -6.496  6.694   47.184  1.00 74.85  ? 198 ASN D O   1 
ATOM   4513  C CB  . ASN C 3 194 ? -8.701  5.868   49.110  1.00 78.85  ? 198 ASN D CB  1 
ATOM   4514  C CG  . ASN C 3 194 ? -8.025  6.374   50.400  1.00 76.33  ? 198 ASN D CG  1 
ATOM   4515  O OD1 . ASN C 3 194 ? -7.257  5.655   51.081  1.00 74.62  ? 198 ASN D OD1 1 
ATOM   4516  N ND2 . ASN C 3 194 ? -8.281  7.644   50.739  1.00 76.23  ? 198 ASN D ND2 1 
ATOM   4517  N N   . SER C 3 195 ? -5.313  5.072   48.223  1.00 72.56  ? 199 SER D N   1 
ATOM   4518  C CA  . SER C 3 195 ? -4.028  5.769   48.063  1.00 69.82  ? 199 SER D CA  1 
ATOM   4519  C C   . SER C 3 195 ? -3.161  5.082   47.001  1.00 69.56  ? 199 SER D C   1 
ATOM   4520  O O   . SER C 3 195 ? -2.368  4.199   47.436  1.00 68.48  ? 199 SER D O   1 
ATOM   4521  C CB  . SER C 3 195 ? -3.263  5.852   49.398  1.00 67.51  ? 199 SER D CB  1 
ATOM   4522  O OG  . SER C 3 195 ? -4.081  6.374   50.454  1.00 68.11  ? 199 SER D OG  1 
ATOM   4523  N N   . ASP D 4 4   ? 25.562  30.449  67.429  1.00 41.24  ? 3   ASP E N   1 
ATOM   4524  C CA  . ASP D 4 4   ? 25.739  31.741  66.663  1.00 41.15  ? 3   ASP E CA  1 
ATOM   4525  C C   . ASP D 4 4   ? 24.960  32.942  67.229  1.00 40.98  ? 3   ASP E C   1 
ATOM   4526  O O   . ASP D 4 4   ? 25.558  33.949  67.655  1.00 41.26  ? 3   ASP E O   1 
ATOM   4527  C CB  . ASP D 4 4   ? 25.335  31.622  65.192  1.00 40.93  ? 3   ASP E CB  1 
ATOM   4528  C CG  . ASP D 4 4   ? 26.542  31.163  64.407  1.00 41.42  ? 3   ASP E CG  1 
ATOM   4529  O OD1 . ASP D 4 4   ? 27.698  31.628  64.769  1.00 41.91  ? 3   ASP E OD1 1 
ATOM   4530  O OD2 . ASP D 4 4   ? 26.332  30.297  63.490  1.00 41.49  ? 3   ASP E OD2 1 
ATOM   4531  N N   . ILE D 4 5   ? 23.636  32.869  67.068  1.00 40.67  ? 4   ILE E N   1 
ATOM   4532  C CA  . ILE D 4 5   ? 22.708  33.939  67.522  1.00 40.70  ? 4   ILE E CA  1 
ATOM   4533  C C   . ILE D 4 5   ? 21.569  33.212  68.232  1.00 40.73  ? 4   ILE E C   1 
ATOM   4534  O O   . ILE D 4 5   ? 21.126  32.189  67.703  1.00 40.54  ? 4   ILE E O   1 
ATOM   4535  C CB  . ILE D 4 5   ? 22.201  34.754  66.316  1.00 40.60  ? 4   ILE E CB  1 
ATOM   4536  C CG1 . ILE D 4 5   ? 20.804  35.333  66.551  1.00 40.76  ? 4   ILE E CG1 1 
ATOM   4537  C CG2 . ILE D 4 5   ? 22.259  33.937  65.036  1.00 40.45  ? 4   ILE E CG2 1 
ATOM   4538  C CD1 . ILE D 4 5   ? 20.375  36.306  65.489  1.00 40.90  ? 4   ILE E CD1 1 
ATOM   4539  N N   . TYR D 4 6   ? 21.099  33.720  69.369  1.00 41.12  ? 5   TYR E N   1 
ATOM   4540  C CA  . TYR D 4 6   ? 20.103  32.964  70.171  1.00 41.38  ? 5   TYR E CA  1 
ATOM   4541  C C   . TYR D 4 6   ? 18.798  33.729  70.315  1.00 41.75  ? 5   TYR E C   1 
ATOM   4542  O O   . TYR D 4 6   ? 18.809  34.956  70.196  1.00 41.94  ? 5   TYR E O   1 
ATOM   4543  C CB  . TYR D 4 6   ? 20.799  32.654  71.501  1.00 41.83  ? 5   TYR E CB  1 
ATOM   4544  C CG  . TYR D 4 6   ? 22.312  32.818  71.477  1.00 41.92  ? 5   TYR E CG  1 
ATOM   4545  C CD1 . TYR D 4 6   ? 23.132  31.835  70.938  1.00 41.65  ? 5   TYR E CD1 1 
ATOM   4546  C CD2 . TYR D 4 6   ? 22.919  33.958  71.989  1.00 42.39  ? 5   TYR E CD2 1 
ATOM   4547  C CE1 . TYR D 4 6   ? 24.507  31.987  70.899  1.00 41.92  ? 5   TYR E CE1 1 
ATOM   4548  C CE2 . TYR D 4 6   ? 24.293  34.121  71.958  1.00 42.60  ? 5   TYR E CE2 1 
ATOM   4549  C CZ  . TYR D 4 6   ? 25.087  33.131  71.413  1.00 42.39  ? 5   TYR E CZ  1 
ATOM   4550  O OH  . TYR D 4 6   ? 26.440  33.277  71.385  1.00 42.82  ? 5   TYR E OH  1 
ATOM   4551  N N   . GLN D 4 7   ? 17.709  32.999  70.512  1.00 42.00  ? 6   GLN E N   1 
ATOM   4552  C CA  . GLN D 4 7   ? 16.369  33.615  70.601  1.00 42.65  ? 6   GLN E CA  1 
ATOM   4553  C C   . GLN D 4 7   ? 15.538  32.809  71.599  1.00 43.25  ? 6   GLN E C   1 
ATOM   4554  O O   . GLN D 4 7   ? 15.341  31.614  71.362  1.00 43.00  ? 6   GLN E O   1 
ATOM   4555  C CB  . GLN D 4 7   ? 15.711  33.592  69.224  1.00 42.50  ? 6   GLN E CB  1 
ATOM   4556  C CG  . GLN D 4 7   ? 15.570  34.952  68.566  1.00 42.33  ? 6   GLN E CG  1 
ATOM   4557  C CD  . GLN D 4 7   ? 14.695  34.861  67.343  1.00 42.63  ? 6   GLN E CD  1 
ATOM   4558  O OE1 . GLN D 4 7   ? 15.149  34.510  66.258  1.00 42.27  ? 6   GLN E OE1 1 
ATOM   4559  N NE2 . GLN D 4 7   ? 13.421  35.171  67.513  1.00 43.52  ? 6   GLN E NE2 1 
ATOM   4560  N N   . THR D 4 8   ? 15.091  33.442  72.679  1.00 44.20  ? 7   THR E N   1 
ATOM   4561  C CA  . THR D 4 8   ? 14.260  32.771  73.704  1.00 44.99  ? 7   THR E CA  1 
ATOM   4562  C C   . THR D 4 8   ? 12.994  33.603  73.889  1.00 46.10  ? 7   THR E C   1 
ATOM   4563  O O   . THR D 4 8   ? 13.105  34.826  73.863  1.00 46.38  ? 7   THR E O   1 
ATOM   4564  C CB  . THR D 4 8   ? 15.032  32.629  75.019  1.00 45.37  ? 7   THR E CB  1 
ATOM   4565  O OG1 . THR D 4 8   ? 14.561  33.636  75.912  1.00 46.18  ? 7   THR E OG1 1 
ATOM   4566  C CG2 . THR D 4 8   ? 16.529  32.760  74.854  1.00 44.54  ? 7   THR E CG2 1 
ATOM   4567  N N   . PRO D 4 9   ? 11.799  33.008  74.064  1.00 46.89  ? 8   PRO E N   1 
ATOM   4568  C CA  . PRO D 4 9   ? 11.617  31.566  73.938  1.00 46.49  ? 8   PRO E CA  1 
ATOM   4569  C C   . PRO D 4 9   ? 11.559  31.092  72.482  1.00 45.65  ? 8   PRO E C   1 
ATOM   4570  O O   . PRO D 4 9   ? 11.629  31.918  71.617  1.00 45.57  ? 8   PRO E O   1 
ATOM   4571  C CB  . PRO D 4 9   ? 10.238  31.367  74.567  1.00 47.90  ? 8   PRO E CB  1 
ATOM   4572  C CG  . PRO D 4 9   ? 9.507   32.643  74.268  1.00 48.91  ? 8   PRO E CG  1 
ATOM   4573  C CD  . PRO D 4 9   ? 10.566  33.712  74.409  1.00 48.38  ? 8   PRO E CD  1 
ATOM   4574  N N   . ARG D 4 10  ? 11.474  29.782  72.250  1.00 45.16  ? 9   ARG E N   1 
ATOM   4575  C CA  . ARG D 4 10  ? 11.299  29.276  70.864  1.00 44.66  ? 9   ARG E CA  1 
ATOM   4576  C C   . ARG D 4 10  ? 9.809   29.035  70.666  1.00 45.73  ? 9   ARG E C   1 
ATOM   4577  O O   . ARG D 4 10  ? 9.367   29.026  69.512  1.00 45.75  ? 9   ARG E O   1 
ATOM   4578  C CB  . ARG D 4 10  ? 12.098  27.995  70.634  1.00 44.07  ? 9   ARG E CB  1 
ATOM   4579  C CG  . ARG D 4 10  ? 13.352  28.194  69.797  1.00 43.67  ? 9   ARG E CG  1 
ATOM   4580  C CD  . ARG D 4 10  ? 13.166  27.641  68.400  1.00 42.94  ? 9   ARG E CD  1 
ATOM   4581  N NE  . ARG D 4 10  ? 12.372  26.421  68.387  1.00 42.28  ? 9   ARG E NE  1 
ATOM   4582  C CZ  . ARG D 4 10  ? 12.710  25.314  67.734  1.00 42.22  ? 9   ARG E CZ  1 
ATOM   4583  N NH1 . ARG D 4 10  ? 13.960  25.131  67.349  1.00 42.57  ? 9   ARG E NH1 1 
ATOM   4584  N NH2 . ARG D 4 10  ? 11.800  24.394  67.468  1.00 41.92  ? 9   ARG E NH2 1 
ATOM   4585  N N   . TYR D 4 11  ? 9.083   28.838  71.761  1.00 46.76  ? 10  TYR E N   1 
ATOM   4586  C CA  . TYR D 4 11  ? 7.610   28.678  71.695  1.00 48.11  ? 10  TYR E CA  1 
ATOM   4587  C C   . TYR D 4 11  ? 7.037   29.433  72.889  1.00 49.47  ? 10  TYR E C   1 
ATOM   4588  O O   . TYR D 4 11  ? 7.608   29.329  73.988  1.00 49.53  ? 10  TYR E O   1 
ATOM   4589  C CB  . TYR D 4 11  ? 7.194   27.206  71.730  1.00 48.42  ? 10  TYR E CB  1 
ATOM   4590  C CG  . TYR D 4 11  ? 7.656   26.309  70.594  1.00 47.35  ? 10  TYR E CG  1 
ATOM   4591  C CD1 . TYR D 4 11  ? 8.877   25.653  70.652  1.00 46.14  ? 10  TYR E CD1 1 
ATOM   4592  C CD2 . TYR D 4 11  ? 6.857   26.097  69.480  1.00 47.74  ? 10  TYR E CD2 1 
ATOM   4593  C CE1 . TYR D 4 11  ? 9.298   24.828  69.626  1.00 45.35  ? 10  TYR E CE1 1 
ATOM   4594  C CE2 . TYR D 4 11  ? 7.265   25.272  68.447  1.00 46.94  ? 10  TYR E CE2 1 
ATOM   4595  C CZ  . TYR D 4 11  ? 8.490   24.637  68.521  1.00 45.73  ? 10  TYR E CZ  1 
ATOM   4596  O OH  . TYR D 4 11  ? 8.907   23.825  67.508  1.00 45.12  ? 10  TYR E OH  1 
ATOM   4597  N N   . LEU D 4 12  ? 5.948   30.174  72.688  1.00 50.81  ? 11  LEU E N   1 
ATOM   4598  C CA  . LEU D 4 12  ? 5.309   30.868  73.832  1.00 52.45  ? 11  LEU E CA  1 
ATOM   4599  C C   . LEU D 4 12  ? 3.803   30.973  73.641  1.00 54.24  ? 11  LEU E C   1 
ATOM   4600  O O   . LEU D 4 12  ? 3.372   31.516  72.619  1.00 54.49  ? 11  LEU E O   1 
ATOM   4601  C CB  . LEU D 4 12  ? 5.907   32.267  73.987  1.00 52.31  ? 11  LEU E CB  1 
ATOM   4602  C CG  . LEU D 4 12  ? 5.208   33.175  74.997  1.00 54.20  ? 11  LEU E CG  1 
ATOM   4603  C CD1 . LEU D 4 12  ? 5.236   32.564  76.387  1.00 55.27  ? 11  LEU E CD1 1 
ATOM   4604  C CD2 . LEU D 4 12  ? 5.848   34.551  75.014  1.00 53.82  ? 11  LEU E CD2 1 
ATOM   4605  N N   . VAL D 4 13  ? 3.043   30.447  74.593  1.00 55.68  ? 12  VAL E N   1 
ATOM   4606  C CA  . VAL D 4 13  ? 1.611   30.619  74.569  1.00 57.80  ? 12  VAL E CA  1 
ATOM   4607  C C   . VAL D 4 13  ? 1.300   31.543  75.727  1.00 59.48  ? 12  VAL E C   1 
ATOM   4608  O O   . VAL D 4 13  ? 1.873   31.399  76.789  1.00 59.37  ? 12  VAL E O   1 
ATOM   4609  C CB  . VAL D 4 13  ? 0.876   29.272  74.667  1.00 58.43  ? 12  VAL E CB  1 
ATOM   4610  C CG1 . VAL D 4 13  ? 1.513   28.349  75.693  1.00 57.82  ? 12  VAL E CG1 1 
ATOM   4611  C CG2 . VAL D 4 13  ? -0.611  29.459  74.940  1.00 61.06  ? 12  VAL E CG2 1 
ATOM   4612  N N   . ILE D 4 14  ? 0.400   32.499  75.517  1.00 61.21  ? 13  ILE E N   1 
ATOM   4613  C CA  . ILE D 4 14  ? 0.180   33.530  76.513  1.00 62.88  ? 13  ILE E CA  1 
ATOM   4614  C C   . ILE D 4 14  ? -1.247  34.053  76.367  1.00 65.51  ? 13  ILE E C   1 
ATOM   4615  O O   . ILE D 4 14  ? -1.875  33.901  75.326  1.00 65.77  ? 13  ILE E O   1 
ATOM   4616  C CB  . ILE D 4 14  ? 1.262   34.622  76.375  1.00 61.60  ? 13  ILE E CB  1 
ATOM   4617  C CG1 . ILE D 4 14  ? 1.401   35.477  77.640  1.00 62.94  ? 13  ILE E CG1 1 
ATOM   4618  C CG2 . ILE D 4 14  ? 1.003   35.465  75.135  1.00 61.55  ? 13  ILE E CG2 1 
ATOM   4619  C CD1 . ILE D 4 14  ? 1.784   34.700  78.873  1.00 63.05  ? 13  ILE E CD1 1 
ATOM   4620  N N   . GLY D 4 15  ? -1.796  34.618  77.438  1.00 67.74  ? 14  GLY E N   1 
ATOM   4621  C CA  . GLY D 4 15  ? -3.153  35.129  77.372  1.00 70.57  ? 14  GLY E CA  1 
ATOM   4622  C C   . GLY D 4 15  ? -3.155  36.526  76.758  1.00 70.99  ? 14  GLY E C   1 
ATOM   4623  O O   . GLY D 4 15  ? -2.106  37.151  76.618  1.00 69.26  ? 14  GLY E O   1 
ATOM   4624  N N   . THR D 4 16  ? -4.343  37.042  76.438  1.00 73.49  ? 15  THR E N   1 
ATOM   4625  C CA  . THR D 4 16  ? -4.463  38.339  75.791  1.00 74.19  ? 15  THR E CA  1 
ATOM   4626  C C   . THR D 4 16  ? -4.122  39.433  76.796  1.00 75.14  ? 15  THR E C   1 
ATOM   4627  O O   . THR D 4 16  ? -4.585  39.387  77.927  1.00 77.10  ? 15  THR E O   1 
ATOM   4628  C CB  . THR D 4 16  ? -5.851  38.511  75.146  1.00 76.84  ? 15  THR E CB  1 
ATOM   4629  O OG1 . THR D 4 16  ? -5.848  39.758  74.470  1.00 77.35  ? 15  THR E OG1 1 
ATOM   4630  C CG2 . THR D 4 16  ? -7.034  38.506  76.091  1.00 80.24  ? 15  THR E CG2 1 
ATOM   4631  N N   . GLY D 4 17  ? -3.274  40.386  76.378  1.00 73.78  ? 16  GLY E N   1 
ATOM   4632  C CA  . GLY D 4 17  ? -3.084  41.648  77.083  1.00 75.03  ? 16  GLY E CA  1 
ATOM   4633  C C   . GLY D 4 17  ? -1.975  41.620  78.134  1.00 73.75  ? 16  GLY E C   1 
ATOM   4634  O O   . GLY D 4 17  ? -1.892  42.509  78.973  1.00 75.17  ? 16  GLY E O   1 
ATOM   4635  N N   . LYS D 4 18  ? -1.097  40.623  78.044  1.00 71.17  ? 17  LYS E N   1 
ATOM   4636  C CA  . LYS D 4 18  ? 0.014   40.467  78.962  1.00 69.91  ? 17  LYS E CA  1 
ATOM   4637  C C   . LYS D 4 18  ? 1.290   40.902  78.247  1.00 67.29  ? 17  LYS E C   1 
ATOM   4638  O O   . LYS D 4 18  ? 1.321   40.997  77.014  1.00 66.16  ? 17  LYS E O   1 
ATOM   4639  C CB  . LYS D 4 18  ? 0.099   39.005  79.406  1.00 69.14  ? 17  LYS E CB  1 
ATOM   4640  C CG  . LYS D 4 18  ? -1.176  38.434  80.012  1.00 71.68  ? 17  LYS E CG  1 
ATOM   4641  C CD  . LYS D 4 18  ? -1.202  38.400  81.537  1.00 73.44  ? 17  LYS E CD  1 
ATOM   4642  C CE  . LYS D 4 18  ? -0.669  37.134  82.178  1.00 72.34  ? 17  LYS E CE  1 
ATOM   4643  N NZ  . LYS D 4 18  ? -1.307  36.909  83.499  1.00 75.03  ? 17  LYS E NZ  1 
ATOM   4644  N N   . LYS D 4 19  ? 2.330   41.169  79.046  1.00 66.56  ? 18  LYS E N   1 
ATOM   4645  C CA  . LYS D 4 19  ? 3.563   41.729  78.519  1.00 64.48  ? 18  LYS E CA  1 
ATOM   4646  C C   . LYS D 4 19  ? 4.516   40.596  78.139  1.00 61.88  ? 18  LYS E C   1 
ATOM   4647  O O   . LYS D 4 19  ? 4.791   39.705  78.938  1.00 61.69  ? 18  LYS E O   1 
ATOM   4648  C CB  . LYS D 4 19  ? 4.189   42.671  79.548  1.00 65.30  ? 18  LYS E CB  1 
ATOM   4649  C CG  . LYS D 4 19  ? 5.530   43.269  79.146  1.00 63.35  ? 18  LYS E CG  1 
ATOM   4650  C CD  . LYS D 4 19  ? 5.950   44.430  80.003  1.00 64.58  ? 18  LYS E CD  1 
ATOM   4651  C CE  . LYS D 4 19  ? 7.388   44.837  79.758  1.00 62.67  ? 18  LYS E CE  1 
ATOM   4652  N NZ  . LYS D 4 19  ? 7.538   46.303  79.939  1.00 63.82  ? 18  LYS E NZ  1 
ATOM   4653  N N   . ILE D 4 20  ? 5.019   40.672  76.902  1.00 60.07  ? 19  ILE E N   1 
ATOM   4654  C CA  . ILE D 4 20  ? 5.800   39.620  76.261  1.00 57.77  ? 19  ILE E CA  1 
ATOM   4655  C C   . ILE D 4 20  ? 7.153   40.214  75.928  1.00 56.12  ? 19  ILE E C   1 
ATOM   4656  O O   . ILE D 4 20  ? 7.209   41.342  75.463  1.00 56.38  ? 19  ILE E O   1 
ATOM   4657  C CB  . ILE D 4 20  ? 5.100   39.177  74.967  1.00 57.44  ? 19  ILE E CB  1 
ATOM   4658  C CG1 . ILE D 4 20  ? 3.725   38.573  75.253  1.00 59.25  ? 19  ILE E CG1 1 
ATOM   4659  C CG2 . ILE D 4 20  ? 5.995   38.283  74.145  1.00 55.15  ? 19  ILE E CG2 1 
ATOM   4660  C CD1 . ILE D 4 20  ? 2.980   38.209  73.998  1.00 59.27  ? 19  ILE E CD1 1 
ATOM   4661  N N   . THR D 4 21  ? 8.226   39.488  76.196  1.00 54.64  ? 20  THR E N   1 
ATOM   4662  C CA  . THR D 4 21  ? 9.549   39.952  75.841  1.00 53.16  ? 20  THR E CA  1 
ATOM   4663  C C   . THR D 4 21  ? 10.278  38.817  75.138  1.00 51.28  ? 20  THR E C   1 
ATOM   4664  O O   . THR D 4 21  ? 10.548  37.793  75.758  1.00 51.00  ? 20  THR E O   1 
ATOM   4665  C CB  . THR D 4 21  ? 10.369  40.375  77.057  1.00 53.60  ? 20  THR E CB  1 
ATOM   4666  O OG1 . THR D 4 21  ? 9.562   41.230  77.857  1.00 55.67  ? 20  THR E OG1 1 
ATOM   4667  C CG2 . THR D 4 21  ? 11.657  41.033  76.640  1.00 52.38  ? 20  THR E CG2 1 
ATOM   4668  N N   . LEU D 4 22  ? 10.500  39.001  73.839  1.00 50.16  ? 21  LEU E N   1 
ATOM   4669  C CA  . LEU D 4 22  ? 11.216  37.989  73.036  1.00 48.54  ? 21  LEU E CA  1 
ATOM   4670  C C   . LEU D 4 22  ? 12.685  38.388  73.045  1.00 47.47  ? 21  LEU E C   1 
ATOM   4671  O O   . LEU D 4 22  ? 12.978  39.551  72.763  1.00 47.28  ? 21  LEU E O   1 
ATOM   4672  C CB  . LEU D 4 22  ? 10.643  37.998  71.621  1.00 48.25  ? 21  LEU E CB  1 
ATOM   4673  C CG  . LEU D 4 22  ? 9.559   36.965  71.326  1.00 48.88  ? 21  LEU E CG  1 
ATOM   4674  C CD1 . LEU D 4 22  ? 8.861   36.514  72.597  1.00 50.50  ? 21  LEU E CD1 1 
ATOM   4675  C CD2 . LEU D 4 22  ? 8.552   37.515  70.332  1.00 49.22  ? 21  LEU E CD2 1 
ATOM   4676  N N   . GLU D 4 23  ? 13.562  37.455  73.382  1.00 46.90  ? 22  GLU E N   1 
ATOM   4677  C CA  . GLU D 4 23  ? 14.991  37.810  73.516  1.00 46.09  ? 22  GLU E CA  1 
ATOM   4678  C C   . GLU D 4 23  ? 15.746  37.417  72.257  1.00 44.84  ? 22  GLU E C   1 
ATOM   4679  O O   . GLU D 4 23  ? 15.383  36.414  71.654  1.00 44.46  ? 22  GLU E O   1 
ATOM   4680  C CB  . GLU D 4 23  ? 15.592  37.100  74.726  1.00 46.03  ? 22  GLU E CB  1 
ATOM   4681  C CG  . GLU D 4 23  ? 14.664  37.069  75.923  1.00 47.41  ? 22  GLU E CG  1 
ATOM   4682  C CD  . GLU D 4 23  ? 14.660  38.344  76.746  1.00 48.53  ? 22  GLU E CD  1 
ATOM   4683  O OE1 . GLU D 4 23  ? 15.592  39.153  76.583  1.00 48.17  ? 22  GLU E OE1 1 
ATOM   4684  O OE2 . GLU D 4 23  ? 13.728  38.522  77.549  1.00 49.88  ? 22  GLU E OE2 1 
ATOM   4685  N N   . CYS D 4 24  ? 16.710  38.232  71.857  1.00 44.41  ? 23  CYS E N   1 
ATOM   4686  C CA  . CYS D 4 24  ? 17.583  37.853  70.726  1.00 43.40  ? 23  CYS E CA  1 
ATOM   4687  C C   . CYS D 4 24  ? 18.978  38.313  71.112  1.00 43.24  ? 23  CYS E C   1 
ATOM   4688  O O   . CYS D 4 24  ? 19.117  39.453  71.553  1.00 43.88  ? 23  CYS E O   1 
ATOM   4689  C CB  . CYS D 4 24  ? 17.206  38.490  69.400  1.00 43.32  ? 23  CYS E CB  1 
ATOM   4690  S SG  . CYS D 4 24  ? 18.527  38.292  68.183  1.00 42.44  ? 23  CYS E SG  1 
ATOM   4691  N N   . SER D 4 25  ? 19.950  37.425  70.998  1.00 42.58  ? 24  SER E N   1 
ATOM   4692  C CA  . SER D 4 25  ? 21.310  37.781  71.444  1.00 42.69  ? 24  SER E CA  1 
ATOM   4693  C C   . SER D 4 25  ? 22.298  37.241  70.425  1.00 42.07  ? 24  SER E C   1 
ATOM   4694  O O   . SER D 4 25  ? 21.966  36.265  69.756  1.00 41.63  ? 24  SER E O   1 
ATOM   4695  C CB  . SER D 4 25  ? 21.580  37.251  72.816  1.00 43.18  ? 24  SER E CB  1 
ATOM   4696  O OG  . SER D 4 25  ? 20.786  37.921  73.781  1.00 44.13  ? 24  SER E OG  1 
ATOM   4697  N N   . GLN D 4 26  ? 23.463  37.863  70.340  1.00 42.20  ? 25  GLN E N   1 
ATOM   4698  C CA  . GLN D 4 26  ? 24.426  37.452  69.352  1.00 41.86  ? 25  GLN E CA  1 
ATOM   4699  C C   . GLN D 4 26  ? 25.821  37.905  69.756  1.00 42.36  ? 25  GLN E C   1 
ATOM   4700  O O   . GLN D 4 26  ? 26.036  39.016  70.215  1.00 42.80  ? 25  GLN E O   1 
ATOM   4701  C CB  . GLN D 4 26  ? 23.925  37.994  68.015  1.00 41.51  ? 25  GLN E CB  1 
ATOM   4702  C CG  . GLN D 4 26  ? 24.981  38.426  67.017  1.00 41.52  ? 25  GLN E CG  1 
ATOM   4703  C CD  . GLN D 4 26  ? 25.536  39.802  67.249  1.00 41.94  ? 25  GLN E CD  1 
ATOM   4704  O OE1 . GLN D 4 26  ? 26.741  40.002  67.193  1.00 42.26  ? 25  GLN E OE1 1 
ATOM   4705  N NE2 . GLN D 4 26  ? 24.662  40.746  67.536  1.00 42.09  ? 25  GLN E NE2 1 
ATOM   4706  N N   . THR D 4 27  ? 26.772  37.031  69.470  1.00 42.41  ? 26  THR E N   1 
ATOM   4707  C CA  . THR D 4 27  ? 28.147  37.157  69.911  1.00 43.13  ? 26  THR E CA  1 
ATOM   4708  C C   . THR D 4 27  ? 29.046  36.992  68.691  1.00 43.13  ? 26  THR E C   1 
ATOM   4709  O O   . THR D 4 27  ? 30.037  36.240  68.712  1.00 43.65  ? 26  THR E O   1 
ATOM   4710  C CB  . THR D 4 27  ? 28.512  36.089  70.958  1.00 43.63  ? 26  THR E CB  1 
ATOM   4711  O OG1 . THR D 4 27  ? 28.129  34.808  70.447  1.00 43.15  ? 26  THR E OG1 1 
ATOM   4712  C CG2 . THR D 4 27  ? 27.867  36.322  72.300  1.00 44.02  ? 26  THR E CG2 1 
ATOM   4713  N N   . MET D 4 28  ? 28.707  37.688  67.607  1.00 42.75  ? 27  MET E N   1 
ATOM   4714  C CA  . MET D 4 28  ? 29.663  37.743  66.523  1.00 43.05  ? 27  MET E CA  1 
ATOM   4715  C C   . MET D 4 28  ? 30.211  39.133  66.345  1.00 43.46  ? 27  MET E C   1 
ATOM   4716  O O   . MET D 4 28  ? 31.002  39.308  65.445  1.00 43.85  ? 27  MET E O   1 
ATOM   4717  C CB  . MET D 4 28  ? 28.984  37.331  65.247  1.00 42.54  ? 27  MET E CB  1 
ATOM   4718  C CG  . MET D 4 28  ? 28.064  36.174  65.515  1.00 42.04  ? 27  MET E CG  1 
ATOM   4719  S SD  . MET D 4 28  ? 27.550  35.396  63.990  1.00 41.78  ? 27  MET E SD  1 
ATOM   4720  C CE  . MET D 4 28  ? 25.794  35.753  64.075  1.00 41.18  ? 27  MET E CE  1 
ATOM   4721  N N   . GLY D 4 29  ? 29.842  40.043  67.238  1.00 43.54  ? 28  GLY E N   1 
ATOM   4722  C CA  . GLY D 4 29  ? 30.314  41.427  67.137  1.00 43.96  ? 28  GLY E CA  1 
ATOM   4723  C C   . GLY D 4 29  ? 29.588  42.086  65.999  1.00 43.54  ? 28  GLY E C   1 
ATOM   4724  O O   . GLY D 4 29  ? 30.227  42.778  65.202  1.00 43.91  ? 28  GLY E O   1 
ATOM   4725  N N   . HIS D 4 30  ? 28.294  41.822  65.909  1.00 42.92  ? 29  HIS E N   1 
ATOM   4726  C CA  . HIS D 4 30  ? 27.564  42.369  64.744  1.00 42.72  ? 29  HIS E CA  1 
ATOM   4727  C C   . HIS D 4 30  ? 26.804  43.612  65.196  1.00 42.90  ? 29  HIS E C   1 
ATOM   4728  O O   . HIS D 4 30  ? 26.090  43.561  66.207  1.00 42.92  ? 29  HIS E O   1 
ATOM   4729  C CB  . HIS D 4 30  ? 26.638  41.305  64.152  1.00 42.21  ? 29  HIS E CB  1 
ATOM   4730  C CG  . HIS D 4 30  ? 27.327  40.291  63.308  1.00 42.26  ? 29  HIS E CG  1 
ATOM   4731  N ND1 . HIS D 4 30  ? 26.652  39.244  62.723  1.00 41.94  ? 29  HIS E ND1 1 
ATOM   4732  C CD2 . HIS D 4 30  ? 28.602  40.164  62.938  1.00 42.75  ? 29  HIS E CD2 1 
ATOM   4733  C CE1 . HIS D 4 30  ? 27.506  38.513  62.027  1.00 42.23  ? 29  HIS E CE1 1 
ATOM   4734  N NE2 . HIS D 4 30  ? 28.696  39.052  62.146  1.00 42.76  ? 29  HIS E NE2 1 
ATOM   4735  N N   . ASP D 4 31  ? 27.001  44.719  64.491  1.00 43.18  ? 30  ASP E N   1 
ATOM   4736  C CA  . ASP D 4 31  ? 26.359  45.982  64.915  1.00 43.50  ? 30  ASP E CA  1 
ATOM   4737  C C   . ASP D 4 31  ? 24.950  45.994  64.337  1.00 43.36  ? 30  ASP E C   1 
ATOM   4738  O O   . ASP D 4 31  ? 24.017  46.360  65.057  1.00 43.55  ? 30  ASP E O   1 
ATOM   4739  C CB  . ASP D 4 31  ? 27.210  47.174  64.490  1.00 44.07  ? 30  ASP E CB  1 
ATOM   4740  C CG  . ASP D 4 31  ? 28.526  47.268  65.233  1.00 44.45  ? 30  ASP E CG  1 
ATOM   4741  O OD1 . ASP D 4 31  ? 28.643  46.638  66.295  1.00 44.59  ? 30  ASP E OD1 1 
ATOM   4742  O OD2 . ASP D 4 31  ? 29.415  47.975  64.743  1.00 44.77  ? 30  ASP E OD2 1 
ATOM   4743  N N   . LYS D 4 32  ? 24.815  45.556  63.092  1.00 43.24  ? 31  LYS E N   1 
ATOM   4744  C CA  . LYS D 4 32  ? 23.490  45.588  62.429  1.00 43.32  ? 31  LYS E CA  1 
ATOM   4745  C C   . LYS D 4 32  ? 22.683  44.357  62.841  1.00 42.89  ? 31  LYS E C   1 
ATOM   4746  O O   . LYS D 4 32  ? 23.214  43.245  62.743  1.00 42.45  ? 31  LYS E O   1 
ATOM   4747  C CB  . LYS D 4 32  ? 23.660  45.700  60.914  1.00 43.58  ? 31  LYS E CB  1 
ATOM   4748  C CG  . LYS D 4 32  ? 24.407  46.927  60.412  1.00 44.20  ? 31  LYS E CG  1 
ATOM   4749  C CD  . LYS D 4 32  ? 24.657  46.871  58.924  1.00 44.56  ? 31  LYS E CD  1 
ATOM   4750  C CE  . LYS D 4 32  ? 25.224  48.158  58.367  1.00 45.27  ? 31  LYS E CE  1 
ATOM   4751  N NZ  . LYS D 4 32  ? 26.565  48.440  58.924  1.00 45.18  ? 31  LYS E NZ  1 
ATOM   4752  N N   . MET D 4 33  ? 21.468  44.607  63.328  1.00 43.15  ? 32  MET E N   1 
ATOM   4753  C CA  . MET D 4 33  ? 20.583  43.515  63.792  1.00 42.91  ? 32  MET E CA  1 
ATOM   4754  C C   . MET D 4 33  ? 19.173  43.779  63.272  1.00 43.51  ? 32  MET E C   1 
ATOM   4755  O O   . MET D 4 33  ? 18.870  44.944  63.017  1.00 44.15  ? 32  MET E O   1 
ATOM   4756  C CB  . MET D 4 33  ? 20.593  43.392  65.316  1.00 42.88  ? 32  MET E CB  1 
ATOM   4757  C CG  . MET D 4 33  ? 21.686  42.475  65.824  1.00 42.39  ? 32  MET E CG  1 
ATOM   4758  S SD  . MET D 4 33  ? 21.767  42.397  67.623  1.00 42.64  ? 32  MET E SD  1 
ATOM   4759  C CE  . MET D 4 33  ? 21.074  40.773  67.915  1.00 42.39  ? 32  MET E CE  1 
ATOM   4760  N N   . TYR D 4 34  ? 18.350  42.743  63.136  1.00 43.42  ? 33  TYR E N   1 
ATOM   4761  C CA  . TYR D 4 34  ? 17.053  42.808  62.492  1.00 44.14  ? 33  TYR E CA  1 
ATOM   4762  C C   . TYR D 4 34  ? 15.999  41.950  63.185  1.00 44.29  ? 33  TYR E C   1 
ATOM   4763  O O   . TYR D 4 34  ? 16.350  41.007  63.863  1.00 43.67  ? 33  TYR E O   1 
ATOM   4764  C CB  . TYR D 4 34  ? 17.305  42.229  61.107  1.00 44.02  ? 33  TYR E CB  1 
ATOM   4765  C CG  . TYR D 4 34  ? 18.488  42.788  60.335  1.00 43.90  ? 33  TYR E CG  1 
ATOM   4766  C CD1 . TYR D 4 34  ? 19.761  42.379  60.607  1.00 43.21  ? 33  TYR E CD1 1 
ATOM   4767  C CD2 . TYR D 4 34  ? 18.336  43.678  59.302  1.00 44.64  ? 33  TYR E CD2 1 
ATOM   4768  C CE1 . TYR D 4 34  ? 20.852  42.811  59.887  1.00 43.27  ? 33  TYR E CE1 1 
ATOM   4769  C CE2 . TYR D 4 34  ? 19.423  44.127  58.578  1.00 44.65  ? 33  TYR E CE2 1 
ATOM   4770  C CZ  . TYR D 4 34  ? 20.688  43.702  58.876  1.00 43.97  ? 33  TYR E CZ  1 
ATOM   4771  O OH  . TYR D 4 34  ? 21.733  44.158  58.147  1.00 44.19  ? 33  TYR E OH  1 
ATOM   4772  N N   . TRP D 4 35  ? 14.726  42.250  62.934  1.00 45.28  ? 34  TRP E N   1 
ATOM   4773  C CA  . TRP D 4 35  ? 13.605  41.436  63.461  1.00 45.69  ? 34  TRP E CA  1 
ATOM   4774  C C   . TRP D 4 35  ? 12.554  41.336  62.359  1.00 46.59  ? 34  TRP E C   1 
ATOM   4775  O O   . TRP D 4 35  ? 12.049  42.385  61.939  1.00 47.57  ? 34  TRP E O   1 
ATOM   4776  C CB  . TRP D 4 35  ? 12.980  42.080  64.702  1.00 46.53  ? 34  TRP E CB  1 
ATOM   4777  C CG  . TRP D 4 35  ? 13.545  41.655  66.030  1.00 45.99  ? 34  TRP E CG  1 
ATOM   4778  C CD1 . TRP D 4 35  ? 14.462  42.329  66.778  1.00 45.88  ? 34  TRP E CD1 1 
ATOM   4779  C CD2 . TRP D 4 35  ? 13.188  40.485  66.797  1.00 45.77  ? 34  TRP E CD2 1 
ATOM   4780  N NE1 . TRP D 4 35  ? 14.720  41.656  67.941  1.00 45.64  ? 34  TRP E NE1 1 
ATOM   4781  C CE2 . TRP D 4 35  ? 13.951  40.525  67.983  1.00 45.57  ? 34  TRP E CE2 1 
ATOM   4782  C CE3 . TRP D 4 35  ? 12.311  39.416  66.596  1.00 45.84  ? 34  TRP E CE3 1 
ATOM   4783  C CZ2 . TRP D 4 35  ? 13.859  39.537  68.959  1.00 45.45  ? 34  TRP E CZ2 1 
ATOM   4784  C CZ3 . TRP D 4 35  ? 12.221  38.442  67.564  1.00 45.68  ? 34  TRP E CZ3 1 
ATOM   4785  C CH2 . TRP D 4 35  ? 12.983  38.504  68.728  1.00 45.51  ? 34  TRP E CH2 1 
ATOM   4786  N N   . TYR D 4 36  ? 12.249  40.121  61.914  1.00 46.44  ? 35  TYR E N   1 
ATOM   4787  C CA  . TYR D 4 36  ? 11.219  39.922  60.866  1.00 47.52  ? 35  TYR E CA  1 
ATOM   4788  C C   . TYR D 4 36  ? 10.029  39.222  61.497  1.00 48.21  ? 35  TYR E C   1 
ATOM   4789  O O   . TYR D 4 36  ? 10.133  38.764  62.644  1.00 47.64  ? 35  TYR E O   1 
ATOM   4790  C CB  . TYR D 4 36  ? 11.825  39.121  59.715  1.00 47.01  ? 35  TYR E CB  1 
ATOM   4791  C CG  . TYR D 4 36  ? 12.911  39.801  58.894  1.00 46.66  ? 35  TYR E CG  1 
ATOM   4792  C CD1 . TYR D 4 36  ? 14.215  39.885  59.359  1.00 45.54  ? 35  TYR E CD1 1 
ATOM   4793  C CD2 . TYR D 4 36  ? 12.636  40.328  57.640  1.00 47.62  ? 35  TYR E CD2 1 
ATOM   4794  C CE1 . TYR D 4 36  ? 15.209  40.490  58.611  1.00 45.35  ? 35  TYR E CE1 1 
ATOM   4795  C CE2 . TYR D 4 36  ? 13.621  40.937  56.882  1.00 47.42  ? 35  TYR E CE2 1 
ATOM   4796  C CZ  . TYR D 4 36  ? 14.911  41.018  57.369  1.00 46.27  ? 35  TYR E CZ  1 
ATOM   4797  O OH  . TYR D 4 36  ? 15.892  41.615  56.635  1.00 46.18  ? 35  TYR E OH  1 
ATOM   4798  N N   . GLN D 4 37  ? 8.915   39.153  60.776  1.00 49.55  ? 36  GLN E N   1 
ATOM   4799  C CA  . GLN D 4 37  ? 7.691   38.497  61.297  1.00 50.48  ? 36  GLN E CA  1 
ATOM   4800  C C   . GLN D 4 37  ? 7.038   37.703  60.162  1.00 51.23  ? 36  GLN E C   1 
ATOM   4801  O O   . GLN D 4 37  ? 6.853   38.272  59.080  1.00 52.07  ? 36  GLN E O   1 
ATOM   4802  C CB  . GLN D 4 37  ? 6.758   39.553  61.884  1.00 51.96  ? 36  GLN E CB  1 
ATOM   4803  C CG  . GLN D 4 37  ? 5.389   39.029  62.270  1.00 53.47  ? 36  GLN E CG  1 
ATOM   4804  C CD  . GLN D 4 37  ? 4.360   40.128  62.208  1.00 55.44  ? 36  GLN E CD  1 
ATOM   4805  O OE1 . GLN D 4 37  ? 4.182   40.893  63.153  1.00 55.72  ? 36  GLN E OE1 1 
ATOM   4806  N NE2 . GLN D 4 37  ? 3.676   40.221  61.080  1.00 56.96  ? 36  GLN E NE2 1 
ATOM   4807  N N   . GLN D 4 38  ? 6.725   36.431  60.401  1.00 51.08  ? 37  GLN E N   1 
ATOM   4808  C CA  . GLN D 4 38  ? 6.135   35.566  59.350  1.00 51.83  ? 37  GLN E CA  1 
ATOM   4809  C C   . GLN D 4 38  ? 4.815   34.993  59.853  1.00 53.15  ? 37  GLN E C   1 
ATOM   4810  O O   . GLN D 4 38  ? 4.848   33.999  60.590  1.00 52.55  ? 37  GLN E O   1 
ATOM   4811  C CB  . GLN D 4 38  ? 7.084   34.424  58.997  1.00 50.37  ? 37  GLN E CB  1 
ATOM   4812  C CG  . GLN D 4 38  ? 6.859   33.838  57.614  1.00 50.98  ? 37  GLN E CG  1 
ATOM   4813  C CD  . GLN D 4 38  ? 7.830   32.715  57.345  1.00 49.57  ? 37  GLN E CD  1 
ATOM   4814  O OE1 . GLN D 4 38  ? 8.663   32.378  58.183  1.00 48.20  ? 37  GLN E OE1 1 
ATOM   4815  N NE2 . GLN D 4 38  ? 7.732   32.125  56.166  1.00 50.06  ? 37  GLN E NE2 1 
ATOM   4816  N N   . ASP D 4 39  ? 3.700   35.611  59.476  1.00 55.12  ? 38  ASP E N   1 
ATOM   4817  C CA  . ASP D 4 39  ? 2.377   35.063  59.852  1.00 56.75  ? 38  ASP E CA  1 
ATOM   4818  C C   . ASP D 4 39  ? 2.109   33.851  58.967  1.00 57.21  ? 38  ASP E C   1 
ATOM   4819  O O   . ASP D 4 39  ? 2.625   33.826  57.840  1.00 56.29  ? 38  ASP E O   1 
ATOM   4820  C CB  . ASP D 4 39  ? 1.274   36.111  59.714  1.00 59.07  ? 38  ASP E CB  1 
ATOM   4821  C CG  . ASP D 4 39  ? 1.325   37.182  60.784  1.00 59.45  ? 38  ASP E CG  1 
ATOM   4822  O OD1 . ASP D 4 39  ? 0.292   37.402  61.442  1.00 58.08  ? 38  ASP E OD1 1 
ATOM   4823  O OD2 . ASP D 4 39  ? 2.398   37.783  60.949  1.00 61.29  ? 38  ASP E OD2 1 
ATOM   4824  N N   . PRO D 4 40  ? 1.347   32.841  59.434  1.00 56.53  ? 39  PRO E N   1 
ATOM   4825  C CA  . PRO D 4 40  ? 0.990   31.699  58.608  1.00 58.00  ? 39  PRO E CA  1 
ATOM   4826  C C   . PRO D 4 40  ? 0.903   32.301  57.206  1.00 60.00  ? 39  PRO E C   1 
ATOM   4827  O O   . PRO D 4 40  ? 0.090   33.177  57.018  1.00 61.93  ? 39  PRO E O   1 
ATOM   4828  C CB  . PRO D 4 40  ? -0.385  31.364  59.182  1.00 56.43  ? 39  PRO E CB  1 
ATOM   4829  C CG  . PRO D 4 40  ? -0.243  31.640  60.664  1.00 54.38  ? 39  PRO E CG  1 
ATOM   4830  C CD  . PRO D 4 40  ? 0.782   32.749  60.780  1.00 54.39  ? 39  PRO E CD  1 
ATOM   4831  N N   . GLY D 4 41  ? 1.734   31.836  56.272  1.00 59.36  ? 40  GLY E N   1 
ATOM   4832  C CA  . GLY D 4 41  ? 1.544   32.122  54.838  1.00 59.39  ? 40  GLY E CA  1 
ATOM   4833  C C   . GLY D 4 41  ? 2.161   33.443  54.434  1.00 58.89  ? 40  GLY E C   1 
ATOM   4834  O O   . GLY D 4 41  ? 3.134   33.409  53.663  1.00 56.92  ? 40  GLY E O   1 
ATOM   4835  N N   . MET D 4 42  ? 1.621   34.560  54.932  1.00 60.78  ? 41  MET E N   1 
ATOM   4836  C CA  . MET D 4 42  ? 2.153   35.914  54.610  1.00 60.50  ? 41  MET E CA  1 
ATOM   4837  C C   . MET D 4 42  ? 3.685   35.893  54.662  1.00 58.18  ? 41  MET E C   1 
ATOM   4838  O O   . MET D 4 42  ? 4.238   35.178  55.519  1.00 56.77  ? 41  MET E O   1 
ATOM   4839  C CB  . MET D 4 42  ? 1.601   36.948  55.594  1.00 60.80  ? 41  MET E CB  1 
ATOM   4840  C CG  . MET D 4 42  ? 1.975   38.381  55.264  1.00 62.20  ? 41  MET E CG  1 
ATOM   4841  S SD  . MET D 4 42  ? 2.022   39.439  56.733  1.00 61.76  ? 41  MET E SD  1 
ATOM   4842  C CE  . MET D 4 42  ? 3.367   38.683  57.643  1.00 58.65  ? 41  MET E CE  1 
ATOM   4843  N N   . GLU D 4 43  ? 4.356   36.706  53.842  1.00 57.83  ? 42  GLU E N   1 
ATOM   4844  C CA  . GLU D 4 43  ? 5.836   36.600  53.747  1.00 55.89  ? 42  GLU E CA  1 
ATOM   4845  C C   . GLU D 4 43  ? 6.512   37.347  54.897  1.00 54.61  ? 42  GLU E C   1 
ATOM   4846  O O   . GLU D 4 43  ? 5.830   38.095  55.614  1.00 55.39  ? 42  GLU E O   1 
ATOM   4847  C CB  . GLU D 4 43  ? 6.331   37.136  52.403  1.00 56.54  ? 42  GLU E CB  1 
ATOM   4848  C CG  . GLU D 4 43  ? 6.102   38.623  52.225  1.00 57.52  ? 42  GLU E CG  1 
ATOM   4849  C CD  . GLU D 4 43  ? 4.786   38.972  51.553  1.00 60.08  ? 42  GLU E CD  1 
ATOM   4850  O OE1 . GLU D 4 43  ? 3.730   38.743  52.172  1.00 60.82  ? 42  GLU E OE1 1 
ATOM   4851  O OE2 . GLU D 4 43  ? 4.823   39.469  50.412  1.00 61.50  ? 42  GLU E OE2 1 
ATOM   4852  N N   . LEU D 4 44  ? 7.822   37.155  55.038  1.00 52.82  ? 43  LEU E N   1 
ATOM   4853  C CA  . LEU D 4 44  ? 8.554   37.783  56.163  1.00 51.41  ? 43  LEU E CA  1 
ATOM   4854  C C   . LEU D 4 44  ? 8.509   39.300  56.010  1.00 52.22  ? 43  LEU E C   1 
ATOM   4855  O O   . LEU D 4 44  ? 8.660   39.786  54.880  1.00 52.93  ? 43  LEU E O   1 
ATOM   4856  C CB  . LEU D 4 44  ? 9.996   37.276  56.146  1.00 49.80  ? 43  LEU E CB  1 
ATOM   4857  C CG  . LEU D 4 44  ? 10.203  35.878  56.727  1.00 48.89  ? 43  LEU E CG  1 
ATOM   4858  C CD1 . LEU D 4 44  ? 10.405  34.850  55.625  1.00 48.85  ? 43  LEU E CD1 1 
ATOM   4859  C CD2 . LEU D 4 44  ? 11.380  35.863  57.686  1.00 47.33  ? 43  LEU E CD2 1 
ATOM   4860  N N   . HIS D 4 45  ? 8.327   40.007  57.121  1.00 52.33  ? 44  HIS E N   1 
ATOM   4861  C CA  . HIS D 4 45  ? 8.227   41.481  57.072  1.00 53.05  ? 44  HIS E CA  1 
ATOM   4862  C C   . HIS D 4 45  ? 9.198   42.094  58.074  1.00 51.60  ? 44  HIS E C   1 
ATOM   4863  O O   . HIS D 4 45  ? 9.030   41.849  59.274  1.00 51.01  ? 44  HIS E O   1 
ATOM   4864  C CB  . HIS D 4 45  ? 6.801   41.906  57.408  1.00 54.92  ? 44  HIS E CB  1 
ATOM   4865  C CG  . HIS D 4 45  ? 5.854   41.836  56.259  1.00 56.81  ? 44  HIS E CG  1 
ATOM   4866  N ND1 . HIS D 4 45  ? 5.695   40.715  55.475  1.00 57.00  ? 44  HIS E ND1 1 
ATOM   4867  C CD2 . HIS D 4 45  ? 5.012   42.750  55.768  1.00 58.82  ? 44  HIS E CD2 1 
ATOM   4868  C CE1 . HIS D 4 45  ? 4.787   40.960  54.544  1.00 59.07  ? 44  HIS E CE1 1 
ATOM   4869  N NE2 . HIS D 4 45  ? 4.361   42.191  54.704  1.00 60.21  ? 44  HIS E NE2 1 
ATOM   4870  N N   . LEU D 4 46  ? 10.174  42.867  57.597  1.00 51.18  ? 45  LEU E N   1 
ATOM   4871  C CA  . LEU D 4 46  ? 11.069  43.589  58.532  1.00 50.24  ? 45  LEU E CA  1 
ATOM   4872  C C   . LEU D 4 46  ? 10.187  44.484  59.396  1.00 51.32  ? 45  LEU E C   1 
ATOM   4873  O O   . LEU D 4 46  ? 9.479   45.323  58.833  1.00 52.87  ? 45  LEU E O   1 
ATOM   4874  C CB  . LEU D 4 46  ? 12.073  44.421  57.736  1.00 50.05  ? 45  LEU E CB  1 
ATOM   4875  C CG  . LEU D 4 46  ? 13.398  44.737  58.424  1.00 48.92  ? 45  LEU E CG  1 
ATOM   4876  C CD1 . LEU D 4 46  ? 13.379  46.134  59.013  1.00 49.63  ? 45  LEU E CD1 1 
ATOM   4877  C CD2 . LEU D 4 46  ? 13.722  43.717  59.498  1.00 47.52  ? 45  LEU E CD2 1 
ATOM   4878  N N   . ILE D 4 47  ? 10.205  44.279  60.707  1.00 50.74  ? 46  ILE E N   1 
ATOM   4879  C CA  . ILE D 4 47  ? 9.446   45.136  61.602  1.00 51.91  ? 46  ILE E CA  1 
ATOM   4880  C C   . ILE D 4 47  ? 10.368  46.049  62.399  1.00 51.31  ? 46  ILE E C   1 
ATOM   4881  O O   . ILE D 4 47  ? 9.972   47.169  62.706  1.00 52.46  ? 46  ILE E O   1 
ATOM   4882  C CB  . ILE D 4 47  ? 8.526   44.368  62.549  1.00 52.38  ? 46  ILE E CB  1 
ATOM   4883  C CG1 . ILE D 4 47  ? 9.309   43.258  63.260  1.00 50.73  ? 46  ILE E CG1 1 
ATOM   4884  C CG2 . ILE D 4 47  ? 7.315   43.860  61.791  1.00 53.71  ? 46  ILE E CG2 1 
ATOM   4885  C CD1 . ILE D 4 47  ? 8.584   42.610  64.444  1.00 51.15  ? 46  ILE E CD1 1 
ATOM   4886  N N   . HIS D 4 48  ? 11.582  45.611  62.753  1.00 49.72  ? 47  HIS E N   1 
ATOM   4887  C CA  . HIS D 4 48  ? 12.508  46.490  63.458  1.00 49.30  ? 47  HIS E CA  1 
ATOM   4888  C C   . HIS D 4 48  ? 13.913  46.255  62.932  1.00 47.95  ? 47  HIS E C   1 
ATOM   4889  O O   . HIS D 4 48  ? 14.196  45.153  62.525  1.00 47.14  ? 47  HIS E O   1 
ATOM   4890  C CB  . HIS D 4 48  ? 12.442  46.228  64.966  1.00 49.22  ? 47  HIS E CB  1 
ATOM   4891  C CG  . HIS D 4 48  ? 11.153  46.636  65.590  1.00 50.83  ? 47  HIS E CG  1 
ATOM   4892  N ND1 . HIS D 4 48  ? 10.629  47.905  65.457  1.00 52.24  ? 47  HIS E ND1 1 
ATOM   4893  C CD2 . HIS D 4 48  ? 10.279  45.959  66.314  1.00 51.42  ? 47  HIS E CD2 1 
ATOM   4894  C CE1 . HIS D 4 48  ? 9.448   47.955  66.043  1.00 53.72  ? 47  HIS E CE1 1 
ATOM   4895  N NE2 . HIS D 4 48  ? 9.236   46.797  66.614  1.00 53.25  ? 47  HIS E NE2 1 
ATOM   4896  N N   . TYR D 4 49  ? 14.788  47.260  62.936  1.00 47.83  ? 48  TYR E N   1 
ATOM   4897  C CA  . TYR D 4 49  ? 16.195  46.983  62.679  1.00 46.67  ? 48  TYR E CA  1 
ATOM   4898  C C   . TYR D 4 49  ? 17.061  47.985  63.439  1.00 46.64  ? 48  TYR E C   1 
ATOM   4899  O O   . TYR D 4 49  ? 16.521  48.907  63.987  1.00 47.53  ? 48  TYR E O   1 
ATOM   4900  C CB  . TYR D 4 49  ? 16.480  46.874  61.181  1.00 46.64  ? 48  TYR E CB  1 
ATOM   4901  C CG  . TYR D 4 49  ? 16.647  48.163  60.414  1.00 47.42  ? 48  TYR E CG  1 
ATOM   4902  C CD1 . TYR D 4 49  ? 15.556  48.889  59.969  1.00 48.73  ? 48  TYR E CD1 1 
ATOM   4903  C CD2 . TYR D 4 49  ? 17.909  48.647  60.130  1.00 46.99  ? 48  TYR E CD2 1 
ATOM   4904  C CE1 . TYR D 4 49  ? 15.721  50.061  59.255  1.00 49.54  ? 48  TYR E CE1 1 
ATOM   4905  C CE2 . TYR D 4 49  ? 18.094  49.824  59.425  1.00 47.76  ? 48  TYR E CE2 1 
ATOM   4906  C CZ  . TYR D 4 49  ? 16.995  50.528  58.985  1.00 49.01  ? 48  TYR E CZ  1 
ATOM   4907  O OH  . TYR D 4 49  ? 17.214  51.658  58.251  1.00 49.84  ? 48  TYR E OH  1 
ATOM   4908  N N   . SER D 4 50  ? 18.375  47.775  63.496  1.00 45.78  ? 49  SER E N   1 
ATOM   4909  C CA  . SER D 4 50  ? 19.274  48.604  64.269  1.00 45.80  ? 49  SER E CA  1 
ATOM   4910  C C   . SER D 4 50  ? 20.651  48.635  63.630  1.00 45.26  ? 49  SER E C   1 
ATOM   4911  O O   . SER D 4 50  ? 21.105  47.604  63.161  1.00 44.60  ? 49  SER E O   1 
ATOM   4912  C CB  . SER D 4 50  ? 19.383  48.100  65.670  1.00 45.60  ? 49  SER E CB  1 
ATOM   4913  O OG  . SER D 4 50  ? 20.543  48.624  66.300  1.00 45.53  ? 49  SER E OG  1 
ATOM   4914  N N   . TYR D 4 51  ? 21.331  49.786  63.677  1.00 45.66  ? 50  TYR E N   1 
ATOM   4915  C CA  . TYR D 4 51  ? 22.624  49.929  63.038  1.00 45.40  ? 50  TYR E CA  1 
ATOM   4916  C C   . TYR D 4 51  ? 23.775  49.697  63.996  1.00 45.08  ? 50  TYR E C   1 
ATOM   4917  O O   . TYR D 4 51  ? 24.916  49.506  63.562  1.00 44.89  ? 50  TYR E O   1 
ATOM   4918  C CB  . TYR D 4 51  ? 22.804  51.323  62.477  1.00 46.15  ? 50  TYR E CB  1 
ATOM   4919  C CG  . TYR D 4 51  ? 22.186  51.519  61.111  1.00 46.59  ? 50  TYR E CG  1 
ATOM   4920  C CD1 . TYR D 4 51  ? 22.842  51.135  59.968  1.00 46.45  ? 50  TYR E CD1 1 
ATOM   4921  C CD2 . TYR D 4 51  ? 20.946  52.108  60.989  1.00 47.37  ? 50  TYR E CD2 1 
ATOM   4922  C CE1 . TYR D 4 51  ? 22.273  51.342  58.727  1.00 47.07  ? 50  TYR E CE1 1 
ATOM   4923  C CE2 . TYR D 4 51  ? 20.370  52.336  59.757  1.00 48.02  ? 50  TYR E CE2 1 
ATOM   4924  C CZ  . TYR D 4 51  ? 21.024  51.928  58.623  1.00 47.85  ? 50  TYR E CZ  1 
ATOM   4925  O OH  . TYR D 4 51  ? 20.398  52.121  57.428  1.00 48.69  ? 50  TYR E OH  1 
ATOM   4926  N N   . GLY D 4 52  ? 23.433  49.716  65.277  1.00 45.23  ? 51  GLY E N   1 
ATOM   4927  C CA  . GLY D 4 52  ? 24.394  49.552  66.351  1.00 45.21  ? 51  GLY E CA  1 
ATOM   4928  C C   . GLY D 4 52  ? 23.734  49.848  67.688  1.00 45.76  ? 51  GLY E C   1 
ATOM   4929  O O   . GLY D 4 52  ? 22.502  49.914  67.757  1.00 46.03  ? 51  GLY E O   1 
ATOM   4930  N N   . VAL D 4 53  ? 24.557  50.112  68.709  1.00 46.16  ? 52  VAL E N   1 
ATOM   4931  C CA  . VAL D 4 53  ? 24.027  50.422  70.033  1.00 46.94  ? 52  VAL E CA  1 
ATOM   4932  C C   . VAL D 4 53  ? 23.237  51.714  69.918  1.00 47.77  ? 52  VAL E C   1 
ATOM   4933  O O   . VAL D 4 53  ? 23.655  52.570  69.159  1.00 47.88  ? 52  VAL E O   1 
ATOM   4934  C CB  . VAL D 4 53  ? 25.129  50.552  71.107  1.00 47.48  ? 52  VAL E CB  1 
ATOM   4935  C CG1 . VAL D 4 53  ? 24.557  51.074  72.403  1.00 48.58  ? 52  VAL E CG1 1 
ATOM   4936  C CG2 . VAL D 4 53  ? 25.872  49.245  71.351  1.00 46.93  ? 52  VAL E CG2 1 
ATOM   4937  N N   . ASN D 4 54  ? 22.091  51.788  70.608  1.00 48.43  ? 53  ASN E N   1 
ATOM   4938  C CA  . ASN D 4 54  ? 21.180  52.936  70.647  1.00 49.51  ? 53  ASN E CA  1 
ATOM   4939  C C   . ASN D 4 54  ? 20.583  53.403  69.305  1.00 49.44  ? 53  ASN E C   1 
ATOM   4940  O O   . ASN D 4 54  ? 19.981  54.476  69.290  1.00 50.49  ? 53  ASN E O   1 
ATOM   4941  C CB  . ASN D 4 54  ? 21.820  54.152  71.304  1.00 50.50  ? 53  ASN E CB  1 
ATOM   4942  C CG  . ASN D 4 54  ? 21.886  54.038  72.812  1.00 51.35  ? 53  ASN E CG  1 
ATOM   4943  O OD1 . ASN D 4 54  ? 20.996  53.481  73.483  1.00 51.75  ? 53  ASN E OD1 1 
ATOM   4944  N ND2 . ASN D 4 54  ? 22.967  54.589  73.339  1.00 51.80  ? 53  ASN E ND2 1 
ATOM   4945  N N   . SER D 4 55  ? 20.676  52.588  68.228  1.00 48.42  ? 54  SER E N   1 
ATOM   4946  C CA  . SER D 4 55  ? 19.868  52.728  67.032  1.00 48.51  ? 54  SER E CA  1 
ATOM   4947  C C   . SER D 4 55  ? 18.667  51.790  67.052  1.00 48.49  ? 54  SER E C   1 
ATOM   4948  O O   . SER D 4 55  ? 18.847  50.616  67.218  1.00 47.66  ? 54  SER E O   1 
ATOM   4949  C CB  . SER D 4 55  ? 20.695  52.418  65.847  1.00 47.67  ? 54  SER E CB  1 
ATOM   4950  O OG  . SER D 4 55  ? 19.857  52.257  64.683  1.00 47.78  ? 54  SER E OG  1 
ATOM   4951  N N   . THR D 4 56  ? 17.460  52.268  66.827  1.00 49.50  ? 55  THR E N   1 
ATOM   4952  C CA  . THR D 4 56  ? 16.318  51.400  66.675  1.00 49.65  ? 55  THR E CA  1 
ATOM   4953  C C   . THR D 4 56  ? 15.396  52.022  65.643  1.00 50.61  ? 55  THR E C   1 
ATOM   4954  O O   . THR D 4 56  ? 14.765  53.033  65.945  1.00 51.97  ? 55  THR E O   1 
ATOM   4955  C CB  . THR D 4 56  ? 15.499  51.285  67.963  1.00 50.54  ? 55  THR E CB  1 
ATOM   4956  O OG1 . THR D 4 56  ? 14.826  52.509  68.248  1.00 52.11  ? 55  THR E OG1 1 
ATOM   4957  C CG2 . THR D 4 56  ? 16.300  50.901  69.187  1.00 50.09  ? 55  THR E CG2 1 
ATOM   4958  N N   . GLU D 4 57  ? 15.277  51.418  64.459  1.00 50.14  ? 56  GLU E N   1 
ATOM   4959  C CA  . GLU D 4 57  ? 14.539  52.021  63.362  1.00 51.18  ? 56  GLU E CA  1 
ATOM   4960  C C   . GLU D 4 57  ? 13.397  51.100  62.974  1.00 51.57  ? 56  GLU E C   1 
ATOM   4961  O O   . GLU D 4 57  ? 13.431  49.918  63.311  1.00 50.68  ? 56  GLU E O   1 
ATOM   4962  C CB  . GLU D 4 57  ? 15.504  52.229  62.208  1.00 50.57  ? 56  GLU E CB  1 
ATOM   4963  C CG  . GLU D 4 57  ? 16.839  52.820  62.656  1.00 49.94  ? 56  GLU E CG  1 
ATOM   4964  C CD  . GLU D 4 57  ? 16.885  54.319  62.845  1.00 51.00  ? 56  GLU E CD  1 
ATOM   4965  O OE1 . GLU D 4 57  ? 15.935  54.971  62.391  1.00 52.27  ? 56  GLU E OE1 1 
ATOM   4966  O OE2 . GLU D 4 57  ? 17.912  54.809  63.393  1.00 50.63  ? 56  GLU E OE2 1 
ATOM   4967  N N   . LYS D 4 58  ? 12.378  51.658  62.316  1.00 53.05  ? 57  LYS E N   1 
ATOM   4968  C CA  . LYS D 4 58  ? 11.242  50.839  61.919  1.00 53.71  ? 57  LYS E CA  1 
ATOM   4969  C C   . LYS D 4 58  ? 11.460  50.254  60.525  1.00 53.29  ? 57  LYS E C   1 
ATOM   4970  O O   . LYS D 4 58  ? 12.365  50.648  59.785  1.00 52.79  ? 57  LYS E O   1 
ATOM   4971  C CB  . LYS D 4 58  ? 9.918   51.602  61.975  1.00 55.86  ? 57  LYS E CB  1 
ATOM   4972  C CG  . LYS D 4 58  ? 9.650   52.391  63.249  1.00 56.75  ? 57  LYS E CG  1 
ATOM   4973  C CD  . LYS D 4 58  ? 10.017  53.883  63.152  1.00 57.55  ? 57  LYS E CD  1 
ATOM   4974  C CE  . LYS D 4 58  ? 8.917   54.825  63.616  1.00 59.85  ? 57  LYS E CE  1 
ATOM   4975  N NZ  . LYS D 4 58  ? 8.330   54.359  64.901  1.00 60.32  ? 57  LYS E NZ  1 
ATOM   4976  N N   . GLY D 4 59  ? 10.622  49.276  60.188  1.00 53.61  ? 58  GLY E N   1 
ATOM   4977  C CA  . GLY D 4 59  ? 10.762  48.629  58.897  1.00 53.40  ? 58  GLY E CA  1 
ATOM   4978  C C   . GLY D 4 59  ? 9.458   48.558  58.121  1.00 55.19  ? 58  GLY E C   1 
ATOM   4979  O O   . GLY D 4 59  ? 8.412   48.923  58.647  1.00 56.57  ? 58  GLY E O   1 
ATOM   4980  N N   . ASP D 4 60  ? 9.526   48.025  56.903  1.00 55.25  ? 59  ASP E N   1 
ATOM   4981  C CA  . ASP D 4 60  ? 8.347   47.957  55.998  1.00 57.15  ? 59  ASP E CA  1 
ATOM   4982  C C   . ASP D 4 60  ? 7.021   47.826  56.747  1.00 58.51  ? 59  ASP E C   1 
ATOM   4983  O O   . ASP D 4 60  ? 6.142   48.667  56.509  1.00 60.55  ? 59  ASP E O   1 
ATOM   4984  C CB  . ASP D 4 60  ? 8.537   46.851  54.953  1.00 56.92  ? 59  ASP E CB  1 
ATOM   4985  C CG  . ASP D 4 60  ? 8.014   45.480  55.342  1.00 56.44  ? 59  ASP E CG  1 
ATOM   4986  O OD1 . ASP D 4 60  ? 8.737   44.759  56.046  1.00 54.64  ? 59  ASP E OD1 1 
ATOM   4987  O OD2 . ASP D 4 60  ? 6.890   45.147  54.930  1.00 58.01  ? 59  ASP E OD2 1 
ATOM   4988  N N   . LEU D 4 61  ? 6.867   46.820  57.603  1.00 57.61  ? 60  LEU E N   1 
ATOM   4989  C CA  . LEU D 4 61  ? 5.560   46.588  58.214  1.00 59.07  ? 60  LEU E CA  1 
ATOM   4990  C C   . LEU D 4 61  ? 5.489   47.287  59.556  1.00 59.18  ? 60  LEU E C   1 
ATOM   4991  O O   . LEU D 4 61  ? 6.487   47.376  60.257  1.00 57.56  ? 60  LEU E O   1 
ATOM   4992  C CB  . LEU D 4 61  ? 5.266   45.103  58.422  1.00 58.40  ? 60  LEU E CB  1 
ATOM   4993  C CG  . LEU D 4 61  ? 3.833   44.758  58.878  1.00 60.19  ? 60  LEU E CG  1 
ATOM   4994  C CD1 . LEU D 4 61  ? 2.764   45.257  57.888  1.00 62.72  ? 60  LEU E CD1 1 
ATOM   4995  C CD2 . LEU D 4 61  ? 3.661   43.240  59.107  1.00 59.36  ? 60  LEU E CD2 1 
ATOM   4996  N N   . SER D 4 62  ? 4.298   47.773  59.916  1.00 61.29  ? 61  SER E N   1 
ATOM   4997  C CA  . SER D 4 62  ? 4.159   48.641  61.077  1.00 61.91  ? 61  SER E CA  1 
ATOM   4998  C C   . SER D 4 62  ? 3.611   47.847  62.249  1.00 61.98  ? 61  SER E C   1 
ATOM   4999  O O   . SER D 4 62  ? 2.734   47.003  62.076  1.00 62.81  ? 61  SER E O   1 
ATOM   5000  C CB  . SER D 4 62  ? 3.279   49.804  60.778  1.00 64.42  ? 61  SER E CB  1 
ATOM   5001  O OG  . SER D 4 62  ? 3.690   50.906  61.556  1.00 64.53  ? 61  SER E OG  1 
ATOM   5002  N N   . SER D 4 63  ? 4.120   48.153  63.436  1.00 61.29  ? 62  SER E N   1 
ATOM   5003  C CA  . SER D 4 63  ? 4.018   47.197  64.517  1.00 60.68  ? 62  SER E CA  1 
ATOM   5004  C C   . SER D 4 63  ? 3.892   47.916  65.850  1.00 61.57  ? 62  SER E C   1 
ATOM   5005  O O   . SER D 4 63  ? 4.455   48.993  66.038  1.00 61.58  ? 62  SER E O   1 
ATOM   5006  C CB  . SER D 4 63  ? 5.208   46.293  64.497  1.00 58.12  ? 62  SER E CB  1 
ATOM   5007  O OG  . SER D 4 63  ? 5.357   45.723  65.767  1.00 57.57  ? 62  SER E OG  1 
ATOM   5008  N N   . GLU D 4 64  ? 3.162   47.296  66.768  1.00 62.42  ? 63  GLU E N   1 
ATOM   5009  C CA  . GLU D 4 64  ? 3.028   47.895  68.084  1.00 63.47  ? 63  GLU E CA  1 
ATOM   5010  C C   . GLU D 4 64  ? 4.042   47.219  69.030  1.00 61.53  ? 63  GLU E C   1 
ATOM   5011  O O   . GLU D 4 64  ? 3.963   47.333  70.256  1.00 62.24  ? 63  GLU E O   1 
ATOM   5012  C CB  . GLU D 4 64  ? 1.538   47.928  68.478  1.00 66.24  ? 63  GLU E CB  1 
ATOM   5013  C CG  . GLU D 4 64  ? 0.726   46.726  67.973  1.00 66.55  ? 63  GLU E CG  1 
ATOM   5014  C CD  . GLU D 4 64  ? -0.584  46.425  68.711  1.00 69.01  ? 63  GLU E CD  1 
ATOM   5015  O OE1 . GLU D 4 64  ? -0.576  46.234  69.962  1.00 69.28  ? 63  GLU E OE1 1 
ATOM   5016  O OE2 . GLU D 4 64  ? -1.624  46.357  68.037  1.00 70.83  ? 63  GLU E OE2 1 
ATOM   5017  N N   . SER D 4 65  ? 5.062   46.553  68.467  1.00 59.21  ? 64  SER E N   1 
ATOM   5018  C CA  . SER D 4 65  ? 6.191   46.089  69.265  1.00 57.46  ? 64  SER E CA  1 
ATOM   5019  C C   . SER D 4 65  ? 7.180   47.233  69.392  1.00 57.00  ? 64  SER E C   1 
ATOM   5020  O O   . SER D 4 65  ? 7.013   48.253  68.771  1.00 57.80  ? 64  SER E O   1 
ATOM   5021  C CB  . SER D 4 65  ? 6.852   44.811  68.752  1.00 55.44  ? 64  SER E CB  1 
ATOM   5022  O OG  . SER D 4 65  ? 7.043   44.815  67.362  1.00 54.81  ? 64  SER E OG  1 
ATOM   5023  N N   . THR D 4 66  ? 8.189   47.049  70.225  1.00 55.87  ? 65  THR E N   1 
ATOM   5024  C CA  . THR D 4 66  ? 9.185   48.065  70.512  1.00 55.52  ? 65  THR E CA  1 
ATOM   5025  C C   . THR D 4 66  ? 10.484  47.313  70.696  1.00 53.53  ? 65  THR E C   1 
ATOM   5026  O O   . THR D 4 66  ? 10.464  46.178  71.145  1.00 52.98  ? 65  THR E O   1 
ATOM   5027  C CB  . THR D 4 66  ? 8.949   48.827  71.829  1.00 57.09  ? 65  THR E CB  1 
ATOM   5028  O OG1 . THR D 4 66  ? 9.950   48.400  72.762  1.00 56.11  ? 65  THR E OG1 1 
ATOM   5029  C CG2 . THR D 4 66  ? 7.584   48.603  72.437  1.00 59.05  ? 65  THR E CG2 1 
ATOM   5030  N N   . VAL D 4 67  ? 11.598  47.965  70.418  1.00 52.67  ? 66  VAL E N   1 
ATOM   5031  C CA  . VAL D 4 67  ? 12.889  47.351  70.574  1.00 51.05  ? 66  VAL E CA  1 
ATOM   5032  C C   . VAL D 4 67  ? 13.819  48.281  71.306  1.00 51.23  ? 66  VAL E C   1 
ATOM   5033  O O   . VAL D 4 67  ? 13.620  49.454  71.390  1.00 52.28  ? 66  VAL E O   1 
ATOM   5034  C CB  . VAL D 4 67  ? 13.501  47.000  69.219  1.00 49.69  ? 66  VAL E CB  1 
ATOM   5035  C CG1 . VAL D 4 67  ? 12.924  45.712  68.648  1.00 49.19  ? 66  VAL E CG1 1 
ATOM   5036  C CG2 . VAL D 4 67  ? 13.354  48.126  68.210  1.00 50.22  ? 66  VAL E CG2 1 
ATOM   5037  N N   . SER D 4 68  ? 14.870  47.725  71.825  1.00 50.27  ? 67  SER E N   1 
ATOM   5038  C CA  . SER D 4 68  ? 15.847  48.488  72.541  1.00 50.48  ? 67  SER E CA  1 
ATOM   5039  C C   . SER D 4 68  ? 17.195  47.917  72.160  1.00 49.00  ? 67  SER E C   1 
ATOM   5040  O O   . SER D 4 68  ? 17.291  46.723  71.903  1.00 48.07  ? 67  SER E O   1 
ATOM   5041  C CB  . SER D 4 68  ? 15.594  48.368  73.982  1.00 51.57  ? 67  SER E CB  1 
ATOM   5042  O OG  . SER D 4 68  ? 16.750  47.834  74.582  1.00 50.88  ? 67  SER E OG  1 
ATOM   5043  N N   . ARG D 4 69  ? 18.223  48.771  72.127  1.00 48.94  ? 68  ARG E N   1 
ATOM   5044  C CA  . ARG D 4 69  ? 19.565  48.296  71.833  1.00 47.83  ? 68  ARG E CA  1 
ATOM   5045  C C   . ARG D 4 69  ? 20.565  49.015  72.730  1.00 48.43  ? 68  ARG E C   1 
ATOM   5046  O O   . ARG D 4 69  ? 21.402  49.765  72.251  1.00 48.30  ? 68  ARG E O   1 
ATOM   5047  C CB  . ARG D 4 69  ? 19.890  48.464  70.353  1.00 47.02  ? 68  ARG E CB  1 
ATOM   5048  C CG  . ARG D 4 69  ? 21.151  47.733  69.921  1.00 45.98  ? 68  ARG E CG  1 
ATOM   5049  C CD  . ARG D 4 69  ? 20.946  46.265  69.555  1.00 45.13  ? 68  ARG E CD  1 
ATOM   5050  N NE  . ARG D 4 69  ? 22.179  45.629  69.107  1.00 44.38  ? 68  ARG E NE  1 
ATOM   5051  C CZ  . ARG D 4 69  ? 22.744  45.779  67.923  1.00 43.97  ? 68  ARG E CZ  1 
ATOM   5052  N NH1 . ARG D 4 69  ? 22.125  46.439  66.977  1.00 44.13  ? 68  ARG E NH1 1 
ATOM   5053  N NH2 . ARG D 4 69  ? 23.899  45.206  67.647  1.00 43.56  ? 68  ARG E NH2 1 
ATOM   5054  N N   . ILE D 4 70  ? 20.472  48.743  74.027  1.00 49.20  ? 69  ILE E N   1 
ATOM   5055  C CA  . ILE D 4 70  ? 21.424  49.232  74.996  1.00 49.95  ? 69  ILE E CA  1 
ATOM   5056  C C   . ILE D 4 70  ? 22.808  48.625  74.763  1.00 49.09  ? 69  ILE E C   1 
ATOM   5057  O O   . ILE D 4 70  ? 23.818  49.237  75.067  1.00 49.54  ? 69  ILE E O   1 
ATOM   5058  C CB  . ILE D 4 70  ? 20.872  48.964  76.410  1.00 51.17  ? 69  ILE E CB  1 
ATOM   5059  C CG1 . ILE D 4 70  ? 19.990  50.123  76.885  1.00 52.69  ? 69  ILE E CG1 1 
ATOM   5060  C CG2 . ILE D 4 70  ? 21.964  48.659  77.427  1.00 51.65  ? 69  ILE E CG2 1 
ATOM   5061  C CD1 . ILE D 4 70  ? 18.601  50.121  76.320  1.00 52.81  ? 69  ILE E CD1 1 
ATOM   5062  N N   . ARG D 4 71  ? 22.912  47.409  74.239  1.00 48.01  ? 70  ARG E N   1 
ATOM   5063  C CA  . ARG D 4 71  ? 24.264  46.973  73.904  1.00 47.43  ? 70  ARG E CA  1 
ATOM   5064  C C   . ARG D 4 71  ? 24.332  46.026  72.703  1.00 46.17  ? 70  ARG E C   1 
ATOM   5065  O O   . ARG D 4 71  ? 23.325  45.508  72.236  1.00 45.69  ? 70  ARG E O   1 
ATOM   5066  C CB  . ARG D 4 71  ? 24.925  46.327  75.116  1.00 48.06  ? 70  ARG E CB  1 
ATOM   5067  C CG  . ARG D 4 71  ? 24.096  45.188  75.698  1.00 48.01  ? 70  ARG E CG  1 
ATOM   5068  C CD  . ARG D 4 71  ? 24.663  44.663  77.007  1.00 48.95  ? 70  ARG E CD  1 
ATOM   5069  N NE  . ARG D 4 71  ? 24.824  45.781  77.910  1.00 50.34  ? 70  ARG E NE  1 
ATOM   5070  C CZ  . ARG D 4 71  ? 25.626  45.775  78.963  1.00 51.49  ? 70  ARG E CZ  1 
ATOM   5071  N NH1 . ARG D 4 71  ? 26.258  44.654  79.304  1.00 51.47  ? 70  ARG E NH1 1 
ATOM   5072  N NH2 . ARG D 4 71  ? 25.772  46.890  79.676  1.00 52.83  ? 70  ARG E NH2 1 
ATOM   5073  N N   . THR D 4 72  ? 25.562  45.812  72.211  1.00 45.83  ? 71  THR E N   1 
ATOM   5074  C CA  . THR D 4 72  ? 25.815  45.146  70.948  1.00 44.89  ? 71  THR E CA  1 
ATOM   5075  C C   . THR D 4 72  ? 25.167  43.768  70.916  1.00 44.29  ? 71  THR E C   1 
ATOM   5076  O O   . THR D 4 72  ? 24.573  43.398  69.906  1.00 43.66  ? 71  THR E O   1 
ATOM   5077  C CB  . THR D 4 72  ? 27.316  45.087  70.655  1.00 45.00  ? 71  THR E CB  1 
ATOM   5078  O OG1 . THR D 4 72  ? 27.714  46.443  70.479  1.00 45.51  ? 71  THR E OG1 1 
ATOM   5079  C CG2 . THR D 4 72  ? 27.674  44.300  69.416  1.00 44.29  ? 71  THR E CG2 1 
ATOM   5080  N N   . GLU D 4 73  ? 25.295  43.007  71.991  1.00 44.61  ? 72  GLU E N   1 
ATOM   5081  C CA  . GLU D 4 73  ? 24.872  41.586  71.944  1.00 44.09  ? 72  GLU E CA  1 
ATOM   5082  C C   . GLU D 4 73  ? 23.362  41.389  71.973  1.00 43.93  ? 72  GLU E C   1 
ATOM   5083  O O   . GLU D 4 73  ? 22.918  40.395  71.409  1.00 43.34  ? 72  GLU E O   1 
ATOM   5084  C CB  . GLU D 4 73  ? 25.505  40.861  73.129  1.00 44.65  ? 72  GLU E CB  1 
ATOM   5085  C CG  . GLU D 4 73  ? 27.020  40.895  73.110  1.00 45.02  ? 72  GLU E CG  1 
ATOM   5086  C CD  . GLU D 4 73  ? 27.639  42.127  73.745  1.00 45.88  ? 72  GLU E CD  1 
ATOM   5087  O OE1 . GLU D 4 73  ? 26.912  42.859  74.440  1.00 46.41  ? 72  GLU E OE1 1 
ATOM   5088  O OE2 . GLU D 4 73  ? 28.842  42.353  73.534  1.00 46.14  ? 72  GLU E OE2 1 
ATOM   5089  N N   . HIS D 4 74  ? 22.608  42.298  72.570  1.00 44.63  ? 73  HIS E N   1 
ATOM   5090  C CA  . HIS D 4 74  ? 21.162  42.009  72.746  1.00 44.86  ? 73  HIS E CA  1 
ATOM   5091  C C   . HIS D 4 74  ? 20.266  42.989  71.989  1.00 45.02  ? 73  HIS E C   1 
ATOM   5092  O O   . HIS D 4 74  ? 20.544  44.199  71.995  1.00 45.45  ? 73  HIS E O   1 
ATOM   5093  C CB  . HIS D 4 74  ? 20.830  41.950  74.242  1.00 45.90  ? 73  HIS E CB  1 
ATOM   5094  C CG  . HIS D 4 74  ? 21.858  41.253  75.064  1.00 46.13  ? 73  HIS E CG  1 
ATOM   5095  N ND1 . HIS D 4 74  ? 21.772  39.915  75.375  1.00 46.05  ? 73  HIS E ND1 1 
ATOM   5096  C CD2 . HIS D 4 74  ? 22.982  41.693  75.637  1.00 46.55  ? 73  HIS E CD2 1 
ATOM   5097  C CE1 . HIS D 4 74  ? 22.819  39.571  76.107  1.00 46.46  ? 73  HIS E CE1 1 
ATOM   5098  N NE2 . HIS D 4 74  ? 23.567  40.635  76.278  1.00 46.81  ? 73  HIS E NE2 1 
ATOM   5099  N N   . PHE D 4 75  ? 19.209  42.462  71.369  1.00 44.82  ? 74  PHE E N   1 
ATOM   5100  C CA  . PHE D 4 75  ? 18.228  43.293  70.633  1.00 45.18  ? 74  PHE E CA  1 
ATOM   5101  C C   . PHE D 4 75  ? 16.842  42.786  71.009  1.00 45.79  ? 74  PHE E C   1 
ATOM   5102  O O   . PHE D 4 75  ? 16.166  42.197  70.163  1.00 45.54  ? 74  PHE E O   1 
ATOM   5103  C CB  . PHE D 4 75  ? 18.443  43.166  69.127  1.00 44.38  ? 74  PHE E CB  1 
ATOM   5104  C CG  . PHE D 4 75  ? 17.732  44.177  68.265  1.00 44.86  ? 74  PHE E CG  1 
ATOM   5105  C CD1 . PHE D 4 75  ? 17.385  45.422  68.759  1.00 45.84  ? 74  PHE E CD1 1 
ATOM   5106  C CD2 . PHE D 4 75  ? 17.417  43.881  66.950  1.00 44.51  ? 74  PHE E CD2 1 
ATOM   5107  C CE1 . PHE D 4 75  ? 16.736  46.345  67.956  1.00 46.44  ? 74  PHE E CE1 1 
ATOM   5108  C CE2 . PHE D 4 75  ? 16.764  44.803  66.149  1.00 45.15  ? 74  PHE E CE2 1 
ATOM   5109  C CZ  . PHE D 4 75  ? 16.422  46.032  66.655  1.00 46.12  ? 74  PHE E CZ  1 
ATOM   5110  N N   . PRO D 4 76  ? 16.390  42.989  72.259  1.00 46.77  ? 75  PRO E N   1 
ATOM   5111  C CA  . PRO D 4 76  ? 15.110  42.446  72.692  1.00 47.55  ? 75  PRO E CA  1 
ATOM   5112  C C   . PRO D 4 76  ? 13.902  43.108  72.023  1.00 48.37  ? 75  PRO E C   1 
ATOM   5113  O O   . PRO D 4 76  ? 14.025  44.213  71.572  1.00 48.69  ? 75  PRO E O   1 
ATOM   5114  C CB  . PRO D 4 76  ? 15.106  42.766  74.190  1.00 48.67  ? 75  PRO E CB  1 
ATOM   5115  C CG  . PRO D 4 76  ? 15.983  43.981  74.319  1.00 48.80  ? 75  PRO E CG  1 
ATOM   5116  C CD  . PRO D 4 76  ? 17.076  43.749  73.304  1.00 47.36  ? 75  PRO E CD  1 
ATOM   5117  N N   . LEU D 4 77  ? 12.774  42.404  71.977  1.00 48.85  ? 76  LEU E N   1 
ATOM   5118  C CA  . LEU D 4 77  ? 11.557  42.955  71.399  1.00 49.95  ? 76  LEU E CA  1 
ATOM   5119  C C   . LEU D 4 77  ? 10.447  42.849  72.438  1.00 51.55  ? 76  LEU E C   1 
ATOM   5120  O O   . LEU D 4 77  ? 10.280  41.790  73.029  1.00 51.45  ? 76  LEU E O   1 
ATOM   5121  C CB  . LEU D 4 77  ? 11.239  42.155  70.134  1.00 49.22  ? 76  LEU E CB  1 
ATOM   5122  C CG  . LEU D 4 77  ? 9.891   42.415  69.467  1.00 50.48  ? 76  LEU E CG  1 
ATOM   5123  C CD1 . LEU D 4 77  ? 9.953   42.164  67.969  1.00 49.80  ? 76  LEU E CD1 1 
ATOM   5124  C CD2 . LEU D 4 77  ? 8.793   41.550  70.040  1.00 51.41  ? 76  LEU E CD2 1 
ATOM   5125  N N   . THR D 4 78  ? 9.708   43.943  72.685  1.00 53.17  ? 77  THR E N   1 
ATOM   5126  C CA  . THR D 4 78  ? 8.699   43.936  73.743  1.00 55.00  ? 77  THR E CA  1 
ATOM   5127  C C   . THR D 4 78  ? 7.323   44.251  73.171  1.00 56.55  ? 77  THR E C   1 
ATOM   5128  O O   . THR D 4 78  ? 7.215   45.001  72.206  1.00 56.64  ? 77  THR E O   1 
ATOM   5129  C CB  . THR D 4 78  ? 9.064   44.898  74.878  1.00 56.05  ? 77  THR E CB  1 
ATOM   5130  O OG1 . THR D 4 78  ? 10.454  44.669  75.126  1.00 54.53  ? 77  THR E OG1 1 
ATOM   5131  C CG2 . THR D 4 78  ? 8.244   44.710  76.142  1.00 57.93  ? 77  THR E CG2 1 
ATOM   5132  N N   . LEU D 4 79  ? 6.297   43.639  73.778  1.00 57.89  ? 78  LEU E N   1 
ATOM   5133  C CA  . LEU D 4 79  ? 4.917   43.721  73.335  1.00 59.62  ? 78  LEU E CA  1 
ATOM   5134  C C   . LEU D 4 79  ? 4.081   43.939  74.594  1.00 61.91  ? 78  LEU E C   1 
ATOM   5135  O O   . LEU D 4 79  ? 4.121   43.090  75.505  1.00 61.91  ? 78  LEU E O   1 
ATOM   5136  C CB  . LEU D 4 79  ? 4.562   42.415  72.607  1.00 58.77  ? 78  LEU E CB  1 
ATOM   5137  C CG  . LEU D 4 79  ? 3.505   42.460  71.505  1.00 59.81  ? 78  LEU E CG  1 
ATOM   5138  C CD1 . LEU D 4 79  ? 3.487   43.817  70.847  1.00 60.50  ? 78  LEU E CD1 1 
ATOM   5139  C CD2 . LEU D 4 79  ? 3.777   41.406  70.457  1.00 58.18  ? 78  LEU E CD2 1 
ATOM   5140  N N   . GLU D 4 80  ? 3.390   45.098  74.688  1.00 63.98  ? 79  GLU E N   1 
ATOM   5141  C CA  . GLU D 4 80  ? 2.874   45.534  75.973  1.00 66.21  ? 79  GLU E CA  1 
ATOM   5142  C C   . GLU D 4 80  ? 1.511   44.907  76.184  1.00 68.20  ? 79  GLU E C   1 
ATOM   5143  O O   . GLU D 4 80  ? 1.375   44.070  77.066  1.00 68.52  ? 79  GLU E O   1 
ATOM   5144  C CB  . GLU D 4 80  ? 2.867   47.058  76.122  1.00 67.66  ? 79  GLU E CB  1 
ATOM   5145  C CG  . GLU D 4 80  ? 4.235   47.636  76.472  1.00 66.22  ? 79  GLU E CG  1 
ATOM   5146  C CD  . GLU D 4 80  ? 4.779   47.369  77.880  1.00 66.46  ? 79  GLU E CD  1 
ATOM   5147  O OE1 . GLU D 4 80  ? 4.021   46.905  78.802  1.00 68.20  ? 79  GLU E OE1 1 
ATOM   5148  O OE2 . GLU D 4 80  ? 5.991   47.653  78.066  1.00 65.07  ? 79  GLU E OE2 1 
ATOM   5149  N N   . SER D 4 81  ? 0.503   45.368  75.447  1.00 69.80  ? 80  SER E N   1 
ATOM   5150  C CA  . SER D 4 81  ? -0.797  44.708  75.456  1.00 71.70  ? 80  SER E CA  1 
ATOM   5151  C C   . SER D 4 81  ? -0.778  43.740  74.278  1.00 69.95  ? 80  SER E C   1 
ATOM   5152  O O   . SER D 4 81  ? -0.951  44.128  73.125  1.00 69.84  ? 80  SER E O   1 
ATOM   5153  C CB  . SER D 4 81  ? -2.010  45.645  75.433  1.00 74.94  ? 80  SER E CB  1 
ATOM   5154  O OG  . SER D 4 81  ? -2.714  45.657  76.680  1.00 77.46  ? 80  SER E OG  1 
ATOM   5155  N N   . ALA D 4 82  ? -0.513  42.467  74.598  1.00 68.63  ? 81  ALA E N   1 
ATOM   5156  C CA  . ALA D 4 82  ? -0.452  41.411  73.604  1.00 67.01  ? 81  ALA E CA  1 
ATOM   5157  C C   . ALA D 4 82  ? -1.860  41.024  73.172  1.00 69.13  ? 81  ALA E C   1 
ATOM   5158  O O   . ALA D 4 82  ? -2.744  40.868  73.999  1.00 71.30  ? 81  ALA E O   1 
ATOM   5159  C CB  . ALA D 4 82  ? 0.286   40.234  74.175  1.00 65.18  ? 81  ALA E CB  1 
ATOM   5160  N N   . ARG D 4 83  ? -2.043  40.840  71.870  1.00 68.62  ? 82  ARG E N   1 
ATOM   5161  C CA  . ARG D 4 83  ? -3.362  40.594  71.323  1.00 70.83  ? 82  ARG E CA  1 
ATOM   5162  C C   . ARG D 4 83  ? -3.253  39.437  70.333  1.00 69.30  ? 82  ARG E C   1 
ATOM   5163  O O   . ARG D 4 83  ? -2.181  39.160  69.779  1.00 66.75  ? 82  ARG E O   1 
ATOM   5164  C CB  . ARG D 4 83  ? -3.929  41.858  70.649  1.00 72.72  ? 82  ARG E CB  1 
ATOM   5165  C CG  . ARG D 4 83  ? -3.462  43.210  71.190  1.00 73.10  ? 82  ARG E CG  1 
ATOM   5166  C CD  . ARG D 4 83  ? -3.904  44.381  70.306  1.00 74.67  ? 82  ARG E CD  1 
ATOM   5167  N NE  . ARG D 4 83  ? -3.297  44.381  68.958  1.00 72.86  ? 82  ARG E NE  1 
ATOM   5168  C CZ  . ARG D 4 83  ? -3.898  44.032  67.799  1.00 73.53  ? 82  ARG E CZ  1 
ATOM   5169  N NH1 . ARG D 4 83  ? -5.182  43.713  67.737  1.00 76.09  ? 82  ARG E NH1 1 
ATOM   5170  N NH2 . ARG D 4 83  ? -3.187  43.990  66.684  1.00 71.74  ? 82  ARG E NH2 1 
ATOM   5171  N N   . PRO D 4 84  ? -4.371  38.727  70.088  1.00 71.01  ? 83  PRO E N   1 
ATOM   5172  C CA  . PRO D 4 84  ? -4.397  37.602  69.146  1.00 69.95  ? 83  PRO E CA  1 
ATOM   5173  C C   . PRO D 4 84  ? -3.673  37.831  67.818  1.00 68.28  ? 83  PRO E C   1 
ATOM   5174  O O   . PRO D 4 84  ? -2.858  37.020  67.397  1.00 66.03  ? 83  PRO E O   1 
ATOM   5175  C CB  . PRO D 4 84  ? -5.899  37.433  68.903  1.00 73.00  ? 83  PRO E CB  1 
ATOM   5176  C CG  . PRO D 4 84  ? -6.539  37.842  70.217  1.00 75.16  ? 83  PRO E CG  1 
ATOM   5177  C CD  . PRO D 4 84  ? -5.660  38.949  70.749  1.00 74.23  ? 83  PRO E CD  1 
ATOM   5178  N N   . SER D 4 85  ? -3.912  38.981  67.203  1.00 69.48  ? 84  SER E N   1 
ATOM   5179  C CA  . SER D 4 85  ? -3.310  39.240  65.873  1.00 68.28  ? 84  SER E CA  1 
ATOM   5180  C C   . SER D 4 85  ? -1.787  39.124  65.944  1.00 65.17  ? 84  SER E C   1 
ATOM   5181  O O   . SER D 4 85  ? -1.178  38.833  64.907  1.00 63.82  ? 84  SER E O   1 
ATOM   5182  C CB  . SER D 4 85  ? -3.732  40.579  65.358  1.00 69.94  ? 84  SER E CB  1 
ATOM   5183  O OG  . SER D 4 85  ? -4.894  41.035  66.032  1.00 73.08  ? 84  SER E OG  1 
ATOM   5184  N N   . HIS D 4 86  ? -1.200  39.337  67.121  1.00 64.31  ? 85  HIS E N   1 
ATOM   5185  C CA  . HIS D 4 86  ? 0.243   39.280  67.239  1.00 61.66  ? 85  HIS E CA  1 
ATOM   5186  C C   . HIS D 4 86  ? 0.749   37.861  67.016  1.00 59.86  ? 85  HIS E C   1 
ATOM   5187  O O   . HIS D 4 86  ? 1.949   37.654  66.860  1.00 57.73  ? 85  HIS E O   1 
ATOM   5188  C CB  . HIS D 4 86  ? 0.713   39.754  68.614  1.00 61.45  ? 85  HIS E CB  1 
ATOM   5189  C CG  . HIS D 4 86  ? 0.416   41.184  68.887  1.00 63.03  ? 85  HIS E CG  1 
ATOM   5190  N ND1 . HIS D 4 86  ? 0.390   41.669  70.169  1.00 63.88  ? 85  HIS E ND1 1 
ATOM   5191  C CD2 . HIS D 4 86  ? 0.066   42.212  68.089  1.00 64.19  ? 85  HIS E CD2 1 
ATOM   5192  C CE1 . HIS D 4 86  ? 0.031   42.936  70.139  1.00 65.47  ? 85  HIS E CE1 1 
ATOM   5193  N NE2 . HIS D 4 86  ? -0.155  43.295  68.885  1.00 65.65  ? 85  HIS E NE2 1 
ATOM   5194  N N   . THR D 4 87  ? -0.172  36.902  67.042  1.00 60.85  ? 86  THR E N   1 
ATOM   5195  C CA  . THR D 4 87  ? 0.224   35.485  66.879  1.00 59.39  ? 86  THR E CA  1 
ATOM   5196  C C   . THR D 4 87  ? 0.990   35.359  65.567  1.00 57.89  ? 86  THR E C   1 
ATOM   5197  O O   . THR D 4 87  ? 0.367   35.546  64.514  1.00 58.89  ? 86  THR E O   1 
ATOM   5198  C CB  . THR D 4 87  ? -1.002  34.572  66.925  1.00 61.05  ? 86  THR E CB  1 
ATOM   5199  O OG1 . THR D 4 87  ? -1.569  34.682  68.230  1.00 62.46  ? 86  THR E OG1 1 
ATOM   5200  C CG2 . THR D 4 87  ? -0.679  33.128  66.616  1.00 59.70  ? 86  THR E CG2 1 
ATOM   5201  N N   . SER D 4 88  ? 2.284   35.061  65.648  1.00 55.70  ? 87  SER E N   1 
ATOM   5202  C CA  . SER D 4 88  ? 3.119   34.916  64.432  1.00 54.41  ? 87  SER E CA  1 
ATOM   5203  C C   . SER D 4 88  ? 4.478   34.328  64.805  1.00 52.22  ? 87  SER E C   1 
ATOM   5204  O O   . SER D 4 88  ? 4.705   34.079  65.995  1.00 51.74  ? 87  SER E O   1 
ATOM   5205  C CB  . SER D 4 88  ? 3.286   36.236  63.743  1.00 54.88  ? 87  SER E CB  1 
ATOM   5206  O OG  . SER D 4 88  ? 4.120   36.105  62.607  1.00 54.50  ? 87  SER E OG  1 
ATOM   5207  N N   . GLN D 4 89  ? 5.329   34.093  63.812  1.00 51.11  ? 88  GLN E N   1 
ATOM   5208  C CA  . GLN D 4 89  ? 6.703   33.624  64.098  1.00 49.25  ? 88  GLN E CA  1 
ATOM   5209  C C   . GLN D 4 89  ? 7.610   34.838  63.960  1.00 48.63  ? 88  GLN E C   1 
ATOM   5210  O O   . GLN D 4 89  ? 7.511   35.521  62.935  1.00 49.16  ? 88  GLN E O   1 
ATOM   5211  C CB  . GLN D 4 89  ? 7.113   32.481  63.173  1.00 48.68  ? 88  GLN E CB  1 
ATOM   5212  C CG  . GLN D 4 89  ? 8.545   32.011  63.383  1.00 46.98  ? 88  GLN E CG  1 
ATOM   5213  C CD  . GLN D 4 89  ? 8.618   30.729  64.173  1.00 46.50  ? 88  GLN E CD  1 
ATOM   5214  O OE1 . GLN D 4 89  ? 7.604   30.119  64.493  1.00 47.37  ? 88  GLN E OE1 1 
ATOM   5215  N NE2 . GLN D 4 89  ? 9.831   30.308  64.489  1.00 45.26  ? 88  GLN E NE2 1 
ATOM   5216  N N   . TYR D 4 90  ? 8.454   35.087  64.955  1.00 47.74  ? 89  TYR E N   1 
ATOM   5217  C CA  . TYR D 4 90  ? 9.287   36.290  64.985  1.00 47.33  ? 89  TYR E CA  1 
ATOM   5218  C C   . TYR D 4 90  ? 10.726  35.838  64.875  1.00 45.79  ? 89  TYR E C   1 
ATOM   5219  O O   . TYR D 4 90  ? 11.139  35.062  65.716  1.00 45.19  ? 89  TYR E O   1 
ATOM   5220  C CB  . TYR D 4 90  ? 9.123   37.126  66.251  1.00 47.90  ? 89  TYR E CB  1 
ATOM   5221  C CG  . TYR D 4 90  ? 7.740   37.702  66.419  1.00 49.69  ? 89  TYR E CG  1 
ATOM   5222  C CD1 . TYR D 4 90  ? 6.692   36.925  66.829  1.00 50.63  ? 89  TYR E CD1 1 
ATOM   5223  C CD2 . TYR D 4 90  ? 7.486   39.030  66.164  1.00 50.60  ? 89  TYR E CD2 1 
ATOM   5224  C CE1 . TYR D 4 90  ? 5.421   37.454  66.953  1.00 52.53  ? 89  TYR E CE1 1 
ATOM   5225  C CE2 . TYR D 4 90  ? 6.226   39.582  66.311  1.00 52.49  ? 89  TYR E CE2 1 
ATOM   5226  C CZ  . TYR D 4 90  ? 5.183   38.784  66.700  1.00 53.51  ? 89  TYR E CZ  1 
ATOM   5227  O OH  . TYR D 4 90  ? 3.937   39.266  66.895  1.00 55.59  ? 89  TYR E OH  1 
ATOM   5228  N N   . LEU D 4 91  ? 11.449  36.289  63.838  1.00 45.36  ? 90  LEU E N   1 
ATOM   5229  C CA  . LEU D 4 91  ? 12.812  35.832  63.570  1.00 44.16  ? 90  LEU E CA  1 
ATOM   5230  C C   . LEU D 4 91  ? 13.797  36.992  63.701  1.00 43.82  ? 90  LEU E C   1 
ATOM   5231  O O   . LEU D 4 91  ? 13.784  37.953  62.948  1.00 44.22  ? 90  LEU E O   1 
ATOM   5232  C CB  . LEU D 4 91  ? 12.947  35.262  62.153  1.00 44.11  ? 90  LEU E CB  1 
ATOM   5233  C CG  . LEU D 4 91  ? 12.142  34.017  61.793  1.00 44.46  ? 90  LEU E CG  1 
ATOM   5234  C CD1 . LEU D 4 91  ? 10.666  34.314  61.587  1.00 45.79  ? 90  LEU E CD1 1 
ATOM   5235  C CD2 . LEU D 4 91  ? 12.664  33.429  60.510  1.00 44.31  ? 90  LEU E CD2 1 
ATOM   5236  N N   . CYS D 4 92  ? 14.688  36.843  64.673  1.00 43.16  ? 91  CYS E N   1 
ATOM   5237  C CA  . CYS D 4 92  ? 15.740  37.861  64.849  1.00 42.87  ? 91  CYS E CA  1 
ATOM   5238  C C   . CYS D 4 92  ? 16.857  37.505  63.884  1.00 42.24  ? 91  CYS E C   1 
ATOM   5239  O O   . CYS D 4 92  ? 16.873  36.373  63.399  1.00 41.99  ? 91  CYS E O   1 
ATOM   5240  C CB  . CYS D 4 92  ? 16.293  37.853  66.265  1.00 42.71  ? 91  CYS E CB  1 
ATOM   5241  S SG  . CYS D 4 92  ? 17.698  38.966  66.492  1.00 42.23  ? 91  CYS E SG  1 
ATOM   5242  N N   . ALA D 4 93  ? 17.755  38.445  63.648  1.00 42.14  ? 92  ALA E N   1 
ATOM   5243  C CA  . ALA D 4 93  ? 18.846  38.216  62.714  1.00 41.80  ? 92  ALA E CA  1 
ATOM   5244  C C   . ALA D 4 93  ? 19.939  39.257  62.907  1.00 41.75  ? 92  ALA E C   1 
ATOM   5245  O O   . ALA D 4 93  ? 19.726  40.286  63.486  1.00 42.05  ? 92  ALA E O   1 
ATOM   5246  C CB  . ALA D 4 93  ? 18.344  38.268  61.286  1.00 42.25  ? 92  ALA E CB  1 
ATOM   5247  N N   . SER D 4 94  ? 21.100  39.031  62.328  1.00 41.55  ? 93  SER E N   1 
ATOM   5248  C CA  . SER D 4 94  ? 22.232  39.897  62.555  1.00 41.61  ? 93  SER E CA  1 
ATOM   5249  C C   . SER D 4 94  ? 23.101  39.844  61.302  1.00 41.79  ? 93  SER E C   1 
ATOM   5250  O O   . SER D 4 94  ? 23.002  38.898  60.549  1.00 41.79  ? 93  SER E O   1 
ATOM   5251  C CB  . SER D 4 94  ? 22.988  39.495  63.850  1.00 41.36  ? 93  SER E CB  1 
ATOM   5252  O OG  . SER D 4 94  ? 24.124  38.657  63.631  1.00 41.26  ? 93  SER E OG  1 
ATOM   5253  N N   . SER D 4 95  ? 23.890  40.895  61.054  1.00 42.09  ? 94  SER E N   1 
ATOM   5254  C CA  . SER D 4 95  ? 24.727  40.973  59.829  1.00 42.47  ? 94  SER E CA  1 
ATOM   5255  C C   . SER D 4 95  ? 26.118  41.519  60.164  1.00 42.74  ? 94  SER E C   1 
ATOM   5256  O O   . SER D 4 95  ? 26.228  42.215  61.173  1.00 42.69  ? 94  SER E O   1 
ATOM   5257  C CB  . SER D 4 95  ? 24.033  41.764  58.772  1.00 42.97  ? 94  SER E CB  1 
ATOM   5258  O OG  . SER D 4 95  ? 24.146  43.152  59.013  1.00 43.25  ? 94  SER E OG  1 
ATOM   5259  N N   . GLU D 4 96  ? 27.113  41.292  59.304  1.00 43.22  ? 95  GLU E N   1 
ATOM   5260  C CA  . GLU D 4 96  ? 28.524  41.624  59.639  1.00 43.62  ? 95  GLU E CA  1 
ATOM   5261  C C   . GLU D 4 96  ? 29.024  42.962  59.100  1.00 44.20  ? 95  GLU E C   1 
ATOM   5262  O O   . GLU D 4 96  ? 30.201  43.257  59.356  1.00 44.62  ? 95  GLU E O   1 
ATOM   5263  C CB  . GLU D 4 96  ? 29.441  40.564  59.033  1.00 44.06  ? 95  GLU E CB  1 
ATOM   5264  C CG  . GLU D 4 96  ? 29.238  40.368  57.545  1.00 44.92  ? 95  GLU E CG  1 
ATOM   5265  C CD  . GLU D 4 96  ? 30.502  40.021  56.776  1.00 45.80  ? 95  GLU E CD  1 
ATOM   5266  O OE1 . GLU D 4 96  ? 31.594  40.119  57.364  1.00 46.44  ? 95  GLU E OE1 1 
ATOM   5267  O OE2 . GLU D 4 96  ? 30.388  39.650  55.594  1.00 46.11  ? 95  GLU E OE2 1 
ATOM   5268  N N   . ALA D 4 97  ? 28.214  43.734  58.379  1.00 44.38  ? 96  ALA E N   1 
ATOM   5269  C CA  . ALA D 4 97  ? 28.763  45.027  57.915  1.00 45.04  ? 96  ALA E CA  1 
ATOM   5270  C C   . ALA D 4 97  ? 29.012  45.922  59.129  1.00 44.90  ? 96  ALA E C   1 
ATOM   5271  O O   . ALA D 4 97  ? 28.130  46.006  59.994  1.00 44.38  ? 96  ALA E O   1 
ATOM   5272  C CB  . ALA D 4 97  ? 27.862  45.677  56.902  1.00 45.43  ? 96  ALA E CB  1 
ATOM   5273  N N   . ARG D 4 98  ? 30.176  46.563  59.177  1.00 45.54  ? 97  ARG E N   1 
ATOM   5274  C CA  . ARG D 4 98  ? 30.533  47.365  60.368  1.00 45.63  ? 97  ARG E CA  1 
ATOM   5275  C C   . ARG D 4 98  ? 31.144  48.692  59.919  1.00 46.45  ? 97  ARG E C   1 
ATOM   5276  O O   . ARG D 4 98  ? 31.009  49.678  60.650  1.00 46.57  ? 97  ARG E O   1 
ATOM   5277  C CB  . ARG D 4 98  ? 31.506  46.547  61.215  1.00 45.64  ? 97  ARG E CB  1 
ATOM   5278  C CG  . ARG D 4 98  ? 31.649  47.023  62.651  1.00 44.86  ? 97  ARG E CG  1 
ATOM   5279  C CD  . ARG D 4 98  ? 31.758  45.888  63.648  1.00 45.07  ? 97  ARG E CD  1 
ATOM   5280  N NE  . ARG D 4 98  ? 31.771  46.418  65.002  1.00 45.66  ? 97  ARG E NE  1 
ATOM   5281  C CZ  . ARG D 4 98  ? 31.982  45.695  66.094  1.00 45.75  ? 97  ARG E CZ  1 
ATOM   5282  N NH1 . ARG D 4 98  ? 31.003  45.501  66.958  1.00 45.19  ? 97  ARG E NH1 1 
ATOM   5283  N NH2 . ARG D 4 98  ? 33.173  45.171  66.318  1.00 46.57  ? 97  ARG E NH2 1 
ATOM   5284  N N   . GLY D 4 99  ? 31.767  48.709  58.745  1.00 47.15  ? 98  GLY E N   1 
ATOM   5285  C CA  . GLY D 4 99  ? 32.524  49.888  58.288  1.00 48.07  ? 98  GLY E CA  1 
ATOM   5286  C C   . GLY D 4 99  ? 31.726  50.792  57.364  1.00 48.26  ? 98  GLY E C   1 
ATOM   5287  O O   . GLY D 4 99  ? 32.235  51.871  57.032  1.00 49.01  ? 98  GLY E O   1 
ATOM   5288  N N   . LEU D 4 100 ? 30.531  50.367  56.954  1.00 47.79  ? 99  LEU E N   1 
ATOM   5289  C CA  . LEU D 4 100 ? 29.662  51.199  56.089  1.00 48.21  ? 99  LEU E CA  1 
ATOM   5290  C C   . LEU D 4 100 ? 28.232  51.087  56.608  1.00 47.55  ? 99  LEU E C   1 
ATOM   5291  O O   . LEU D 4 100 ? 27.914  50.049  57.192  1.00 46.79  ? 99  LEU E O   1 
ATOM   5292  C CB  . LEU D 4 100 ? 29.740  50.686  54.649  1.00 48.87  ? 99  LEU E CB  1 
ATOM   5293  C CG  . LEU D 4 100 ? 31.024  50.970  53.874  1.00 49.93  ? 99  LEU E CG  1 
ATOM   5294  C CD1 . LEU D 4 100 ? 30.978  50.292  52.517  1.00 50.68  ? 99  LEU E CD1 1 
ATOM   5295  C CD2 . LEU D 4 100 ? 31.234  52.463  53.702  1.00 50.72  ? 99  LEU E CD2 1 
ATOM   5296  N N   . ALA D 4 101 ? 27.409  52.115  56.409  1.00 48.01  ? 100 ALA E N   1 
ATOM   5297  C CA  . ALA D 4 101 ? 26.021  51.995  56.805  1.00 47.68  ? 100 ALA E CA  1 
ATOM   5298  C C   . ALA D 4 101 ? 25.291  51.095  55.826  1.00 47.76  ? 100 ALA E C   1 
ATOM   5299  O O   . ALA D 4 101 ? 24.243  50.528  56.124  1.00 47.41  ? 100 ALA E O   1 
ATOM   5300  C CB  . ALA D 4 101 ? 25.365  53.329  56.863  1.00 48.36  ? 100 ALA E CB  1 
ATOM   5301  N N   . GLU D 4 102 ? 25.876  50.981  54.639  1.00 48.40  ? 101 GLU E N   1 
ATOM   5302  C CA  . GLU D 4 102 ? 25.241  50.261  53.564  1.00 48.82  ? 101 GLU E CA  1 
ATOM   5303  C C   . GLU D 4 102 ? 25.281  48.778  53.884  1.00 47.97  ? 101 GLU E C   1 
ATOM   5304  O O   . GLU D 4 102 ? 26.182  48.337  54.605  1.00 47.35  ? 101 GLU E O   1 
ATOM   5305  C CB  . GLU D 4 102 ? 25.948  50.568  52.248  1.00 49.95  ? 101 GLU E CB  1 
ATOM   5306  C CG  . GLU D 4 102 ? 25.771  52.005  51.762  1.00 50.98  ? 101 GLU E CG  1 
ATOM   5307  C CD  . GLU D 4 102 ? 26.842  52.989  52.196  1.00 51.10  ? 101 GLU E CD  1 
ATOM   5308  O OE1 . GLU D 4 102 ? 27.801  52.538  52.848  1.00 50.47  ? 101 GLU E OE1 1 
ATOM   5309  O OE2 . GLU D 4 102 ? 26.779  54.182  51.784  1.00 52.02  ? 101 GLU E OE2 1 
ATOM   5310  N N   . PHE D 4 103 ? 24.323  48.051  53.277  1.00 48.16  ? 102 PHE E N   1 
ATOM   5311  C CA  . PHE D 4 103 ? 24.099  46.627  53.486  1.00 47.50  ? 102 PHE E CA  1 
ATOM   5312  C C   . PHE D 4 103 ? 24.749  45.742  52.426  1.00 48.03  ? 102 PHE E C   1 
ATOM   5313  O O   . PHE D 4 103 ? 24.061  45.110  51.658  1.00 48.50  ? 102 PHE E O   1 
ATOM   5314  C CB  . PHE D 4 103 ? 22.607  46.361  53.527  1.00 47.54  ? 102 PHE E CB  1 
ATOM   5315  C CG  . PHE D 4 103 ? 21.957  47.142  54.620  1.00 47.20  ? 102 PHE E CG  1 
ATOM   5316  C CD1 . PHE D 4 103 ? 22.206  46.861  55.941  1.00 46.22  ? 102 PHE E CD1 1 
ATOM   5317  C CD2 . PHE D 4 103 ? 21.086  48.155  54.330  1.00 48.07  ? 102 PHE E CD2 1 
ATOM   5318  C CE1 . PHE D 4 103 ? 21.582  47.585  56.935  1.00 46.14  ? 102 PHE E CE1 1 
ATOM   5319  C CE2 . PHE D 4 103 ? 20.445  48.856  55.330  1.00 47.98  ? 102 PHE E CE2 1 
ATOM   5320  C CZ  . PHE D 4 103 ? 20.725  48.597  56.622  1.00 47.03  ? 102 PHE E CZ  1 
ATOM   5321  N N   . THR D 4 104 ? 26.060  45.569  52.563  1.00 47.95  ? 103 THR E N   1 
ATOM   5322  C CA  . THR D 4 104 ? 26.917  44.736  51.746  1.00 48.56  ? 103 THR E CA  1 
ATOM   5323  C C   . THR D 4 104 ? 27.080  43.325  52.312  1.00 47.80  ? 103 THR E C   1 
ATOM   5324  O O   . THR D 4 104 ? 27.922  42.570  51.856  1.00 48.30  ? 103 THR E O   1 
ATOM   5325  C CB  . THR D 4 104 ? 28.345  45.313  51.714  1.00 49.07  ? 103 THR E CB  1 
ATOM   5326  O OG1 . THR D 4 104 ? 29.051  45.052  52.947  1.00 48.22  ? 103 THR E OG1 1 
ATOM   5327  C CG2 . THR D 4 104 ? 28.366  46.801  51.422  1.00 49.70  ? 103 THR E CG2 1 
ATOM   5328  N N   . ASP D 4 105 ? 26.286  43.000  53.323  1.00 46.74  ? 104 ASP E N   1 
ATOM   5329  C CA  . ASP D 4 105 ? 26.520  41.737  54.056  1.00 45.99  ? 104 ASP E CA  1 
ATOM   5330  C C   . ASP D 4 105 ? 25.440  40.690  53.833  1.00 45.82  ? 104 ASP E C   1 
ATOM   5331  O O   . ASP D 4 105 ? 24.524  40.943  53.046  1.00 46.48  ? 104 ASP E O   1 
ATOM   5332  C CB  . ASP D 4 105 ? 26.521  42.052  55.546  1.00 45.10  ? 104 ASP E CB  1 
ATOM   5333  C CG  . ASP D 4 105 ? 25.434  43.034  55.949  1.00 44.71  ? 104 ASP E CG  1 
ATOM   5334  O OD1 . ASP D 4 105 ? 24.417  43.121  55.239  1.00 45.03  ? 104 ASP E OD1 1 
ATOM   5335  O OD2 . ASP D 4 105 ? 25.610  43.696  56.976  1.00 44.26  ? 104 ASP E OD2 1 
ATOM   5336  N N   . THR D 4 106 ? 25.572  39.555  54.519  1.00 45.05  ? 105 THR E N   1 
ATOM   5337  C CA  . THR D 4 106 ? 24.540  38.495  54.466  1.00 44.88  ? 105 THR E CA  1 
ATOM   5338  C C   . THR D 4 106 ? 23.919  38.409  55.858  1.00 43.86  ? 105 THR E C   1 
ATOM   5339  O O   . THR D 4 106 ? 24.672  38.417  56.835  1.00 43.33  ? 105 THR E O   1 
ATOM   5340  C CB  . THR D 4 106 ? 25.142  37.158  54.022  1.00 45.40  ? 105 THR E CB  1 
ATOM   5341  O OG1 . THR D 4 106 ? 24.394  36.110  54.637  1.00 44.96  ? 105 THR E OG1 1 
ATOM   5342  C CG2 . THR D 4 106 ? 26.609  37.027  54.366  1.00 45.47  ? 105 THR E CG2 1 
ATOM   5343  N N   . GLN D 4 107 ? 22.596  38.360  55.933  1.00 43.80  ? 106 GLN E N   1 
ATOM   5344  C CA  . GLN D 4 107 ? 21.924  38.313  57.210  1.00 43.09  ? 106 GLN E CA  1 
ATOM   5345  C C   . GLN D 4 107 ? 21.799  36.876  57.674  1.00 42.63  ? 106 GLN E C   1 
ATOM   5346  O O   . GLN D 4 107 ? 21.225  36.068  56.967  1.00 42.95  ? 106 GLN E O   1 
ATOM   5347  C CB  . GLN D 4 107 ? 20.527  38.910  57.102  1.00 43.45  ? 106 GLN E CB  1 
ATOM   5348  C CG  . GLN D 4 107 ? 20.528  40.410  57.085  1.00 43.81  ? 106 GLN E CG  1 
ATOM   5349  C CD  . GLN D 4 107 ? 19.167  40.955  56.782  1.00 44.50  ? 106 GLN E CD  1 
ATOM   5350  O OE1 . GLN D 4 107 ? 18.162  40.475  57.274  1.00 44.47  ? 106 GLN E OE1 1 
ATOM   5351  N NE2 . GLN D 4 107 ? 19.135  41.998  55.983  1.00 45.29  ? 106 GLN E NE2 1 
ATOM   5352  N N   . TYR D 4 108 ? 22.233  36.604  58.904  1.00 42.01  ? 107 TYR E N   1 
ATOM   5353  C CA  . TYR D 4 108 ? 22.082  35.302  59.528  1.00 41.61  ? 107 TYR E CA  1 
ATOM   5354  C C   . TYR D 4 108 ? 20.939  35.342  60.525  1.00 41.33  ? 107 TYR E C   1 
ATOM   5355  O O   . TYR D 4 108 ? 20.955  36.119  61.431  1.00 41.18  ? 107 TYR E O   1 
ATOM   5356  C CB  . TYR D 4 108 ? 23.359  34.880  60.243  1.00 41.39  ? 107 TYR E CB  1 
ATOM   5357  C CG  . TYR D 4 108 ? 24.554  34.776  59.321  1.00 41.90  ? 107 TYR E CG  1 
ATOM   5358  C CD1 . TYR D 4 108 ? 24.749  33.700  58.466  1.00 42.29  ? 107 TYR E CD1 1 
ATOM   5359  C CD2 . TYR D 4 108 ? 25.483  35.797  59.302  1.00 42.16  ? 107 TYR E CD2 1 
ATOM   5360  C CE1 . TYR D 4 108 ? 25.856  33.643  57.627  1.00 43.01  ? 107 TYR E CE1 1 
ATOM   5361  C CE2 . TYR D 4 108 ? 26.607  35.747  58.496  1.00 42.83  ? 107 TYR E CE2 1 
ATOM   5362  C CZ  . TYR D 4 108 ? 26.783  34.683  57.637  1.00 43.30  ? 107 TYR E CZ  1 
ATOM   5363  O OH  . TYR D 4 108 ? 27.890  34.769  56.835  1.00 44.20  ? 107 TYR E OH  1 
ATOM   5364  N N   . PHE D 4 109 ? 19.995  34.434  60.387  1.00 41.38  ? 108 PHE E N   1 
ATOM   5365  C CA  . PHE D 4 109 ? 18.868  34.355  61.279  1.00 41.32  ? 108 PHE E CA  1 
ATOM   5366  C C   . PHE D 4 109 ? 19.112  33.448  62.461  1.00 40.88  ? 108 PHE E C   1 
ATOM   5367  O O   . PHE D 4 109 ? 19.844  32.490  62.413  1.00 40.68  ? 108 PHE E O   1 
ATOM   5368  C CB  . PHE D 4 109 ? 17.677  33.794  60.531  1.00 41.80  ? 108 PHE E CB  1 
ATOM   5369  C CG  . PHE D 4 109 ? 17.197  34.727  59.468  1.00 42.49  ? 108 PHE E CG  1 
ATOM   5370  C CD1 . PHE D 4 109 ? 17.898  34.868  58.298  1.00 42.78  ? 108 PHE E CD1 1 
ATOM   5371  C CD2 . PHE D 4 109 ? 16.078  35.489  59.690  1.00 43.02  ? 108 PHE E CD2 1 
ATOM   5372  C CE1 . PHE D 4 109 ? 17.481  35.779  57.365  1.00 43.55  ? 108 PHE E CE1 1 
ATOM   5373  C CE2 . PHE D 4 109 ? 15.641  36.373  58.735  1.00 43.83  ? 108 PHE E CE2 1 
ATOM   5374  C CZ  . PHE D 4 109 ? 16.346  36.515  57.579  1.00 44.07  ? 108 PHE E CZ  1 
ATOM   5375  N N   . GLY D 4 110 ? 18.407  33.767  63.514  1.00 40.93  ? 109 GLY E N   1 
ATOM   5376  C CA  . GLY D 4 110 ? 18.293  32.900  64.647  1.00 40.76  ? 109 GLY E CA  1 
ATOM   5377  C C   . GLY D 4 110 ? 17.101  31.987  64.464  1.00 41.00  ? 109 GLY E C   1 
ATOM   5378  O O   . GLY D 4 110 ? 16.454  32.022  63.452  1.00 41.33  ? 109 GLY E O   1 
ATOM   5379  N N   . PRO D 4 111 ? 16.751  31.133  65.460  1.00 40.96  ? 110 PRO E N   1 
ATOM   5380  C CA  . PRO D 4 111 ? 15.726  30.105  65.271  1.00 41.24  ? 110 PRO E CA  1 
ATOM   5381  C C   . PRO D 4 111 ? 14.269  30.549  65.377  1.00 41.95  ? 110 PRO E C   1 
ATOM   5382  O O   . PRO D 4 111 ? 13.415  29.768  65.036  1.00 42.31  ? 110 PRO E O   1 
ATOM   5383  C CB  . PRO D 4 111 ? 15.986  29.126  66.420  1.00 41.12  ? 110 PRO E CB  1 
ATOM   5384  C CG  . PRO D 4 111 ? 17.251  29.600  67.087  1.00 41.02  ? 110 PRO E CG  1 
ATOM   5385  C CD  . PRO D 4 111 ? 17.243  31.088  66.849  1.00 40.76  ? 110 PRO E CD  1 
ATOM   5386  N N   . GLY D 4 112 ? 14.019  31.747  65.883  1.00 42.31  ? 111 GLY E N   1 
ATOM   5387  C CA  . GLY D 4 112 ? 12.638  32.250  65.878  1.00 43.25  ? 111 GLY E CA  1 
ATOM   5388  C C   . GLY D 4 112 ? 11.864  31.937  67.135  1.00 43.82  ? 111 GLY E C   1 
ATOM   5389  O O   . GLY D 4 112 ? 12.331  31.119  67.931  1.00 43.46  ? 111 GLY E O   1 
ATOM   5390  N N   . THR D 4 113 ? 10.727  32.600  67.303  1.00 44.89  ? 112 THR E N   1 
ATOM   5391  C CA  . THR D 4 113 ? 9.854   32.337  68.463  1.00 45.76  ? 112 THR E CA  1 
ATOM   5392  C C   . THR D 4 113 ? 8.435   32.150  67.942  1.00 46.92  ? 112 THR E C   1 
ATOM   5393  O O   . THR D 4 113 ? 7.915   33.086  67.331  1.00 47.53  ? 112 THR E O   1 
ATOM   5394  C CB  . THR D 4 113 ? 9.871   33.491  69.464  1.00 46.35  ? 112 THR E CB  1 
ATOM   5395  O OG1 . THR D 4 113 ? 11.203  33.639  69.953  1.00 45.48  ? 112 THR E OG1 1 
ATOM   5396  C CG2 . THR D 4 113 ? 8.906   33.279  70.610  1.00 47.71  ? 112 THR E CG2 1 
ATOM   5397  N N   . ARG D 4 114 ? 7.852   30.977  68.160  1.00 47.33  ? 113 ARG E N   1 
ATOM   5398  C CA  . ARG D 4 114 ? 6.441   30.783  67.765  1.00 48.71  ? 113 ARG E CA  1 
ATOM   5399  C C   . ARG D 4 114 ? 5.568   31.331  68.885  1.00 50.09  ? 113 ARG E C   1 
ATOM   5400  O O   . ARG D 4 114 ? 5.467   30.678  69.929  1.00 50.27  ? 113 ARG E O   1 
ATOM   5401  C CB  . ARG D 4 114 ? 6.142   29.314  67.476  1.00 48.59  ? 113 ARG E CB  1 
ATOM   5402  C CG  . ARG D 4 114 ? 4.718   29.064  67.007  1.00 50.25  ? 113 ARG E CG  1 
ATOM   5403  C CD  . ARG D 4 114 ? 4.661   28.770  65.525  1.00 50.54  ? 113 ARG E CD  1 
ATOM   5404  N NE  . ARG D 4 114 ? 4.977   27.379  65.247  1.00 49.70  ? 113 ARG E NE  1 
ATOM   5405  C CZ  . ARG D 4 114 ? 4.072   26.419  65.117  1.00 50.53  ? 113 ARG E CZ  1 
ATOM   5406  N NH1 . ARG D 4 114 ? 2.809   26.655  65.421  1.00 52.27  ? 113 ARG E NH1 1 
ATOM   5407  N NH2 . ARG D 4 114 ? 4.431   25.226  64.677  1.00 49.78  ? 113 ARG E NH2 1 
ATOM   5408  N N   . LEU D 4 115 ? 5.000   32.512  68.675  1.00 51.24  ? 114 LEU E N   1 
ATOM   5409  C CA  . LEU D 4 115 ? 4.106   33.105  69.648  1.00 52.92  ? 114 LEU E CA  1 
ATOM   5410  C C   . LEU D 4 115 ? 2.670   32.765  69.249  1.00 54.68  ? 114 LEU E C   1 
ATOM   5411  O O   . LEU D 4 115 ? 2.305   32.811  68.066  1.00 54.96  ? 114 LEU E O   1 
ATOM   5412  C CB  . LEU D 4 115 ? 4.381   34.625  69.691  1.00 53.22  ? 114 LEU E CB  1 
ATOM   5413  C CG  . LEU D 4 115 ? 3.400   35.471  70.512  1.00 55.30  ? 114 LEU E CG  1 
ATOM   5414  C CD1 . LEU D 4 115 ? 3.547   35.175  72.000  1.00 55.59  ? 114 LEU E CD1 1 
ATOM   5415  C CD2 . LEU D 4 115 ? 3.579   36.960  70.259  1.00 55.72  ? 114 LEU E CD2 1 
ATOM   5416  N N   . THR D 4 116 ? 1.852   32.469  70.256  1.00 56.09  ? 115 THR E N   1 
ATOM   5417  C CA  . THR D 4 116 ? 0.418   32.339  70.075  1.00 58.22  ? 115 THR E CA  1 
ATOM   5418  C C   . THR D 4 116 ? -0.252  33.054  71.244  1.00 60.12  ? 115 THR E C   1 
ATOM   5419  O O   . THR D 4 116 ? -0.007  32.705  72.387  1.00 60.06  ? 115 THR E O   1 
ATOM   5420  C CB  . THR D 4 116 ? 0.025   30.858  69.903  1.00 58.15  ? 115 THR E CB  1 
ATOM   5421  O OG1 . THR D 4 116 ? 0.675   30.241  68.794  1.00 56.56  ? 115 THR E OG1 1 
ATOM   5422  C CG2 . THR D 4 116 ? -1.449  30.663  69.654  1.00 60.48  ? 115 THR E CG2 1 
ATOM   5423  N N   . VAL D 4 117 ? -1.033  34.101  70.967  1.00 61.91  ? 116 VAL E N   1 
ATOM   5424  C CA  . VAL D 4 117 ? -1.751  34.830  72.001  1.00 64.08  ? 116 VAL E CA  1 
ATOM   5425  C C   . VAL D 4 117 ? -3.210  34.410  71.920  1.00 66.56  ? 116 VAL E C   1 
ATOM   5426  O O   . VAL D 4 117 ? -3.775  34.484  70.839  1.00 67.24  ? 116 VAL E O   1 
ATOM   5427  C CB  . VAL D 4 117 ? -1.616  36.356  71.828  1.00 64.67  ? 116 VAL E CB  1 
ATOM   5428  C CG1 . VAL D 4 117 ? -2.115  37.077  73.055  1.00 66.72  ? 116 VAL E CG1 1 
ATOM   5429  C CG2 . VAL D 4 117 ? -0.194  36.807  71.544  1.00 62.25  ? 116 VAL E CG2 1 
ATOM   5430  N N   . LEU D 4 118 ? -3.828  34.029  73.046  1.00 68.12  ? 117 LEU E N   1 
ATOM   5431  C CA  . LEU D 4 118 ? -5.195  33.524  73.036  1.00 70.59  ? 117 LEU E CA  1 
ATOM   5432  C C   . LEU D 4 118 ? -6.126  34.319  73.945  1.00 73.61  ? 117 LEU E C   1 
ATOM   5433  O O   . LEU D 4 118 ? -5.775  34.668  75.071  1.00 73.83  ? 117 LEU E O   1 
ATOM   5434  C CB  . LEU D 4 118 ? -5.176  32.066  73.495  1.00 69.94  ? 117 LEU E CB  1 
ATOM   5435  C CG  . LEU D 4 118 ? -4.927  31.046  72.392  1.00 68.28  ? 117 LEU E CG  1 
ATOM   5436  C CD1 . LEU D 4 118 ? -3.739  30.165  72.732  1.00 65.66  ? 117 LEU E CD1 1 
ATOM   5437  C CD2 . LEU D 4 118 ? -6.197  30.235  72.144  1.00 70.35  ? 117 LEU E CD2 1 
ATOM   5438  N N   . GLU D 4 119 ? -7.361  34.490  73.473  1.00 76.18  ? 118 GLU E N   1 
ATOM   5439  C CA  . GLU D 4 119 ? -8.369  35.217  74.225  1.00 79.49  ? 118 GLU E CA  1 
ATOM   5440  C C   . GLU D 4 119 ? -8.818  34.353  75.406  1.00 80.74  ? 118 GLU E C   1 
ATOM   5441  O O   . GLU D 4 119 ? -8.996  34.883  76.505  1.00 82.38  ? 118 GLU E O   1 
ATOM   5442  C CB  . GLU D 4 119 ? -9.495  35.731  73.299  1.00 82.02  ? 118 GLU E CB  1 
ATOM   5443  C CG  . GLU D 4 119 ? -10.551 34.739  72.784  1.00 83.62  ? 118 GLU E CG  1 
ATOM   5444  C CD  . GLU D 4 119 ? -10.109 33.395  72.193  1.00 81.26  ? 118 GLU E CD  1 
ATOM   5445  O OE1 . GLU D 4 119 ? -9.009  33.308  71.539  1.00 78.23  ? 118 GLU E OE1 1 
ATOM   5446  O OE2 . GLU D 4 119 ? -10.867 32.400  72.388  1.00 82.55  ? 118 GLU E OE2 1 
ATOM   5447  N N   . ASP D 4 120 ? -9.007  33.037  75.174  1.00 80.10  ? 119 ASP E N   1 
ATOM   5448  C CA  . ASP D 4 120 ? -9.446  32.105  76.202  1.00 81.26  ? 119 ASP E CA  1 
ATOM   5449  C C   . ASP D 4 120 ? -8.400  31.000  76.353  1.00 78.22  ? 119 ASP E C   1 
ATOM   5450  O O   . ASP D 4 120 ? -8.122  30.260  75.399  1.00 76.45  ? 119 ASP E O   1 
ATOM   5451  C CB  . ASP D 4 120 ? -10.815 31.506  75.864  1.00 83.94  ? 119 ASP E CB  1 
ATOM   5452  C CG  . ASP D 4 120 ? -11.276 30.414  76.816  1.00 85.09  ? 119 ASP E CG  1 
ATOM   5453  O OD1 . ASP D 4 120 ? -10.995 30.544  78.034  1.00 85.50  ? 119 ASP E OD1 1 
ATOM   5454  O OD2 . ASP D 4 120 ? -11.946 29.458  76.329  1.00 85.78  ? 119 ASP E OD2 1 
ATOM   5455  N N   . LEU D 4 121 ? -7.844  30.866  77.570  1.00 77.87  ? 120 LEU E N   1 
ATOM   5456  C CA  . LEU D 4 121 ? -6.727  29.959  77.804  1.00 75.09  ? 120 LEU E CA  1 
ATOM   5457  C C   . LEU D 4 121 ? -7.247  28.551  78.064  1.00 75.65  ? 120 LEU E C   1 
ATOM   5458  O O   . LEU D 4 121 ? -6.500  27.677  78.486  1.00 73.99  ? 120 LEU E O   1 
ATOM   5459  C CB  . LEU D 4 121 ? -5.857  30.443  78.971  1.00 74.60  ? 120 LEU E CB  1 
ATOM   5460  C CG  . LEU D 4 121 ? -4.865  31.559  78.646  1.00 72.91  ? 120 LEU E CG  1 
ATOM   5461  C CD1 . LEU D 4 121 ? -3.701  31.638  79.644  1.00 71.63  ? 120 LEU E CD1 1 
ATOM   5462  C CD2 . LEU D 4 121 ? -4.335  31.382  77.231  1.00 70.49  ? 120 LEU E CD2 1 
ATOM   5463  N N   . LYS D 4 122 ? -8.530  28.329  77.801  1.00 78.12  ? 121 LYS E N   1 
ATOM   5464  C CA  . LYS D 4 122 ? -9.077  26.999  77.978  1.00 78.79  ? 121 LYS E CA  1 
ATOM   5465  C C   . LYS D 4 122 ? -9.025  26.255  76.644  1.00 77.22  ? 121 LYS E C   1 
ATOM   5466  O O   . LYS D 4 122 ? -9.692  25.240  76.482  1.00 78.11  ? 121 LYS E O   1 
ATOM   5467  C CB  . LYS D 4 122 ? -10.482 27.069  78.610  1.00 82.65  ? 121 LYS E CB  1 
ATOM   5468  C CG  . LYS D 4 122 ? -10.517 26.996  80.139  1.00 84.15  ? 121 LYS E CG  1 
ATOM   5469  C CD  . LYS D 4 122 ? -9.913  28.230  80.823  1.00 84.16  ? 121 LYS E CD  1 
ATOM   5470  C CE  . LYS D 4 122 ? -9.973  28.223  82.345  1.00 86.01  ? 121 LYS E CE  1 
ATOM   5471  N NZ  . LYS D 4 122 ? -9.293  29.419  82.930  1.00 85.86  ? 121 LYS E NZ  1 
ATOM   5472  N N   . ASN D 4 123 ? -8.296  26.758  75.655  1.00 75.12  ? 122 ASN E N   1 
ATOM   5473  C CA  . ASN D 4 123 ? -8.242  26.010  74.418  1.00 73.85  ? 122 ASN E CA  1 
ATOM   5474  C C   . ASN D 4 123 ? -6.899  25.306  74.366  1.00 70.65  ? 122 ASN E C   1 
ATOM   5475  O O   . ASN D 4 123 ? -6.616  24.580  73.410  1.00 69.25  ? 122 ASN E O   1 
ATOM   5476  C CB  . ASN D 4 123 ? -8.483  26.880  73.184  1.00 74.11  ? 122 ASN E CB  1 
ATOM   5477  C CG  . ASN D 4 123 ? -9.682  27.791  73.338  1.00 77.38  ? 122 ASN E CG  1 
ATOM   5478  O OD1 . ASN D 4 123 ? -10.698 27.372  73.883  1.00 79.86  ? 122 ASN E OD1 1 
ATOM   5479  N ND2 . ASN D 4 123 ? -9.550  29.043  72.914  1.00 77.54  ? 122 ASN E ND2 1 
ATOM   5480  N N   . VAL D 4 124 ? -6.076  25.550  75.389  1.00 69.72  ? 123 VAL E N   1 
ATOM   5481  C CA  . VAL D 4 124 ? -4.741  24.965  75.410  1.00 66.89  ? 123 VAL E CA  1 
ATOM   5482  C C   . VAL D 4 124 ? -4.808  23.630  76.156  1.00 67.05  ? 123 VAL E C   1 
ATOM   5483  O O   . VAL D 4 124 ? -5.438  23.501  77.203  1.00 68.99  ? 123 VAL E O   1 
ATOM   5484  C CB  . VAL D 4 124 ? -3.648  25.925  75.952  1.00 65.60  ? 123 VAL E CB  1 
ATOM   5485  C CG1 . VAL D 4 124 ? -4.136  26.767  77.113  1.00 67.72  ? 123 VAL E CG1 1 
ATOM   5486  C CG2 . VAL D 4 124 ? -2.365  25.196  76.320  1.00 63.33  ? 123 VAL E CG2 1 
ATOM   5487  N N   . PHE D 4 125 ? -4.192  22.621  75.540  1.00 65.13  ? 124 PHE E N   1 
ATOM   5488  C CA  . PHE D 4 125 ? -4.191  21.257  76.112  1.00 65.13  ? 124 PHE E CA  1 
ATOM   5489  C C   . PHE D 4 125 ? -2.804  20.665  75.881  1.00 62.45  ? 124 PHE E C   1 
ATOM   5490  O O   . PHE D 4 125 ? -2.203  20.966  74.846  1.00 60.81  ? 124 PHE E O   1 
ATOM   5491  C CB  . PHE D 4 125 ? -5.237  20.406  75.397  1.00 66.26  ? 124 PHE E CB  1 
ATOM   5492  C CG  . PHE D 4 125 ? -6.645  20.927  75.506  1.00 69.23  ? 124 PHE E CG  1 
ATOM   5493  C CD1 . PHE D 4 125 ? -7.365  20.776  76.678  1.00 71.33  ? 124 PHE E CD1 1 
ATOM   5494  C CD2 . PHE D 4 125 ? -7.242  21.579  74.442  1.00 70.12  ? 124 PHE E CD2 1 
ATOM   5495  C CE1 . PHE D 4 125 ? -8.657  21.262  76.781  1.00 74.30  ? 124 PHE E CE1 1 
ATOM   5496  C CE2 . PHE D 4 125 ? -8.535  22.063  74.546  1.00 73.09  ? 124 PHE E CE2 1 
ATOM   5497  C CZ  . PHE D 4 125 ? -9.239  21.904  75.715  1.00 75.19  ? 124 PHE E CZ  1 
ATOM   5498  N N   . PRO D 4 126 ? -2.266  19.833  76.792  1.00 62.07  ? 125 PRO E N   1 
ATOM   5499  C CA  . PRO D 4 126 ? -0.972  19.195  76.584  1.00 59.80  ? 125 PRO E CA  1 
ATOM   5500  C C   . PRO D 4 126 ? -1.251  17.980  75.728  1.00 59.47  ? 125 PRO E C   1 
ATOM   5501  O O   . PRO D 4 126 ? -2.398  17.568  75.569  1.00 61.09  ? 125 PRO E O   1 
ATOM   5502  C CB  . PRO D 4 126 ? -0.510  18.810  77.993  1.00 60.14  ? 125 PRO E CB  1 
ATOM   5503  C CG  . PRO D 4 126 ? -1.809  18.622  78.783  1.00 62.73  ? 125 PRO E CG  1 
ATOM   5504  C CD  . PRO D 4 126 ? -2.872  19.450  78.083  1.00 63.99  ? 125 PRO E CD  1 
ATOM   5505  N N   . PRO D 4 127 ? -0.212  17.351  75.170  1.00 57.55  ? 126 PRO E N   1 
ATOM   5506  C CA  . PRO D 4 127 ? -0.402  16.134  74.381  1.00 57.30  ? 126 PRO E CA  1 
ATOM   5507  C C   . PRO D 4 127 ? -0.597  14.871  75.223  1.00 58.02  ? 126 PRO E C   1 
ATOM   5508  O O   . PRO D 4 127 ? -0.150  14.806  76.357  1.00 58.12  ? 126 PRO E O   1 
ATOM   5509  C CB  . PRO D 4 127 ? 0.906   16.083  73.598  1.00 55.13  ? 126 PRO E CB  1 
ATOM   5510  C CG  . PRO D 4 127 ? 1.898   16.628  74.577  1.00 54.39  ? 126 PRO E CG  1 
ATOM   5511  C CD  . PRO D 4 127 ? 1.184   17.758  75.285  1.00 55.76  ? 126 PRO E CD  1 
ATOM   5512  N N   . GLU D 4 128 ? -1.321  13.893  74.669  1.00 58.72  ? 127 GLU E N   1 
ATOM   5513  C CA  . GLU D 4 128 ? -1.347  12.529  75.163  1.00 59.07  ? 127 GLU E CA  1 
ATOM   5514  C C   . GLU D 4 128 ? -0.445  11.667  74.274  1.00 57.42  ? 127 GLU E C   1 
ATOM   5515  O O   . GLU D 4 128 ? -0.643  11.567  73.061  1.00 57.13  ? 127 GLU E O   1 
ATOM   5516  C CB  . GLU D 4 128 ? -2.771  11.979  75.181  1.00 61.19  ? 127 GLU E CB  1 
ATOM   5517  C CG  . GLU D 4 128 ? -3.665  12.582  76.237  1.00 63.21  ? 127 GLU E CG  1 
ATOM   5518  C CD  . GLU D 4 128 ? -4.963  11.818  76.497  1.00 65.49  ? 127 GLU E CD  1 
ATOM   5519  O OE1 . GLU D 4 128 ? -4.899  10.606  76.746  1.00 65.56  ? 127 GLU E OE1 1 
ATOM   5520  O OE2 . GLU D 4 128 ? -6.042  12.433  76.487  1.00 67.36  ? 127 GLU E OE2 1 
ATOM   5521  N N   . VAL D 4 129 ? 0.605   11.129  74.889  1.00 56.52  ? 128 VAL E N   1 
ATOM   5522  C CA  . VAL D 4 129 ? 1.607   10.344  74.123  1.00 55.11  ? 128 VAL E CA  1 
ATOM   5523  C C   . VAL D 4 129 ? 1.340   8.861   74.343  1.00 55.85  ? 128 VAL E C   1 
ATOM   5524  O O   . VAL D 4 129 ? 0.993   8.487   75.471  1.00 56.95  ? 128 VAL E O   1 
ATOM   5525  C CB  . VAL D 4 129 ? 3.019   10.730  74.581  1.00 53.70  ? 128 VAL E CB  1 
ATOM   5526  C CG1 . VAL D 4 129 ? 4.103   10.025  73.790  1.00 52.34  ? 128 VAL E CG1 1 
ATOM   5527  C CG2 . VAL D 4 129 ? 3.209   12.233  74.534  1.00 53.30  ? 128 VAL E CG2 1 
ATOM   5528  N N   . ALA D 4 130 ? 1.497   8.065   73.291  1.00 55.30  ? 129 ALA E N   1 
ATOM   5529  C CA  . ALA D 4 130 ? 1.278   6.613   73.383  1.00 55.83  ? 129 ALA E CA  1 
ATOM   5530  C C   . ALA D 4 130 ? 2.212   5.940   72.383  1.00 54.59  ? 129 ALA E C   1 
ATOM   5531  O O   . ALA D 4 130 ? 2.248   6.365   71.226  1.00 53.93  ? 129 ALA E O   1 
ATOM   5532  C CB  . ALA D 4 130 ? -0.156  6.312   73.084  1.00 57.45  ? 129 ALA E CB  1 
ATOM   5533  N N   . VAL D 4 131 ? 2.968   4.950   72.842  1.00 54.42  ? 130 VAL E N   1 
ATOM   5534  C CA  . VAL D 4 131 ? 3.889   4.217   71.936  1.00 53.62  ? 130 VAL E CA  1 
ATOM   5535  C C   . VAL D 4 131 ? 3.180   2.955   71.456  1.00 54.64  ? 130 VAL E C   1 
ATOM   5536  O O   . VAL D 4 131 ? 2.622   2.235   72.295  1.00 55.77  ? 130 VAL E O   1 
ATOM   5537  C CB  . VAL D 4 131 ? 5.221   3.887   72.625  1.00 53.00  ? 130 VAL E CB  1 
ATOM   5538  C CG1 . VAL D 4 131 ? 6.042   2.902   71.812  1.00 52.38  ? 130 VAL E CG1 1 
ATOM   5539  C CG2 . VAL D 4 131 ? 6.024   5.145   72.897  1.00 52.21  ? 130 VAL E CG2 1 
ATOM   5540  N N   . PHE D 4 132 ? 3.157   2.740   70.146  1.00 54.36  ? 131 PHE E N   1 
ATOM   5541  C CA  . PHE D 4 132 ? 2.572   1.500   69.593  1.00 55.51  ? 131 PHE E CA  1 
ATOM   5542  C C   . PHE D 4 132 ? 3.769   0.624   69.230  1.00 55.50  ? 131 PHE E C   1 
ATOM   5543  O O   . PHE D 4 132 ? 4.640   1.100   68.492  1.00 56.61  ? 131 PHE E O   1 
ATOM   5544  C CB  . PHE D 4 132 ? 1.608   1.859   68.466  1.00 55.97  ? 131 PHE E CB  1 
ATOM   5545  C CG  . PHE D 4 132 ? 0.419   2.661   68.924  1.00 56.94  ? 131 PHE E CG  1 
ATOM   5546  C CD1 . PHE D 4 132 ? 0.507   4.033   69.091  1.00 56.37  ? 131 PHE E CD1 1 
ATOM   5547  C CD2 . PHE D 4 132 ? -0.787  2.042   69.199  1.00 58.57  ? 131 PHE E CD2 1 
ATOM   5548  C CE1 . PHE D 4 132 ? -0.584  4.765   69.524  1.00 57.48  ? 131 PHE E CE1 1 
ATOM   5549  C CE2 . PHE D 4 132 ? -1.879  2.777   69.630  1.00 59.72  ? 131 PHE E CE2 1 
ATOM   5550  C CZ  . PHE D 4 132 ? -1.776  4.136   69.791  1.00 59.21  ? 131 PHE E CZ  1 
ATOM   5551  N N   . GLU D 4 133 ? 3.832   -0.592  69.763  1.00 54.54  ? 132 GLU E N   1 
ATOM   5552  C CA  . GLU D 4 133 ? 5.044   -1.431  69.576  1.00 54.86  ? 132 GLU E CA  1 
ATOM   5553  C C   . GLU D 4 133 ? 5.045   -2.092  68.201  1.00 55.32  ? 132 GLU E C   1 
ATOM   5554  O O   . GLU D 4 133 ? 3.970   -2.192  67.604  1.00 56.24  ? 132 GLU E O   1 
ATOM   5555  C CB  . GLU D 4 133 ? 5.098   -2.459  70.705  1.00 55.93  ? 132 GLU E CB  1 
ATOM   5556  C CG  . GLU D 4 133 ? 4.896   -1.862  72.084  1.00 55.77  ? 132 GLU E CG  1 
ATOM   5557  C CD  . GLU D 4 133 ? 5.058   -2.860  73.216  1.00 56.69  ? 132 GLU E CD  1 
ATOM   5558  O OE1 . GLU D 4 133 ? 4.098   -3.604  73.486  1.00 57.87  ? 132 GLU E OE1 1 
ATOM   5559  O OE2 . GLU D 4 133 ? 6.143   -2.892  73.823  1.00 56.36  ? 132 GLU E OE2 1 
ATOM   5560  N N   . PRO D 4 134 ? 6.202   -2.564  67.694  1.00 54.98  ? 133 PRO E N   1 
ATOM   5561  C CA  . PRO D 4 134 ? 6.288   -3.140  66.350  1.00 55.44  ? 133 PRO E CA  1 
ATOM   5562  C C   . PRO D 4 134 ? 5.384   -4.348  66.070  1.00 56.84  ? 133 PRO E C   1 
ATOM   5563  O O   . PRO D 4 134 ? 4.658   -4.769  66.940  1.00 57.44  ? 133 PRO E O   1 
ATOM   5564  C CB  . PRO D 4 134 ? 7.741   -3.618  66.278  1.00 55.15  ? 133 PRO E CB  1 
ATOM   5565  C CG  . PRO D 4 134 ? 8.476   -2.720  67.230  1.00 54.13  ? 133 PRO E CG  1 
ATOM   5566  C CD  . PRO D 4 134 ? 7.500   -2.522  68.364  1.00 54.33  ? 133 PRO E CD  1 
ATOM   5567  N N   . SER D 4 135 ? 5.482   -4.906  64.864  1.00 57.49  ? 134 SER E N   1 
ATOM   5568  C CA  . SER D 4 135 ? 4.588   -6.028  64.479  1.00 58.94  ? 134 SER E CA  1 
ATOM   5569  C C   . SER D 4 135 ? 5.408   -7.257  64.103  1.00 59.54  ? 134 SER E C   1 
ATOM   5570  O O   . SER D 4 135 ? 6.384   -7.110  63.349  1.00 59.20  ? 134 SER E O   1 
ATOM   5571  C CB  . SER D 4 135 ? 3.696   -5.639  63.345  1.00 59.70  ? 134 SER E CB  1 
ATOM   5572  O OG  . SER D 4 135 ? 4.258   -6.035  62.105  1.00 60.14  ? 134 SER E OG  1 
ATOM   5573  N N   . GLU D 4 136 ? 4.995   -8.424  64.597  1.00 60.57  ? 135 GLU E N   1 
ATOM   5574  C CA  . GLU D 4 136 ? 5.703   -9.648  64.284  1.00 61.35  ? 135 GLU E CA  1 
ATOM   5575  C C   . GLU D 4 136 ? 5.692   -9.784  62.762  1.00 62.07  ? 135 GLU E C   1 
ATOM   5576  O O   . GLU D 4 136 ? 6.695   -10.190 62.156  1.00 62.29  ? 135 GLU E O   1 
ATOM   5577  C CB  . GLU D 4 136 ? 5.034   -10.811 64.995  1.00 62.48  ? 135 GLU E CB  1 
ATOM   5578  C CG  . GLU D 4 136 ? 4.698   -10.486 66.452  1.00 62.01  ? 135 GLU E CG  1 
ATOM   5579  C CD  . GLU D 4 136 ? 5.867   -10.187 67.415  1.00 61.02  ? 135 GLU E CD  1 
ATOM   5580  O OE1 . GLU D 4 136 ? 6.811   -11.009 67.479  1.00 61.37  ? 135 GLU E OE1 1 
ATOM   5581  O OE2 . GLU D 4 136 ? 5.851   -9.175  68.152  1.00 60.10  ? 135 GLU E OE2 1 
ATOM   5582  N N   . ALA D 4 137 ? 4.547   -9.408  62.157  1.00 62.63  ? 136 ALA E N   1 
ATOM   5583  C CA  . ALA D 4 137 ? 4.408   -9.379  60.694  1.00 63.48  ? 136 ALA E CA  1 
ATOM   5584  C C   . ALA D 4 137 ? 5.661   -8.766  60.050  1.00 62.67  ? 136 ALA E C   1 
ATOM   5585  O O   . ALA D 4 137 ? 6.361   -9.402  59.268  1.00 63.43  ? 136 ALA E O   1 
ATOM   5586  C CB  . ALA D 4 137 ? 3.157   -8.628  60.292  1.00 63.90  ? 136 ALA E CB  1 
ATOM   5587  N N   . GLU D 4 138 ? 5.986   -7.549  60.494  1.00 61.18  ? 137 GLU E N   1 
ATOM   5588  C CA  . GLU D 4 138 ? 7.116   -6.808  59.968  1.00 60.36  ? 137 GLU E CA  1 
ATOM   5589  C C   . GLU D 4 138 ? 8.415   -7.502  60.354  1.00 60.25  ? 137 GLU E C   1 
ATOM   5590  O O   . GLU D 4 138 ? 9.295   -7.721  59.518  1.00 60.74  ? 137 GLU E O   1 
ATOM   5591  C CB  . GLU D 4 138 ? 7.081   -5.372  60.509  1.00 58.86  ? 137 GLU E CB  1 
ATOM   5592  C CG  . GLU D 4 138 ? 8.107   -4.436  59.891  1.00 58.06  ? 137 GLU E CG  1 
ATOM   5593  C CD  . GLU D 4 138 ? 8.317   -3.150  60.666  1.00 56.52  ? 137 GLU E CD  1 
ATOM   5594  O OE1 . GLU D 4 138 ? 7.493   -2.872  61.609  1.00 56.17  ? 137 GLU E OE1 1 
ATOM   5595  O OE2 . GLU D 4 138 ? 9.308   -2.449  60.308  1.00 55.84  ? 137 GLU E OE2 1 
ATOM   5596  N N   . ILE D 4 139 ? 8.530   -7.798  61.649  1.00 59.75  ? 138 ILE E N   1 
ATOM   5597  C CA  . ILE D 4 139 ? 9.762   -8.376  62.160  1.00 59.72  ? 138 ILE E CA  1 
ATOM   5598  C C   . ILE D 4 139 ? 10.126  -9.614  61.337  1.00 61.26  ? 138 ILE E C   1 
ATOM   5599  O O   . ILE D 4 139 ? 11.256  -9.742  60.863  1.00 61.55  ? 138 ILE E O   1 
ATOM   5600  C CB  . ILE D 4 139 ? 9.645   -8.683  63.673  1.00 59.38  ? 138 ILE E CB  1 
ATOM   5601  C CG1 . ILE D 4 139 ? 9.482   -7.423  64.526  1.00 57.99  ? 138 ILE E CG1 1 
ATOM   5602  C CG2 . ILE D 4 139 ? 10.836  -9.497  64.165  1.00 59.81  ? 138 ILE E CG2 1 
ATOM   5603  C CD1 . ILE D 4 139 ? 8.713   -7.690  65.808  1.00 58.08  ? 138 ILE E CD1 1 
ATOM   5604  N N   . SER D 4 140 ? 9.140   -10.505 61.158  1.00 62.40  ? 139 SER E N   1 
ATOM   5605  C CA  . SER D 4 140 ? 9.373   -11.730 60.423  1.00 64.02  ? 139 SER E CA  1 
ATOM   5606  C C   . SER D 4 140 ? 9.636   -11.478 58.947  1.00 64.73  ? 139 SER E C   1 
ATOM   5607  O O   . SER D 4 140 ? 10.475  -12.142 58.362  1.00 65.78  ? 139 SER E O   1 
ATOM   5608  C CB  . SER D 4 140 ? 8.246   -12.661 60.583  1.00 65.10  ? 139 SER E CB  1 
ATOM   5609  O OG  . SER D 4 140 ? 7.044   -12.006 60.263  1.00 64.98  ? 139 SER E OG  1 
ATOM   5610  N N   . HIS D 4 141 ? 8.941   -10.501 58.369  1.00 64.29  ? 140 HIS E N   1 
ATOM   5611  C CA  . HIS D 4 141 ? 9.000   -10.282 56.938  1.00 65.23  ? 140 HIS E CA  1 
ATOM   5612  C C   . HIS D 4 141 ? 10.291  -9.568  56.558  1.00 64.63  ? 140 HIS E C   1 
ATOM   5613  O O   . HIS D 4 141 ? 10.882  -9.874  55.539  1.00 65.82  ? 140 HIS E O   1 
ATOM   5614  C CB  . HIS D 4 141 ? 7.736   -9.554  56.480  1.00 65.27  ? 140 HIS E CB  1 
ATOM   5615  C CG  . HIS D 4 141 ? 7.606   -9.490  54.993  1.00 66.67  ? 140 HIS E CG  1 
ATOM   5616  N ND1 . HIS D 4 141 ? 7.242   -8.360  54.283  1.00 66.47  ? 140 HIS E ND1 1 
ATOM   5617  C CD2 . HIS D 4 141 ? 7.800   -10.463 54.079  1.00 68.51  ? 140 HIS E CD2 1 
ATOM   5618  C CE1 . HIS D 4 141 ? 7.256   -8.640  52.989  1.00 68.14  ? 140 HIS E CE1 1 
ATOM   5619  N NE2 . HIS D 4 141 ? 7.593   -9.910  52.840  1.00 69.42  ? 140 HIS E NE2 1 
ATOM   5620  N N   . THR D 4 142 ? 10.731  -8.631  57.402  1.00 62.92  ? 141 THR E N   1 
ATOM   5621  C CA  . THR D 4 142 ? 11.688  -7.611  56.998  1.00 62.19  ? 141 THR E CA  1 
ATOM   5622  C C   . THR D 4 142 ? 12.974  -7.633  57.804  1.00 61.55  ? 141 THR E C   1 
ATOM   5623  O O   . THR D 4 142 ? 13.927  -6.949  57.418  1.00 61.25  ? 141 THR E O   1 
ATOM   5624  C CB  . THR D 4 142 ? 11.154  -6.189  57.225  1.00 60.71  ? 141 THR E CB  1 
ATOM   5625  O OG1 . THR D 4 142 ? 10.712  -6.158  58.589  1.00 59.69  ? 141 THR E OG1 1 
ATOM   5626  C CG2 . THR D 4 142 ? 10.067  -5.821  56.228  1.00 61.41  ? 141 THR E CG2 1 
ATOM   5627  N N   . GLN D 4 143 ? 12.953  -8.310  58.960  1.00 61.35  ? 142 GLN E N   1 
ATOM   5628  C CA  . GLN D 4 143 ? 14.093  -8.285  59.875  1.00 60.83  ? 142 GLN E CA  1 
ATOM   5629  C C   . GLN D 4 143 ? 14.223  -6.924  60.602  1.00 59.05  ? 142 GLN E C   1 
ATOM   5630  O O   . GLN D 4 143 ? 15.309  -6.576  61.092  1.00 58.63  ? 142 GLN E O   1 
ATOM   5631  C CB  . GLN D 4 143 ? 15.376  -8.678  59.109  1.00 62.00  ? 142 GLN E CB  1 
ATOM   5632  C CG  . GLN D 4 143 ? 15.377  -10.110 58.543  1.00 63.95  ? 142 GLN E CG  1 
ATOM   5633  C CD  . GLN D 4 143 ? 16.707  -10.848 58.564  1.00 65.21  ? 142 GLN E CD  1 
ATOM   5634  O OE1 . GLN D 4 143 ? 17.784  -10.252 58.657  1.00 64.92  ? 142 GLN E OE1 1 
ATOM   5635  N NE2 . GLN D 4 143 ? 16.648  -12.178 58.489  1.00 66.78  ? 142 GLN E NE2 1 
ATOM   5636  N N   . LYS D 4 144 ? 13.103  -6.180  60.692  1.00 58.20  ? 143 LYS E N   1 
ATOM   5637  C CA  . LYS D 4 144 ? 13.089  -4.801  61.144  1.00 56.70  ? 143 LYS E CA  1 
ATOM   5638  C C   . LYS D 4 144 ? 11.824  -4.524  61.936  1.00 56.12  ? 143 LYS E C   1 
ATOM   5639  O O   . LYS D 4 144 ? 10.784  -5.133  61.764  1.00 56.85  ? 143 LYS E O   1 
ATOM   5640  C CB  . LYS D 4 144 ? 13.189  -3.830  59.968  1.00 56.52  ? 143 LYS E CB  1 
ATOM   5641  C CG  . LYS D 4 144 ? 14.546  -3.822  59.271  1.00 57.02  ? 143 LYS E CG  1 
ATOM   5642  C CD  . LYS D 4 144 ? 14.599  -2.963  58.046  1.00 57.11  ? 143 LYS E CD  1 
ATOM   5643  C CE  . LYS D 4 144 ? 15.932  -3.019  57.337  1.00 57.89  ? 143 LYS E CE  1 
ATOM   5644  N NZ  . LYS D 4 144 ? 15.889  -3.959  56.203  1.00 59.70  ? 143 LYS E NZ  1 
ATOM   5645  N N   . ALA D 4 145 ? 11.948  -3.586  62.857  1.00 54.92  ? 144 ALA E N   1 
ATOM   5646  C CA  . ALA D 4 145 ? 10.844  -3.242  63.736  1.00 54.49  ? 144 ALA E CA  1 
ATOM   5647  C C   . ALA D 4 145 ? 10.666  -1.733  63.755  1.00 53.37  ? 144 ALA E C   1 
ATOM   5648  O O   . ALA D 4 145 ? 11.624  -1.026  64.034  1.00 52.57  ? 144 ALA E O   1 
ATOM   5649  C CB  . ALA D 4 145 ? 11.127  -3.746  65.118  1.00 54.44  ? 144 ALA E CB  1 
ATOM   5650  N N   . THR D 4 146 ? 9.455   -1.281  63.460  1.00 53.48  ? 145 THR E N   1 
ATOM   5651  C CA  . THR D 4 146 ? 9.190   0.171   63.454  1.00 52.61  ? 145 THR E CA  1 
ATOM   5652  C C   . THR D 4 146 ? 8.283   0.500   64.631  1.00 52.47  ? 145 THR E C   1 
ATOM   5653  O O   . THR D 4 146 ? 7.107   0.136   64.583  1.00 53.30  ? 145 THR E O   1 
ATOM   5654  C CB  . THR D 4 146 ? 8.595   0.639   62.123  1.00 53.06  ? 145 THR E CB  1 
ATOM   5655  O OG1 . THR D 4 146 ? 9.344   0.040   61.067  1.00 53.61  ? 145 THR E OG1 1 
ATOM   5656  C CG2 . THR D 4 146 ? 8.620   2.144   61.974  1.00 52.19  ? 145 THR E CG2 1 
ATOM   5657  N N   . LEU D 4 147 ? 8.842   1.121   65.662  1.00 51.61  ? 146 LEU E N   1 
ATOM   5658  C CA  . LEU D 4 147 ? 7.991   1.581   66.776  1.00 51.58  ? 146 LEU E CA  1 
ATOM   5659  C C   . LEU D 4 147 ? 7.376   2.896   66.305  1.00 51.22  ? 146 LEU E C   1 
ATOM   5660  O O   . LEU D 4 147 ? 8.026   3.588   65.512  1.00 50.54  ? 146 LEU E O   1 
ATOM   5661  C CB  . LEU D 4 147 ? 8.868   1.791   68.008  1.00 50.99  ? 146 LEU E CB  1 
ATOM   5662  C CG  . LEU D 4 147 ? 9.559   0.557   68.576  1.00 51.44  ? 146 LEU E CG  1 
ATOM   5663  C CD1 . LEU D 4 147 ? 11.024  0.528   68.174  1.00 50.97  ? 146 LEU E CD1 1 
ATOM   5664  C CD2 . LEU D 4 147 ? 9.428   0.540   70.087  1.00 51.62  ? 146 LEU E CD2 1 
ATOM   5665  N N   . VAL D 4 148 ? 6.171   3.217   66.761  1.00 51.82  ? 147 VAL E N   1 
ATOM   5666  C CA  . VAL D 4 148 ? 5.486   4.446   66.277  1.00 51.74  ? 147 VAL E CA  1 
ATOM   5667  C C   . VAL D 4 148 ? 4.955   5.221   67.483  1.00 51.66  ? 147 VAL E C   1 
ATOM   5668  O O   . VAL D 4 148 ? 4.321   4.599   68.342  1.00 52.39  ? 147 VAL E O   1 
ATOM   5669  C CB  . VAL D 4 148 ? 4.362   4.104   65.280  1.00 52.96  ? 147 VAL E CB  1 
ATOM   5670  C CG1 . VAL D 4 148 ? 3.388   5.255   65.088  1.00 53.30  ? 147 VAL E CG1 1 
ATOM   5671  C CG2 . VAL D 4 148 ? 4.911   3.640   63.940  1.00 53.14  ? 147 VAL E CG2 1 
ATOM   5672  N N   . CYS D 4 149 ? 5.217   6.528   67.536  1.00 50.92  ? 148 CYS E N   1 
ATOM   5673  C CA  . CYS D 4 149 ? 4.687   7.376   68.632  1.00 51.06  ? 148 CYS E CA  1 
ATOM   5674  C C   . CYS D 4 149 ? 3.530   8.209   68.094  1.00 51.75  ? 148 CYS E C   1 
ATOM   5675  O O   . CYS D 4 149 ? 3.544   8.535   66.905  1.00 51.65  ? 148 CYS E O   1 
ATOM   5676  C CB  . CYS D 4 149 ? 5.755   8.324   69.154  1.00 49.90  ? 148 CYS E CB  1 
ATOM   5677  S SG  . CYS D 4 149 ? 5.302   9.165   70.688  1.00 50.28  ? 148 CYS E SG  1 
ATOM   5678  N N   . LEU D 4 150 ? 2.579   8.535   68.959  1.00 52.53  ? 149 LEU E N   1 
ATOM   5679  C CA  . LEU D 4 150 ? 1.413   9.339   68.530  1.00 53.60  ? 149 LEU E CA  1 
ATOM   5680  C C   . LEU D 4 150 ? 1.084   10.384  69.592  1.00 54.06  ? 149 LEU E C   1 
ATOM   5681  O O   . LEU D 4 150 ? 0.578   10.001  70.654  1.00 55.08  ? 149 LEU E O   1 
ATOM   5682  C CB  . LEU D 4 150 ? 0.219   8.415   68.305  1.00 55.11  ? 149 LEU E CB  1 
ATOM   5683  C CG  . LEU D 4 150 ? -0.667  8.776   67.118  1.00 56.38  ? 149 LEU E CG  1 
ATOM   5684  C CD1 . LEU D 4 150 ? -0.054  8.268   65.825  1.00 55.97  ? 149 LEU E CD1 1 
ATOM   5685  C CD2 . LEU D 4 150 ? -2.062  8.208   67.306  1.00 58.29  ? 149 LEU E CD2 1 
ATOM   5686  N N   . ALA D 4 151 ? 1.348   11.653  69.289  1.00 53.55  ? 150 ALA E N   1 
ATOM   5687  C CA  . ALA D 4 151 ? 1.000   12.751  70.213  1.00 54.00  ? 150 ALA E CA  1 
ATOM   5688  C C   . ALA D 4 151 ? -0.364  13.294  69.807  1.00 55.60  ? 150 ALA E C   1 
ATOM   5689  O O   . ALA D 4 151 ? -0.485  13.741  68.672  1.00 55.54  ? 150 ALA E O   1 
ATOM   5690  C CB  . ALA D 4 151 ? 2.051   13.816  70.135  1.00 52.56  ? 150 ALA E CB  1 
ATOM   5691  N N   . THR D 4 152 ? -1.340  13.244  70.705  1.00 57.17  ? 151 THR E N   1 
ATOM   5692  C CA  . THR D 4 152 ? -2.684  13.644  70.352  1.00 59.07  ? 151 THR E CA  1 
ATOM   5693  C C   . THR D 4 152 ? -3.190  14.744  71.278  1.00 60.12  ? 151 THR E C   1 
ATOM   5694  O O   . THR D 4 152 ? -2.795  14.846  72.427  1.00 59.89  ? 151 THR E O   1 
ATOM   5695  C CB  . THR D 4 152 ? -3.660  12.454  70.346  1.00 60.63  ? 151 THR E CB  1 
ATOM   5696  O OG1 . THR D 4 152 ? -3.909  11.969  71.671  1.00 61.40  ? 151 THR E OG1 1 
ATOM   5697  C CG2 . THR D 4 152 ? -3.152  11.367  69.429  1.00 59.72  ? 151 THR E CG2 1 
ATOM   5698  N N   . GLY D 4 153 ? -4.097  15.560  70.733  1.00 61.48  ? 152 GLY E N   1 
ATOM   5699  C CA  . GLY D 4 153 ? -5.056  16.302  71.537  1.00 63.45  ? 152 GLY E CA  1 
ATOM   5700  C C   . GLY D 4 153 ? -4.478  17.605  72.093  1.00 62.79  ? 152 GLY E C   1 
ATOM   5701  O O   . GLY D 4 153 ? -5.041  18.197  73.025  1.00 64.27  ? 152 GLY E O   1 
ATOM   5702  N N   . PHE D 4 154 ? -3.369  18.063  71.486  1.00 60.73  ? 153 PHE E N   1 
ATOM   5703  C CA  . PHE D 4 154 ? -2.629  19.186  72.008  1.00 59.86  ? 153 PHE E CA  1 
ATOM   5704  C C   . PHE D 4 154 ? -2.902  20.403  71.154  1.00 60.21  ? 153 PHE E C   1 
ATOM   5705  O O   . PHE D 4 154 ? -3.220  20.299  69.970  1.00 60.38  ? 153 PHE E O   1 
ATOM   5706  C CB  . PHE D 4 154 ? -1.148  18.866  72.036  1.00 57.50  ? 153 PHE E CB  1 
ATOM   5707  C CG  . PHE D 4 154 ? -0.479  18.681  70.708  1.00 56.04  ? 153 PHE E CG  1 
ATOM   5708  C CD1 . PHE D 4 154 ? 0.012   19.756  70.014  1.00 55.24  ? 153 PHE E CD1 1 
ATOM   5709  C CD2 . PHE D 4 154 ? -0.250  17.420  70.198  1.00 55.48  ? 153 PHE E CD2 1 
ATOM   5710  C CE1 . PHE D 4 154 ? 0.715   19.574  68.834  1.00 53.99  ? 153 PHE E CE1 1 
ATOM   5711  C CE2 . PHE D 4 154 ? 0.432   17.244  69.004  1.00 54.29  ? 153 PHE E CE2 1 
ATOM   5712  C CZ  . PHE D 4 154 ? 0.936   18.322  68.332  1.00 53.54  ? 153 PHE E CZ  1 
ATOM   5713  N N   . TYR D 4 155 ? -2.753  21.554  71.800  1.00 60.42  ? 154 TYR E N   1 
ATOM   5714  C CA  . TYR D 4 155 ? -3.032  22.835  71.199  1.00 60.98  ? 154 TYR E CA  1 
ATOM   5715  C C   . TYR D 4 155 ? -2.478  23.864  72.146  1.00 60.68  ? 154 TYR E C   1 
ATOM   5716  O O   . TYR D 4 155 ? -2.674  23.737  73.348  1.00 61.54  ? 154 TYR E O   1 
ATOM   5717  C CB  . TYR D 4 155 ? -4.526  23.104  71.099  1.00 63.69  ? 154 TYR E CB  1 
ATOM   5718  C CG  . TYR D 4 155 ? -4.911  24.307  70.249  1.00 64.52  ? 154 TYR E CG  1 
ATOM   5719  C CD1 . TYR D 4 155 ? -5.087  24.188  68.860  1.00 64.48  ? 154 TYR E CD1 1 
ATOM   5720  C CD2 . TYR D 4 155 ? -5.126  25.556  70.830  1.00 65.55  ? 154 TYR E CD2 1 
ATOM   5721  C CE1 . TYR D 4 155 ? -5.497  25.268  68.086  1.00 65.51  ? 154 TYR E CE1 1 
ATOM   5722  C CE2 . TYR D 4 155 ? -5.520  26.643  70.062  1.00 66.50  ? 154 TYR E CE2 1 
ATOM   5723  C CZ  . TYR D 4 155 ? -5.710  26.501  68.695  1.00 66.49  ? 154 TYR E CZ  1 
ATOM   5724  O OH  . TYR D 4 155 ? -6.101  27.588  67.968  1.00 67.61  ? 154 TYR E OH  1 
ATOM   5725  N N   . PRO D 4 156 ? -1.807  24.909  71.640  1.00 59.64  ? 155 PRO E N   1 
ATOM   5726  C CA  . PRO D 4 156 ? -1.478  25.053  70.219  1.00 58.64  ? 155 PRO E CA  1 
ATOM   5727  C C   . PRO D 4 156 ? -0.320  24.147  69.806  1.00 56.44  ? 155 PRO E C   1 
ATOM   5728  O O   . PRO D 4 156 ? 0.208   23.425  70.650  1.00 55.73  ? 155 PRO E O   1 
ATOM   5729  C CB  . PRO D 4 156 ? -0.953  26.495  70.090  1.00 58.18  ? 155 PRO E CB  1 
ATOM   5730  C CG  . PRO D 4 156 ? -1.096  27.121  71.450  1.00 59.10  ? 155 PRO E CG  1 
ATOM   5731  C CD  . PRO D 4 156 ? -1.304  26.018  72.451  1.00 59.50  ? 155 PRO E CD  1 
ATOM   5732  N N   . ASP D 4 157 ? 0.136   24.281  68.557  1.00 55.51  ? 156 ASP E N   1 
ATOM   5733  C CA  . ASP D 4 157 ? 1.175   23.431  68.043  1.00 53.73  ? 156 ASP E CA  1 
ATOM   5734  C C   . ASP D 4 157 ? 2.532   23.819  68.613  1.00 52.04  ? 156 ASP E C   1 
ATOM   5735  O O   . ASP D 4 157 ? 3.426   24.090  67.845  1.00 50.82  ? 156 ASP E O   1 
ATOM   5736  C CB  . ASP D 4 157 ? 1.186   23.503  66.524  1.00 53.61  ? 156 ASP E CB  1 
ATOM   5737  C CG  . ASP D 4 157 ? 2.265   22.672  65.848  1.00 52.02  ? 156 ASP E CG  1 
ATOM   5738  O OD1 . ASP D 4 157 ? 2.829   21.759  66.497  1.00 51.18  ? 156 ASP E OD1 1 
ATOM   5739  O OD2 . ASP D 4 157 ? 2.558   22.960  64.672  1.00 51.75  ? 156 ASP E OD2 1 
ATOM   5740  N N   . HIS D 4 158 ? 2.651   23.897  69.934  1.00 52.05  ? 157 HIS E N   1 
ATOM   5741  C CA  . HIS D 4 158 ? 3.969   24.197  70.551  1.00 50.65  ? 157 HIS E CA  1 
ATOM   5742  C C   . HIS D 4 158 ? 4.531   22.898  71.115  1.00 49.89  ? 157 HIS E C   1 
ATOM   5743  O O   . HIS D 4 158 ? 4.468   22.700  72.336  1.00 50.42  ? 157 HIS E O   1 
ATOM   5744  C CB  . HIS D 4 158 ? 3.836   25.255  71.647  1.00 51.34  ? 157 HIS E CB  1 
ATOM   5745  C CG  . HIS D 4 158 ? 3.295   26.564  71.196  1.00 52.13  ? 157 HIS E CG  1 
ATOM   5746  N ND1 . HIS D 4 158 ? 3.580   27.124  69.971  1.00 51.41  ? 157 HIS E ND1 1 
ATOM   5747  C CD2 . HIS D 4 158 ? 2.490   27.426  71.820  1.00 53.85  ? 157 HIS E CD2 1 
ATOM   5748  C CE1 . HIS D 4 158 ? 2.955   28.285  69.871  1.00 52.60  ? 157 HIS E CE1 1 
ATOM   5749  N NE2 . HIS D 4 158 ? 2.288   28.487  70.982  1.00 54.10  ? 157 HIS E NE2 1 
ATOM   5750  N N   . VAL D 4 159 ? 5.092   22.053  70.255  1.00 48.77  ? 158 VAL E N   1 
ATOM   5751  C CA  . VAL D 4 159 ? 5.511   20.709  70.736  1.00 48.48  ? 158 VAL E CA  1 
ATOM   5752  C C   . VAL D 4 159 ? 6.810   20.279  70.062  1.00 47.06  ? 158 VAL E C   1 
ATOM   5753  O O   . VAL D 4 159 ? 7.020   20.652  68.899  1.00 46.59  ? 158 VAL E O   1 
ATOM   5754  C CB  . VAL D 4 159 ? 4.373   19.702  70.482  1.00 49.58  ? 158 VAL E CB  1 
ATOM   5755  C CG1 . VAL D 4 159 ? 4.815   18.468  69.712  1.00 48.96  ? 158 VAL E CG1 1 
ATOM   5756  C CG2 . VAL D 4 159 ? 3.649   19.322  71.762  1.00 50.90  ? 158 VAL E CG2 1 
ATOM   5757  N N   . GLU D 4 160 ? 7.653   19.546  70.790  1.00 46.59  ? 159 GLU E N   1 
ATOM   5758  C CA  . GLU D 4 160 ? 8.905   19.000  70.207  1.00 45.56  ? 159 GLU E CA  1 
ATOM   5759  C C   . GLU D 4 160 ? 9.016   17.523  70.603  1.00 45.77  ? 159 GLU E C   1 
ATOM   5760  O O   . GLU D 4 160 ? 9.088   17.249  71.806  1.00 46.18  ? 159 GLU E O   1 
ATOM   5761  C CB  . GLU D 4 160 ? 10.110  19.797  70.695  1.00 44.68  ? 159 GLU E CB  1 
ATOM   5762  C CG  . GLU D 4 160 ? 10.174  21.211  70.160  1.00 44.53  ? 159 GLU E CG  1 
ATOM   5763  C CD  . GLU D 4 160 ? 11.426  21.946  70.600  1.00 44.18  ? 159 GLU E CD  1 
ATOM   5764  O OE1 . GLU D 4 160 ? 11.984  22.701  69.785  1.00 44.69  ? 159 GLU E OE1 1 
ATOM   5765  O OE2 . GLU D 4 160 ? 11.844  21.748  71.755  1.00 43.55  ? 159 GLU E OE2 1 
ATOM   5766  N N   . LEU D 4 161 ? 9.031   16.614  69.627  1.00 45.58  ? 160 LEU E N   1 
ATOM   5767  C CA  . LEU D 4 161 ? 9.053   15.156  69.915  1.00 45.89  ? 160 LEU E CA  1 
ATOM   5768  C C   . LEU D 4 161 ? 10.489  14.644  69.888  1.00 45.15  ? 160 LEU E C   1 
ATOM   5769  O O   . LEU D 4 161 ? 11.273  15.121  69.059  1.00 44.57  ? 160 LEU E O   1 
ATOM   5770  C CB  . LEU D 4 161 ? 8.219   14.425  68.859  1.00 46.44  ? 160 LEU E CB  1 
ATOM   5771  C CG  . LEU D 4 161 ? 7.791   12.996  69.187  1.00 47.05  ? 160 LEU E CG  1 
ATOM   5772  C CD1 . LEU D 4 161 ? 6.409   12.711  68.624  1.00 48.05  ? 160 LEU E CD1 1 
ATOM   5773  C CD2 . LEU D 4 161 ? 8.793   11.991  68.644  1.00 46.50  ? 160 LEU E CD2 1 
ATOM   5774  N N   . SER D 4 162 ? 10.782  13.662  70.738  1.00 45.40  ? 161 SER E N   1 
ATOM   5775  C CA  . SER D 4 162 ? 12.151  13.109  70.791  1.00 45.01  ? 161 SER E CA  1 
ATOM   5776  C C   . SER D 4 162 ? 12.118  11.605  71.028  1.00 45.61  ? 161 SER E C   1 
ATOM   5777  O O   . SER D 4 162 ? 11.225  11.145  71.746  1.00 46.30  ? 161 SER E O   1 
ATOM   5778  C CB  . SER D 4 162 ? 12.935  13.788  71.867  1.00 44.81  ? 161 SER E CB  1 
ATOM   5779  O OG  . SER D 4 162 ? 12.075  14.310  72.866  1.00 45.47  ? 161 SER E OG  1 
ATOM   5780  N N   . TRP D 4 163 ? 13.098  10.919  70.443  1.00 45.45  ? 162 TRP E N   1 
ATOM   5781  C CA  . TRP D 4 163 ? 13.224  9.460   70.624  1.00 46.04  ? 162 TRP E CA  1 
ATOM   5782  C C   . TRP D 4 163 ? 14.449  9.171   71.475  1.00 46.13  ? 162 TRP E C   1 
ATOM   5783  O O   . TRP D 4 163 ? 15.561  9.563   71.083  1.00 45.72  ? 162 TRP E O   1 
ATOM   5784  C CB  . TRP D 4 163 ? 13.280  8.733   69.276  1.00 46.14  ? 162 TRP E CB  1 
ATOM   5785  C CG  . TRP D 4 163 ? 11.933  8.434   68.674  1.00 46.51  ? 162 TRP E CG  1 
ATOM   5786  C CD1 . TRP D 4 163 ? 11.371  9.049   67.597  1.00 46.36  ? 162 TRP E CD1 1 
ATOM   5787  C CD2 . TRP D 4 163 ? 10.982  7.435   69.101  1.00 47.33  ? 162 TRP E CD2 1 
ATOM   5788  N NE1 . TRP D 4 163 ? 10.145  8.511   67.323  1.00 47.06  ? 162 TRP E NE1 1 
ATOM   5789  C CE2 . TRP D 4 163 ? 9.877   7.520   68.227  1.00 47.64  ? 162 TRP E CE2 1 
ATOM   5790  C CE3 . TRP D 4 163 ? 10.953  6.484   70.126  1.00 47.94  ? 162 TRP E CE3 1 
ATOM   5791  C CZ2 . TRP D 4 163 ? 8.765   6.693   68.348  1.00 48.55  ? 162 TRP E CZ2 1 
ATOM   5792  C CZ3 . TRP D 4 163 ? 9.853   5.666   70.243  1.00 48.77  ? 162 TRP E CZ3 1 
ATOM   5793  C CH2 . TRP D 4 163 ? 8.776   5.769   69.366  1.00 49.07  ? 162 TRP E CH2 1 
ATOM   5794  N N   . TRP D 4 164 ? 14.239  8.534   72.614  1.00 46.87  ? 163 TRP E N   1 
ATOM   5795  C CA  . TRP D 4 164 ? 15.261  8.144   73.576  1.00 47.36  ? 163 TRP E CA  1 
ATOM   5796  C C   . TRP D 4 164 ? 15.375  6.628   73.631  1.00 48.14  ? 163 TRP E C   1 
ATOM   5797  O O   . TRP D 4 164 ? 14.403  5.939   73.941  1.00 48.67  ? 163 TRP E O   1 
ATOM   5798  C CB  . TRP D 4 164 ? 14.920  8.680   74.965  1.00 47.83  ? 163 TRP E CB  1 
ATOM   5799  C CG  . TRP D 4 164 ? 14.919  10.177  75.001  1.00 47.22  ? 163 TRP E CG  1 
ATOM   5800  C CD1 . TRP D 4 164 ? 13.934  10.996  74.536  1.00 46.79  ? 163 TRP E CD1 1 
ATOM   5801  C CD2 . TRP D 4 164 ? 15.972  11.025  75.500  1.00 47.10  ? 163 TRP E CD2 1 
ATOM   5802  N NE1 . TRP D 4 164 ? 14.301  12.296  74.718  1.00 46.37  ? 163 TRP E NE1 1 
ATOM   5803  C CE2 . TRP D 4 164 ? 15.542  12.352  75.314  1.00 46.53  ? 163 TRP E CE2 1 
ATOM   5804  C CE3 . TRP D 4 164 ? 17.220  10.810  76.088  1.00 47.58  ? 163 TRP E CE3 1 
ATOM   5805  C CZ2 . TRP D 4 164 ? 16.318  13.447  75.709  1.00 46.35  ? 163 TRP E CZ2 1 
ATOM   5806  C CZ3 . TRP D 4 164 ? 17.998  11.902  76.420  1.00 47.43  ? 163 TRP E CZ3 1 
ATOM   5807  C CH2 . TRP D 4 164 ? 17.555  13.197  76.236  1.00 46.78  ? 163 TRP E CH2 1 
ATOM   5808  N N   . VAL D 4 165 ? 16.582  6.175   73.289  1.00 48.29  ? 164 VAL E N   1 
ATOM   5809  C CA  . VAL D 4 165 ? 16.984  4.789   73.372  1.00 49.18  ? 164 VAL E CA  1 
ATOM   5810  C C   . VAL D 4 165 ? 18.031  4.668   74.470  1.00 49.96  ? 164 VAL E C   1 
ATOM   5811  O O   . VAL D 4 165 ? 19.156  5.176   74.335  1.00 49.90  ? 164 VAL E O   1 
ATOM   5812  C CB  . VAL D 4 165 ? 17.554  4.298   72.031  1.00 49.10  ? 164 VAL E CB  1 
ATOM   5813  C CG1 . VAL D 4 165 ? 17.976  2.852   72.117  1.00 50.18  ? 164 VAL E CG1 1 
ATOM   5814  C CG2 . VAL D 4 165 ? 16.578  4.514   70.893  1.00 48.49  ? 164 VAL E CG2 1 
ATOM   5815  N N   . ASN D 4 166 ? 17.621  3.979   75.544  1.00 50.87  ? 165 ASN E N   1 
ATOM   5816  C CA  . ASN D 4 166 ? 18.475  3.673   76.688  1.00 51.98  ? 165 ASN E CA  1 
ATOM   5817  C C   . ASN D 4 166 ? 18.984  4.979   77.307  1.00 51.73  ? 165 ASN E C   1 
ATOM   5818  O O   . ASN D 4 166 ? 20.177  5.113   77.564  1.00 52.26  ? 165 ASN E O   1 
ATOM   5819  C CB  . ASN D 4 166 ? 19.629  2.725   76.304  1.00 52.77  ? 165 ASN E CB  1 
ATOM   5820  C CG  . ASN D 4 166 ? 19.195  1.317   75.917  1.00 53.36  ? 165 ASN E CG  1 
ATOM   5821  O OD1 . ASN D 4 166 ? 18.166  0.804   76.367  1.00 53.64  ? 165 ASN E OD1 1 
ATOM   5822  N ND2 . ASN D 4 166 ? 19.996  0.661   75.090  1.00 53.74  ? 165 ASN E ND2 1 
ATOM   5823  N N   . GLY D 4 167 ? 18.099  5.967   77.509  1.00 51.06  ? 166 GLY E N   1 
ATOM   5824  C CA  . GLY D 4 167 ? 18.519  7.207   78.155  1.00 50.96  ? 166 GLY E CA  1 
ATOM   5825  C C   . GLY D 4 167 ? 19.366  8.155   77.274  1.00 50.02  ? 166 GLY E C   1 
ATOM   5826  O O   . GLY D 4 167 ? 19.779  9.234   77.689  1.00 49.90  ? 166 GLY E O   1 
ATOM   5827  N N   . LYS D 4 168 ? 19.566  7.817   76.006  1.00 49.41  ? 167 LYS E N   1 
ATOM   5828  C CA  . LYS D 4 168 ? 20.208  8.718   75.068  1.00 48.57  ? 167 LYS E CA  1 
ATOM   5829  C C   . LYS D 4 168 ? 19.219  9.100   73.977  1.00 47.50  ? 167 LYS E C   1 
ATOM   5830  O O   . LYS D 4 168 ? 18.484  8.250   73.499  1.00 47.55  ? 167 LYS E O   1 
ATOM   5831  C CB  . LYS D 4 168 ? 21.388  8.016   74.391  1.00 49.05  ? 167 LYS E CB  1 
ATOM   5832  C CG  . LYS D 4 168 ? 22.532  8.974   74.109  1.00 48.90  ? 167 LYS E CG  1 
ATOM   5833  C CD  . LYS D 4 168 ? 23.217  9.498   75.421  1.00 49.69  ? 167 LYS E CD  1 
ATOM   5834  C CE  . LYS D 4 168 ? 23.669  10.950  75.318  1.00 49.08  ? 167 LYS E CE  1 
ATOM   5835  N NZ  . LYS D 4 168 ? 23.832  11.406  73.902  1.00 48.15  ? 167 LYS E NZ  1 
ATOM   5836  N N   . GLU D 4 169 ? 19.196  10.381  73.596  1.00 46.67  ? 168 GLU E N   1 
ATOM   5837  C CA  . GLU D 4 169 ? 18.355  10.871  72.512  1.00 45.82  ? 168 GLU E CA  1 
ATOM   5838  C C   . GLU D 4 169 ? 18.963  10.399  71.199  1.00 45.70  ? 168 GLU E C   1 
ATOM   5839  O O   . GLU D 4 169 ? 20.180  10.423  71.068  1.00 45.95  ? 168 GLU E O   1 
ATOM   5840  C CB  . GLU D 4 169 ? 18.304  12.401  72.552  1.00 45.16  ? 168 GLU E CB  1 
ATOM   5841  C CG  . GLU D 4 169 ? 17.448  13.031  71.463  1.00 44.43  ? 168 GLU E CG  1 
ATOM   5842  C CD  . GLU D 4 169 ? 17.374  14.551  71.428  1.00 43.87  ? 168 GLU E CD  1 
ATOM   5843  O OE1 . GLU D 4 169 ? 18.103  15.173  72.217  1.00 43.97  ? 168 GLU E OE1 1 
ATOM   5844  O OE2 . GLU D 4 169 ? 16.581  15.125  70.643  1.00 43.46  ? 168 GLU E OE2 1 
ATOM   5845  N N   . VAL D 4 170 ? 18.136  9.979   70.240  1.00 45.51  ? 169 VAL E N   1 
ATOM   5846  C CA  . VAL D 4 170 ? 18.687  9.444   69.011  1.00 45.66  ? 169 VAL E CA  1 
ATOM   5847  C C   . VAL D 4 170 ? 18.098  10.163  67.796  1.00 45.07  ? 169 VAL E C   1 
ATOM   5848  O O   . VAL D 4 170 ? 17.026  10.772  67.864  1.00 44.68  ? 169 VAL E O   1 
ATOM   5849  C CB  . VAL D 4 170 ? 18.486  7.919   68.933  1.00 46.44  ? 169 VAL E CB  1 
ATOM   5850  C CG1 . VAL D 4 170 ? 19.201  7.206   70.075  1.00 47.21  ? 169 VAL E CG1 1 
ATOM   5851  C CG2 . VAL D 4 170 ? 17.005  7.526   68.868  1.00 46.42  ? 169 VAL E CG2 1 
ATOM   5852  N N   . HIS D 4 171 ? 18.835  10.041  66.680  1.00 45.25  ? 170 HIS E N   1 
ATOM   5853  C CA  . HIS D 4 171 ? 18.642  10.860  65.484  1.00 44.88  ? 170 HIS E CA  1 
ATOM   5854  C C   . HIS D 4 171 ? 18.437  9.975   64.268  1.00 45.50  ? 170 HIS E C   1 
ATOM   5855  O O   . HIS D 4 171 ? 17.383  10.095  63.646  1.00 45.45  ? 170 HIS E O   1 
ATOM   5856  C CB  . HIS D 4 171 ? 19.746  11.918  65.342  1.00 44.58  ? 170 HIS E CB  1 
ATOM   5857  C CG  . HIS D 4 171 ? 19.556  12.900  66.469  1.00 43.99  ? 170 HIS E CG  1 
ATOM   5858  N ND1 . HIS D 4 171 ? 18.474  13.780  66.501  1.00 43.44  ? 170 HIS E ND1 1 
ATOM   5859  C CD2 . HIS D 4 171 ? 20.215  13.012  67.675  1.00 44.11  ? 170 HIS E CD2 1 
ATOM   5860  C CE1 . HIS D 4 171 ? 18.480  14.415  67.662  1.00 43.21  ? 170 HIS E CE1 1 
ATOM   5861  N NE2 . HIS D 4 171 ? 19.539  13.980  68.390  1.00 43.60  ? 170 HIS E NE2 1 
ATOM   5862  N N   . SER D 4 172 ? 19.381  9.044   64.011  1.00 46.27  ? 171 SER E N   1 
ATOM   5863  C CA  . SER D 4 172 ? 19.189  8.032   62.988  1.00 47.11  ? 171 SER E CA  1 
ATOM   5864  C C   . SER D 4 172 ? 17.944  7.206   63.251  1.00 47.26  ? 171 SER E C   1 
ATOM   5865  O O   . SER D 4 172 ? 17.510  6.984   64.354  1.00 47.05  ? 171 SER E O   1 
ATOM   5866  C CB  . SER D 4 172 ? 20.360  7.155   62.840  1.00 48.08  ? 171 SER E CB  1 
ATOM   5867  O OG  . SER D 4 172 ? 20.243  6.384   61.638  1.00 49.00  ? 171 SER E OG  1 
ATOM   5868  N N   . GLY D 4 173 ? 17.331  6.749   62.166  1.00 47.80  ? 172 GLY E N   1 
ATOM   5869  C CA  . GLY D 4 173 ? 16.184  5.840   62.319  1.00 48.23  ? 172 GLY E CA  1 
ATOM   5870  C C   . GLY D 4 173 ? 14.887  6.524   62.681  1.00 47.65  ? 172 GLY E C   1 
ATOM   5871  O O   . GLY D 4 173 ? 13.971  5.816   63.113  1.00 48.00  ? 172 GLY E O   1 
ATOM   5872  N N   . VAL D 4 174 ? 14.781  7.835   62.486  1.00 46.96  ? 173 VAL E N   1 
ATOM   5873  C CA  . VAL D 4 174 ? 13.538  8.521   62.943  1.00 46.63  ? 173 VAL E CA  1 
ATOM   5874  C C   . VAL D 4 174 ? 12.895  9.321   61.807  1.00 46.83  ? 173 VAL E C   1 
ATOM   5875  O O   . VAL D 4 174 ? 13.637  9.831   60.958  1.00 46.95  ? 173 VAL E O   1 
ATOM   5876  C CB  . VAL D 4 174 ? 13.820  9.414   64.167  1.00 45.80  ? 173 VAL E CB  1 
ATOM   5877  C CG1 . VAL D 4 174 ? 12.577  10.143  64.649  1.00 45.71  ? 173 VAL E CG1 1 
ATOM   5878  C CG2 . VAL D 4 174 ? 14.465  8.646   65.309  1.00 45.84  ? 173 VAL E CG2 1 
ATOM   5879  N N   . CYS D 4 175 ? 11.564  9.364   61.763  1.00 47.10  ? 174 CYS E N   1 
ATOM   5880  C CA  . CYS D 4 175 ? 10.839  10.232  60.803  1.00 47.46  ? 174 CYS E CA  1 
ATOM   5881  C C   . CYS D 4 175 ? 9.648   10.788  61.571  1.00 47.55  ? 174 CYS E C   1 
ATOM   5882  O O   . CYS D 4 175 ? 8.751   10.005  61.896  1.00 48.17  ? 174 CYS E O   1 
ATOM   5883  C CB  . CYS D 4 175 ? 10.299  9.508   59.577  1.00 48.59  ? 174 CYS E CB  1 
ATOM   5884  S SG  . CYS D 4 175 ? 10.000  10.599  58.160  1.00 49.22  ? 174 CYS E SG  1 
ATOM   5885  N N   . THR D 4 176 ? 9.676   12.079  61.885  1.00 46.99  ? 175 THR E N   1 
ATOM   5886  C CA  . THR D 4 176 ? 8.518   12.711  62.560  1.00 47.25  ? 175 THR E CA  1 
ATOM   5887  C C   . THR D 4 176 ? 7.773   13.560  61.533  1.00 47.89  ? 175 THR E C   1 
ATOM   5888  O O   . THR D 4 176 ? 8.430   14.297  60.785  1.00 47.60  ? 175 THR E O   1 
ATOM   5889  C CB  . THR D 4 176 ? 8.960   13.505  63.793  1.00 46.38  ? 175 THR E CB  1 
ATOM   5890  O OG1 . THR D 4 176 ? 9.858   12.690  64.545  1.00 45.96  ? 175 THR E OG1 1 
ATOM   5891  C CG2 . THR D 4 176 ? 7.801   13.924  64.666  1.00 46.89  ? 175 THR E CG2 1 
ATOM   5892  N N   . ASP D 4 177 ? 6.454   13.421  61.490  1.00 48.96  ? 176 ASP E N   1 
ATOM   5893  C CA  . ASP D 4 177 ? 5.639   14.220  60.551  1.00 49.86  ? 176 ASP E CA  1 
ATOM   5894  C C   . ASP D 4 177 ? 6.158   15.654  60.565  1.00 49.09  ? 176 ASP E C   1 
ATOM   5895  O O   . ASP D 4 177 ? 6.181   16.243  61.653  1.00 48.43  ? 176 ASP E O   1 
ATOM   5896  C CB  . ASP D 4 177 ? 4.170   14.203  60.957  1.00 51.05  ? 176 ASP E CB  1 
ATOM   5897  C CG  . ASP D 4 177 ? 3.535   12.832  60.899  1.00 52.19  ? 176 ASP E CG  1 
ATOM   5898  O OD1 . ASP D 4 177 ? 4.134   11.933  60.287  1.00 52.22  ? 176 ASP E OD1 1 
ATOM   5899  O OD2 . ASP D 4 177 ? 2.446   12.682  61.471  1.00 53.16  ? 176 ASP E OD2 1 
ATOM   5900  N N   . PRO D 4 178 ? 6.570   16.254  59.430  1.00 49.24  ? 177 PRO E N   1 
ATOM   5901  C CA  . PRO D 4 178 ? 7.115   17.599  59.472  1.00 48.53  ? 177 PRO E CA  1 
ATOM   5902  C C   . PRO D 4 178 ? 6.029   18.530  60.003  1.00 49.14  ? 177 PRO E C   1 
ATOM   5903  O O   . PRO D 4 178 ? 6.314   19.532  60.622  1.00 48.51  ? 177 PRO E O   1 
ATOM   5904  C CB  . PRO D 4 178 ? 7.581   17.820  58.032  1.00 48.92  ? 177 PRO E CB  1 
ATOM   5905  C CG  . PRO D 4 178 ? 7.717   16.435  57.477  1.00 49.41  ? 177 PRO E CG  1 
ATOM   5906  C CD  . PRO D 4 178 ? 6.522   15.719  58.065  1.00 50.17  ? 177 PRO E CD  1 
ATOM   5907  N N   . GLN D 4 179 ? 4.763   18.194  59.784  1.00 50.55  ? 178 GLN E N   1 
ATOM   5908  C CA  . GLN D 4 179 ? 3.672   19.036  60.243  1.00 51.48  ? 178 GLN E CA  1 
ATOM   5909  C C   . GLN D 4 179 ? 2.632   18.121  60.863  1.00 52.47  ? 178 GLN E C   1 
ATOM   5910  O O   . GLN D 4 179 ? 2.495   16.980  60.440  1.00 52.89  ? 178 GLN E O   1 
ATOM   5911  C CB  . GLN D 4 179 ? 2.942   19.782  59.104  1.00 52.88  ? 178 GLN E CB  1 
ATOM   5912  C CG  . GLN D 4 179 ? 3.806   20.440  57.974  1.00 52.49  ? 178 GLN E CG  1 
ATOM   5913  C CD  . GLN D 4 179 ? 4.842   21.519  58.329  1.00 51.09  ? 178 GLN E CD  1 
ATOM   5914  O OE1 . GLN D 4 179 ? 5.710   21.876  57.509  1.00 50.65  ? 178 GLN E OE1 1 
ATOM   5915  N NE2 . GLN D 4 179 ? 4.807   22.009  59.573  1.00 50.48  ? 178 GLN E NE2 1 
ATOM   5916  N N   . PRO D 4 180 ? 1.850   18.587  61.851  1.00 53.06  ? 179 PRO E N   1 
ATOM   5917  C CA  . PRO D 4 180 ? 0.759   17.792  62.437  1.00 54.32  ? 179 PRO E CA  1 
ATOM   5918  C C   . PRO D 4 180 ? -0.528  17.756  61.608  1.00 56.40  ? 179 PRO E C   1 
ATOM   5919  O O   . PRO D 4 180 ? -0.545  18.354  60.541  1.00 56.87  ? 179 PRO E O   1 
ATOM   5920  C CB  . PRO D 4 180 ? 0.491   18.539  63.755  1.00 54.35  ? 179 PRO E CB  1 
ATOM   5921  C CG  . PRO D 4 180 ? 0.823   19.993  63.407  1.00 54.03  ? 179 PRO E CG  1 
ATOM   5922  C CD  . PRO D 4 180 ? 2.019   19.902  62.480  1.00 52.66  ? 179 PRO E CD  1 
ATOM   5923  N N   . LEU D 4 181 ? -1.588  17.099  62.130  1.00 57.79  ? 180 LEU E N   1 
ATOM   5924  C CA  . LEU D 4 181 ? -2.926  17.067  61.550  1.00 60.11  ? 180 LEU E CA  1 
ATOM   5925  C C   . LEU D 4 181 ? -3.957  17.637  62.512  1.00 61.53  ? 180 LEU E C   1 
ATOM   5926  O O   . LEU D 4 181 ? -3.887  17.366  63.697  1.00 61.08  ? 180 LEU E O   1 
ATOM   5927  C CB  . LEU D 4 181 ? -3.346  15.616  61.317  1.00 60.87  ? 180 LEU E CB  1 
ATOM   5928  C CG  . LEU D 4 181 ? -2.778  14.965  60.066  1.00 60.53  ? 180 LEU E CG  1 
ATOM   5929  C CD1 . LEU D 4 181 ? -1.346  14.469  60.364  1.00 58.24  ? 180 LEU E CD1 1 
ATOM   5930  C CD2 . LEU D 4 181 ? -3.731  13.874  59.556  1.00 62.39  ? 180 LEU E CD2 1 
ATOM   5931  N N   . LYS D 4 182 ? -4.985  18.291  61.989  1.00 63.57  ? 181 LYS E N   1 
ATOM   5932  C CA  . LYS D 4 182 ? -6.085  18.729  62.818  1.00 65.41  ? 181 LYS E CA  1 
ATOM   5933  C C   . LYS D 4 182 ? -6.970  17.520  63.104  1.00 66.87  ? 181 LYS E C   1 
ATOM   5934  O O   . LYS D 4 182 ? -7.269  16.760  62.195  1.00 67.65  ? 181 LYS E O   1 
ATOM   5935  C CB  . LYS D 4 182 ? -6.811  19.880  62.107  1.00 67.22  ? 181 LYS E CB  1 
ATOM   5936  C CG  . LYS D 4 182 ? -6.057  21.216  62.130  1.00 65.99  ? 181 LYS E CG  1 
ATOM   5937  C CD  . LYS D 4 182 ? -6.417  22.255  61.051  1.00 67.31  ? 181 LYS E CD  1 
ATOM   5938  C CE  . LYS D 4 182 ? -7.582  23.150  61.430  1.00 69.79  ? 181 LYS E CE  1 
ATOM   5939  N NZ  . LYS D 4 182 ? -8.575  23.289  60.332  1.00 72.38  ? 181 LYS E NZ  1 
ATOM   5940  N N   . GLU D 4 183 ? -7.344  17.356  64.381  1.00 67.30  ? 182 GLU E N   1 
ATOM   5941  C CA  . GLU D 4 183 ? -8.156  16.234  64.859  1.00 68.70  ? 182 GLU E CA  1 
ATOM   5942  C C   . GLU D 4 183 ? -9.605  16.409  64.418  1.00 71.80  ? 182 GLU E C   1 
ATOM   5943  O O   . GLU D 4 183 ? -10.332 15.433  64.256  1.00 73.27  ? 182 GLU E O   1 
ATOM   5944  C CB  . GLU D 4 183 ? -8.203  16.093  66.397  1.00 68.63  ? 182 GLU E CB  1 
ATOM   5945  C CG  . GLU D 4 183 ? -6.847  15.848  67.062  1.00 65.93  ? 182 GLU E CG  1 
ATOM   5946  C CD  . GLU D 4 183 ? -6.808  15.144  68.416  1.00 65.86  ? 182 GLU E CD  1 
ATOM   5947  O OE1 . GLU D 4 183 ? -7.827  15.120  69.158  1.00 67.92  ? 182 GLU E OE1 1 
ATOM   5948  O OE2 . GLU D 4 183 ? -5.746  14.585  68.701  1.00 63.90  ? 182 GLU E OE2 1 
ATOM   5949  N N   . GLN D 4 184 ? -10.027 17.672  64.320  1.00 72.95  ? 183 GLN E N   1 
ATOM   5950  C CA  . GLN D 4 184 ? -11.346 18.053  63.842  1.00 76.08  ? 183 GLN E CA  1 
ATOM   5951  C C   . GLN D 4 184 ? -11.065 19.072  62.749  1.00 75.94  ? 183 GLN E C   1 
ATOM   5952  O O   . GLN D 4 184 ? -11.274 20.260  62.953  1.00 76.68  ? 183 GLN E O   1 
ATOM   5953  C CB  . GLN D 4 184 ? -12.225 18.619  64.972  1.00 78.07  ? 183 GLN E CB  1 
ATOM   5954  C CG  . GLN D 4 184 ? -11.855 18.141  66.380  1.00 76.96  ? 183 GLN E CG  1 
ATOM   5955  C CD  . GLN D 4 184 ? -10.805 19.007  67.076  1.00 74.76  ? 183 GLN E CD  1 
ATOM   5956  O OE1 . GLN D 4 184 ? -9.608  19.047  66.752  1.00 72.10  ? 183 GLN E OE1 1 
ATOM   5957  N NE2 . GLN D 4 184 ? -11.229 19.707  68.120  1.00 75.99  ? 183 GLN E NE2 1 
ATOM   5958  N N   . PRO D 4 185 ? -10.506 18.652  61.588  1.00 74.96  ? 184 PRO E N   1 
ATOM   5959  C CA  . PRO D 4 185 ? -10.042 19.599  60.575  1.00 74.55  ? 184 PRO E CA  1 
ATOM   5960  C C   . PRO D 4 185 ? -11.155 20.600  60.279  1.00 77.46  ? 184 PRO E C   1 
ATOM   5961  O O   . PRO D 4 185 ? -10.846 21.744  59.919  1.00 77.23  ? 184 PRO E O   1 
ATOM   5962  C CB  . PRO D 4 185 ? -9.724  18.742  59.343  1.00 74.27  ? 184 PRO E CB  1 
ATOM   5963  C CG  . PRO D 4 185 ? -9.471  17.353  59.904  1.00 73.20  ? 184 PRO E CG  1 
ATOM   5964  C CD  . PRO D 4 185 ? -10.345 17.257  61.144  1.00 74.52  ? 184 PRO E CD  1 
ATOM   5965  N N   . ALA D 4 186 ? -12.418 20.129  60.463  1.00 80.25  ? 185 ALA E N   1 
ATOM   5966  C CA  . ALA D 4 186 ? -13.634 20.949  60.427  1.00 83.53  ? 185 ALA E CA  1 
ATOM   5967  C C   . ALA D 4 186 ? -13.397 22.362  61.005  1.00 83.17  ? 185 ALA E C   1 
ATOM   5968  O O   . ALA D 4 186 ? -13.634 23.361  60.329  1.00 84.44  ? 185 ALA E O   1 
ATOM   5969  C CB  . ALA D 4 186 ? -14.760 20.212  61.137  1.00 85.88  ? 185 ALA E CB  1 
ATOM   5970  N N   . LEU D 4 187 ? -12.855 22.443  62.235  1.00 81.41  ? 186 LEU E N   1 
ATOM   5971  C CA  . LEU D 4 187 ? -12.732 23.679  63.010  1.00 81.36  ? 186 LEU E CA  1 
ATOM   5972  C C   . LEU D 4 187 ? -11.497 24.496  62.594  1.00 78.75  ? 186 LEU E C   1 
ATOM   5973  O O   . LEU D 4 187 ? -10.893 24.190  61.550  1.00 77.49  ? 186 LEU E O   1 
ATOM   5974  C CB  . LEU D 4 187 ? -12.670 23.300  64.504  1.00 80.77  ? 186 LEU E CB  1 
ATOM   5975  C CG  . LEU D 4 187 ? -13.474 24.173  65.480  1.00 83.08  ? 186 LEU E CG  1 
ATOM   5976  C CD1 . LEU D 4 187 ? -14.535 25.039  64.770  1.00 86.32  ? 186 LEU E CD1 1 
ATOM   5977  C CD2 . LEU D 4 187 ? -14.152 23.272  66.533  1.00 84.40  ? 186 LEU E CD2 1 
ATOM   5978  N N   . ASN D 4 188 ? -11.156 25.486  63.448  1.00 78.13  ? 187 ASN E N   1 
ATOM   5979  C CA  . ASN D 4 188 ? -10.040 26.418  63.262  1.00 75.92  ? 187 ASN E CA  1 
ATOM   5980  C C   . ASN D 4 188 ? -9.116  26.364  64.468  1.00 73.56  ? 187 ASN E C   1 
ATOM   5981  O O   . ASN D 4 188 ? -7.904  26.301  64.322  1.00 70.86  ? 187 ASN E O   1 
ATOM   5982  C CB  . ASN D 4 188 ? -10.542 27.857  63.072  1.00 77.81  ? 187 ASN E CB  1 
ATOM   5983  C CG  . ASN D 4 188 ? -11.935 28.077  63.653  1.00 81.25  ? 187 ASN E CG  1 
ATOM   5984  O OD1 . ASN D 4 188 ? -12.941 27.996  62.935  1.00 83.92  ? 187 ASN E OD1 1 
ATOM   5985  N ND2 . ASN D 4 188 ? -12.014 28.307  64.961  1.00 81.41  ? 187 ASN E ND2 1 
ATOM   5986  N N   . ASP D 4 189 ? -9.740  26.321  65.651  1.00 74.89  ? 188 ASP E N   1 
ATOM   5987  C CA  . ASP D 4 189 ? -9.087  26.015  66.920  1.00 73.28  ? 188 ASP E CA  1 
ATOM   5988  C C   . ASP D 4 189 ? -8.845  24.500  67.061  1.00 72.13  ? 188 ASP E C   1 
ATOM   5989  O O   . ASP D 4 189 ? -8.711  23.972  68.175  1.00 71.74  ? 188 ASP E O   1 
ATOM   5990  C CB  . ASP D 4 189 ? -9.944  26.510  68.106  1.00 75.59  ? 188 ASP E CB  1 
ATOM   5991  C CG  . ASP D 4 189 ? -9.124  26.834  69.364  1.00 74.09  ? 188 ASP E CG  1 
ATOM   5992  O OD1 . ASP D 4 189 ? -8.616  27.989  69.467  1.00 73.52  ? 188 ASP E OD1 1 
ATOM   5993  O OD2 . ASP D 4 189 ? -8.939  25.904  70.233  1.00 73.48  ? 188 ASP E OD2 1 
ATOM   5994  N N   . SER D 4 190 ? -8.812  23.770  65.935  1.00 71.77  ? 189 SER E N   1 
ATOM   5995  C CA  . SER D 4 190 ? -8.725  22.319  66.017  1.00 71.09  ? 189 SER E CA  1 
ATOM   5996  C C   . SER D 4 190 ? -7.434  21.899  66.719  1.00 68.24  ? 189 SER E C   1 
ATOM   5997  O O   . SER D 4 190 ? -6.358  22.453  66.435  1.00 66.21  ? 189 SER E O   1 
ATOM   5998  C CB  . SER D 4 190 ? -8.787  21.698  64.644  1.00 71.15  ? 189 SER E CB  1 
ATOM   5999  O OG  . SER D 4 190 ? -8.628  20.279  64.716  1.00 70.43  ? 189 SER E OG  1 
ATOM   6000  N N   . ARG D 4 191 ? -7.575  20.894  67.583  1.00 68.26  ? 190 ARG E N   1 
ATOM   6001  C CA  . ARG D 4 191 ? -6.389  20.357  68.285  1.00 65.85  ? 190 ARG E CA  1 
ATOM   6002  C C   . ARG D 4 191 ? -5.531  19.623  67.264  1.00 64.08  ? 190 ARG E C   1 
ATOM   6003  O O   . ARG D 4 191 ? -5.969  19.454  66.114  1.00 64.90  ? 190 ARG E O   1 
ATOM   6004  C CB  . ARG D 4 191 ? -6.794  19.472  69.464  1.00 66.69  ? 190 ARG E CB  1 
ATOM   6005  C CG  . ARG D 4 191 ? -7.065  20.245  70.745  1.00 68.59  ? 190 ARG E CG  1 
ATOM   6006  C CD  . ARG D 4 191 ? -8.208  19.628  71.523  1.00 70.72  ? 190 ARG E CD  1 
ATOM   6007  N NE  . ARG D 4 191 ? -7.735  18.592  72.426  1.00 69.42  ? 190 ARG E NE  1 
ATOM   6008  C CZ  . ARG D 4 191 ? -8.237  18.360  73.632  1.00 70.89  ? 190 ARG E CZ  1 
ATOM   6009  N NH1 . ARG D 4 191 ? -9.460  18.757  73.927  1.00 73.76  ? 190 ARG E NH1 1 
ATOM   6010  N NH2 . ARG D 4 191 ? -7.508  17.735  74.540  1.00 69.60  ? 190 ARG E NH2 1 
ATOM   6011  N N   . TYR D 4 192 ? -4.387  19.134  67.700  1.00 61.85  ? 191 TYR E N   1 
ATOM   6012  C CA  . TYR D 4 192 ? -3.422  18.580  66.762  1.00 60.06  ? 191 TYR E CA  1 
ATOM   6013  C C   . TYR D 4 192 ? -3.000  17.164  67.165  1.00 59.24  ? 191 TYR E C   1 
ATOM   6014  O O   . TYR D 4 192 ? -3.073  16.760  68.337  1.00 59.41  ? 191 TYR E O   1 
ATOM   6015  C CB  . TYR D 4 192 ? -2.182  19.479  66.611  1.00 58.12  ? 191 TYR E CB  1 
ATOM   6016  C CG  . TYR D 4 192 ? -2.464  20.905  66.125  1.00 58.79  ? 191 TYR E CG  1 
ATOM   6017  C CD1 . TYR D 4 192 ? -2.868  21.148  64.811  1.00 59.60  ? 191 TYR E CD1 1 
ATOM   6018  C CD2 . TYR D 4 192 ? -2.344  22.018  66.971  1.00 58.79  ? 191 TYR E CD2 1 
ATOM   6019  C CE1 . TYR D 4 192 ? -3.131  22.431  64.364  1.00 60.34  ? 191 TYR E CE1 1 
ATOM   6020  C CE2 . TYR D 4 192 ? -2.618  23.307  66.535  1.00 59.52  ? 191 TYR E CE2 1 
ATOM   6021  C CZ  . TYR D 4 192 ? -3.023  23.498  65.228  1.00 60.30  ? 191 TYR E CZ  1 
ATOM   6022  O OH  . TYR D 4 192 ? -3.328  24.685  64.665  1.00 61.19  ? 191 TYR E OH  1 
ATOM   6023  N N   . ALA D 4 193 ? -2.529  16.430  66.147  1.00 58.46  ? 192 ALA E N   1 
ATOM   6024  C CA  . ALA D 4 193 ? -2.002  15.097  66.345  1.00 57.62  ? 192 ALA E CA  1 
ATOM   6025  C C   . ALA D 4 193 ? -0.799  14.922  65.445  1.00 55.93  ? 192 ALA E C   1 
ATOM   6026  O O   . ALA D 4 193 ? -0.882  15.192  64.275  1.00 56.21  ? 192 ALA E O   1 
ATOM   6027  C CB  . ALA D 4 193 ? -3.057  14.049  66.088  1.00 59.29  ? 192 ALA E CB  1 
ATOM   6028  N N   . LEU D 4 194 ? 0.310   14.499  66.042  1.00 54.42  ? 193 LEU E N   1 
ATOM   6029  C CA  . LEU D 4 194 ? 1.570   14.337  65.284  1.00 52.89  ? 193 LEU E CA  1 
ATOM   6030  C C   . LEU D 4 194 ? 2.016   12.887  65.427  1.00 52.50  ? 193 LEU E C   1 
ATOM   6031  O O   . LEU D 4 194 ? 1.650   12.258  66.427  1.00 52.91  ? 193 LEU E O   1 
ATOM   6032  C CB  . LEU D 4 194 ? 2.608   15.290  65.879  1.00 51.55  ? 193 LEU E CB  1 
ATOM   6033  C CG  . LEU D 4 194 ? 3.977   15.312  65.206  1.00 50.02  ? 193 LEU E CG  1 
ATOM   6034  C CD1 . LEU D 4 194 ? 4.000   16.322  64.073  1.00 49.96  ? 193 LEU E CD1 1 
ATOM   6035  C CD2 . LEU D 4 194 ? 5.054   15.636  66.225  1.00 48.90  ? 193 LEU E CD2 1 
ATOM   6036  N N   . SER D 4 195 ? 2.798   12.395  64.471  1.00 51.87  ? 194 SER E N   1 
ATOM   6037  C CA  . SER D 4 195 ? 3.242   10.989  64.509  1.00 51.71  ? 194 SER E CA  1 
ATOM   6038  C C   . SER D 4 195 ? 4.740   10.909  64.243  1.00 50.34  ? 194 SER E C   1 
ATOM   6039  O O   . SER D 4 195 ? 5.244   11.720  63.460  1.00 49.84  ? 194 SER E O   1 
ATOM   6040  C CB  . SER D 4 195 ? 2.476   10.173  63.525  1.00 52.98  ? 194 SER E CB  1 
ATOM   6041  O OG  . SER D 4 195 ? 3.148   10.128  62.280  1.00 52.82  ? 194 SER E OG  1 
ATOM   6042  N N   . SER D 4 196 ? 5.406   9.957   64.887  1.00 49.93  ? 195 SER E N   1 
ATOM   6043  C CA  . SER D 4 196 ? 6.854   9.754   64.662  1.00 48.89  ? 195 SER E CA  1 
ATOM   6044  C C   . SER D 4 196 ? 7.110   8.261   64.514  1.00 49.22  ? 195 SER E C   1 
ATOM   6045  O O   . SER D 4 196 ? 6.308   7.473   65.022  1.00 49.96  ? 195 SER E O   1 
ATOM   6046  C CB  . SER D 4 196 ? 7.671   10.309  65.773  1.00 47.94  ? 195 SER E CB  1 
ATOM   6047  O OG  . SER D 4 196 ? 9.053   10.207  65.472  1.00 47.12  ? 195 SER E OG  1 
ATOM   6048  N N   . ARG D 4 197 ? 8.201   7.914   63.849  1.00 48.81  ? 196 ARG E N   1 
ATOM   6049  C CA  . ARG D 4 197 ? 8.493   6.490   63.600  1.00 49.30  ? 196 ARG E CA  1 
ATOM   6050  C C   . ARG D 4 197 ? 9.934   6.206   63.997  1.00 48.58  ? 196 ARG E C   1 
ATOM   6051  O O   . ARG D 4 197 ? 10.813  6.939   63.542  1.00 47.98  ? 196 ARG E O   1 
ATOM   6052  C CB  . ARG D 4 197 ? 8.307   6.170   62.116  1.00 49.99  ? 196 ARG E CB  1 
ATOM   6053  C CG  . ARG D 4 197 ? 7.031   6.710   61.494  1.00 50.92  ? 196 ARG E CG  1 
ATOM   6054  C CD  . ARG D 4 197 ? 7.332   7.223   60.101  1.00 51.07  ? 196 ARG E CD  1 
ATOM   6055  N NE  . ARG D 4 197 ? 6.293   8.099   59.588  1.00 51.93  ? 196 ARG E NE  1 
ATOM   6056  C CZ  . ARG D 4 197 ? 5.630   8.985   60.317  1.00 51.63  ? 196 ARG E CZ  1 
ATOM   6057  N NH1 . ARG D 4 197 ? 6.247   10.050  60.793  1.00 50.49  ? 196 ARG E NH1 1 
ATOM   6058  N NH2 . ARG D 4 197 ? 4.346   8.806   60.558  1.00 52.67  ? 196 ARG E NH2 1 
ATOM   6059  N N   . LEU D 4 198 ? 10.151  5.193   64.832  1.00 48.84  ? 197 LEU E N   1 
ATOM   6060  C CA  . LEU D 4 198 ? 11.538  4.777   65.155  1.00 48.59  ? 197 LEU E CA  1 
ATOM   6061  C C   . LEU D 4 198 ? 11.713  3.364   64.605  1.00 49.48  ? 197 LEU E C   1 
ATOM   6062  O O   . LEU D 4 198 ? 10.949  2.483   64.999  1.00 50.16  ? 197 LEU E O   1 
ATOM   6063  C CB  . LEU D 4 198 ? 11.778  4.815   66.665  1.00 48.28  ? 197 LEU E CB  1 
ATOM   6064  C CG  . LEU D 4 198 ? 13.113  4.235   67.125  1.00 48.30  ? 197 LEU E CG  1 
ATOM   6065  C CD1 . LEU D 4 198 ? 14.275  5.005   66.524  1.00 47.81  ? 197 LEU E CD1 1 
ATOM   6066  C CD2 . LEU D 4 198 ? 13.206  4.231   68.639  1.00 48.21  ? 197 LEU E CD2 1 
ATOM   6067  N N   . ARG D 4 199 ? 12.668  3.188   63.702  1.00 49.62  ? 198 ARG E N   1 
ATOM   6068  C CA  . ARG D 4 199 ? 12.874  1.857   63.097  1.00 50.64  ? 198 ARG E CA  1 
ATOM   6069  C C   . ARG D 4 199 ? 14.247  1.328   63.484  1.00 50.78  ? 198 ARG E C   1 
ATOM   6070  O O   . ARG D 4 199 ? 15.230  2.048   63.284  1.00 50.42  ? 198 ARG E O   1 
ATOM   6071  C CB  . ARG D 4 199 ? 12.729  1.881   61.576  1.00 51.25  ? 198 ARG E CB  1 
ATOM   6072  C CG  . ARG D 4 199 ? 12.674  0.496   60.950  1.00 52.52  ? 198 ARG E CG  1 
ATOM   6073  C CD  . ARG D 4 199 ? 12.328  0.521   59.477  1.00 53.47  ? 198 ARG E CD  1 
ATOM   6074  N NE  . ARG D 4 199 ? 11.161  -0.299  59.194  1.00 54.13  ? 198 ARG E NE  1 
ATOM   6075  C CZ  . ARG D 4 199 ? 10.808  -0.711  57.983  1.00 55.45  ? 198 ARG E CZ  1 
ATOM   6076  N NH1 . ARG D 4 199 ? 11.708  -1.241  57.176  1.00 56.37  ? 198 ARG E NH1 1 
ATOM   6077  N NH2 . ARG D 4 199 ? 9.554   -0.595  57.585  1.00 56.04  ? 198 ARG E NH2 1 
ATOM   6078  N N   . VAL D 4 200 ? 14.282  0.123   64.031  1.00 51.51  ? 199 VAL E N   1 
ATOM   6079  C CA  . VAL D 4 200 ? 15.512  -0.549  64.400  1.00 52.01  ? 199 VAL E CA  1 
ATOM   6080  C C   . VAL D 4 200 ? 15.478  -1.977  63.882  1.00 53.31  ? 199 VAL E C   1 
ATOM   6081  O O   . VAL D 4 200 ? 14.463  -2.398  63.349  1.00 53.73  ? 199 VAL E O   1 
ATOM   6082  C CB  . VAL D 4 200 ? 15.688  -0.559  65.926  1.00 51.72  ? 199 VAL E CB  1 
ATOM   6083  C CG1 . VAL D 4 200 ? 16.375  0.713   66.370  1.00 50.79  ? 199 VAL E CG1 1 
ATOM   6084  C CG2 . VAL D 4 200 ? 14.365  -0.815  66.665  1.00 51.70  ? 199 VAL E CG2 1 
ATOM   6085  N N   . SER D 4 201 ? 16.598  -2.693  64.089  1.00 54.08  ? 200 SER E N   1 
ATOM   6086  C CA  . SER D 4 201 ? 16.726  -4.132  63.907  1.00 55.45  ? 200 SER E CA  1 
ATOM   6087  C C   . SER D 4 201 ? 15.656  -4.891  64.648  1.00 55.66  ? 200 SER E C   1 
ATOM   6088  O O   . SER D 4 201 ? 15.314  -4.575  65.769  1.00 55.05  ? 200 SER E O   1 
ATOM   6089  C CB  . SER D 4 201 ? 18.013  -4.642  64.436  1.00 56.20  ? 200 SER E CB  1 
ATOM   6090  O OG  . SER D 4 201 ? 19.067  -4.348  63.562  1.00 56.65  ? 200 SER E OG  1 
ATOM   6091  N N   . ALA D 4 202 ? 15.293  -6.022  64.086  1.00 56.80  ? 201 ALA E N   1 
ATOM   6092  C CA  . ALA D 4 202 ? 14.554  -7.013  64.833  1.00 57.38  ? 201 ALA E CA  1 
ATOM   6093  C C   . ALA D 4 202 ? 15.427  -7.544  65.975  1.00 57.81  ? 201 ALA E C   1 
ATOM   6094  O O   . ALA D 4 202 ? 14.973  -7.654  67.108  1.00 57.63  ? 201 ALA E O   1 
ATOM   6095  C CB  . ALA D 4 202 ? 14.116  -8.085  63.872  1.00 58.65  ? 201 ALA E CB  1 
ATOM   6096  N N   . THR D 4 203 ? 16.675  -7.908  65.674  1.00 58.60  ? 202 THR E N   1 
ATOM   6097  C CA  . THR D 4 203 ? 17.638  -8.201  66.714  1.00 59.08  ? 202 THR E CA  1 
ATOM   6098  C C   . THR D 4 203 ? 17.466  -7.211  67.871  1.00 57.90  ? 202 THR E C   1 
ATOM   6099  O O   . THR D 4 203 ? 17.266  -7.627  69.010  1.00 58.21  ? 202 THR E O   1 
ATOM   6100  C CB  . THR D 4 203 ? 19.056  -8.077  66.165  1.00 59.73  ? 202 THR E CB  1 
ATOM   6101  O OG1 . THR D 4 203 ? 19.126  -8.908  65.018  1.00 60.92  ? 202 THR E OG1 1 
ATOM   6102  C CG2 . THR D 4 203 ? 20.127  -8.409  67.177  1.00 60.56  ? 202 THR E CG2 1 
ATOM   6103  N N   . PHE D 4 204 ? 17.554  -5.900  67.584  1.00 56.67  ? 203 PHE E N   1 
ATOM   6104  C CA  . PHE D 4 204 ? 17.677  -4.872  68.597  1.00 55.72  ? 203 PHE E CA  1 
ATOM   6105  C C   . PHE D 4 204 ? 16.396  -4.744  69.408  1.00 55.23  ? 203 PHE E C   1 
ATOM   6106  O O   . PHE D 4 204 ? 16.421  -4.443  70.584  1.00 55.10  ? 203 PHE E O   1 
ATOM   6107  C CB  . PHE D 4 204 ? 18.068  -3.548  67.946  1.00 54.67  ? 203 PHE E CB  1 
ATOM   6108  C CG  . PHE D 4 204 ? 18.510  -2.493  68.924  1.00 53.92  ? 203 PHE E CG  1 
ATOM   6109  C CD1 . PHE D 4 204 ? 17.577  -1.761  69.622  1.00 53.03  ? 203 PHE E CD1 1 
ATOM   6110  C CD2 . PHE D 4 204 ? 19.845  -2.292  69.176  1.00 54.36  ? 203 PHE E CD2 1 
ATOM   6111  C CE1 . PHE D 4 204 ? 17.985  -0.868  70.584  1.00 52.57  ? 203 PHE E CE1 1 
ATOM   6112  C CE2 . PHE D 4 204 ? 20.254  -1.379  70.122  1.00 53.88  ? 203 PHE E CE2 1 
ATOM   6113  C CZ  . PHE D 4 204 ? 19.323  -0.671  70.827  1.00 52.96  ? 203 PHE E CZ  1 
ATOM   6114  N N   . TRP D 4 205 ? 15.250  -4.987  68.794  1.00 55.12  ? 204 TRP E N   1 
ATOM   6115  C CA  . TRP D 4 205 ? 13.991  -4.806  69.552  1.00 54.85  ? 204 TRP E CA  1 
ATOM   6116  C C   . TRP D 4 205 ? 13.738  -6.063  70.359  1.00 55.98  ? 204 TRP E C   1 
ATOM   6117  O O   . TRP D 4 205 ? 12.954  -6.038  71.316  1.00 56.07  ? 204 TRP E O   1 
ATOM   6118  C CB  . TRP D 4 205 ? 12.827  -4.546  68.588  1.00 54.58  ? 204 TRP E CB  1 
ATOM   6119  C CG  . TRP D 4 205 ? 11.463  -4.861  69.138  1.00 54.92  ? 204 TRP E CG  1 
ATOM   6120  C CD1 . TRP D 4 205 ? 10.661  -5.906  68.790  1.00 55.87  ? 204 TRP E CD1 1 
ATOM   6121  C CD2 . TRP D 4 205 ? 10.743  -4.122  70.147  1.00 54.51  ? 204 TRP E CD2 1 
ATOM   6122  N NE1 . TRP D 4 205 ? 9.495   -5.870  69.506  1.00 56.10  ? 204 TRP E NE1 1 
ATOM   6123  C CE2 . TRP D 4 205 ? 9.517   -4.790  70.346  1.00 55.32  ? 204 TRP E CE2 1 
ATOM   6124  C CE3 . TRP D 4 205 ? 11.012  -2.973  70.894  1.00 53.70  ? 204 TRP E CE3 1 
ATOM   6125  C CZ2 . TRP D 4 205 ? 8.567   -4.342  71.260  1.00 55.42  ? 204 TRP E CZ2 1 
ATOM   6126  C CZ3 . TRP D 4 205 ? 10.072  -2.533  71.798  1.00 53.79  ? 204 TRP E CZ3 1 
ATOM   6127  C CH2 . TRP D 4 205 ? 8.867   -3.208  71.976  1.00 54.67  ? 204 TRP E CH2 1 
ATOM   6128  N N   . GLN D 4 206 ? 14.432  -7.139  70.019  1.00 57.02  ? 205 GLN E N   1 
ATOM   6129  C CA  . GLN D 4 206 ? 14.120  -8.404  70.647  1.00 58.23  ? 205 GLN E CA  1 
ATOM   6130  C C   . GLN D 4 206 ? 14.901  -8.558  71.947  1.00 58.76  ? 205 GLN E C   1 
ATOM   6131  O O   . GLN D 4 206 ? 14.457  -9.345  72.787  1.00 59.64  ? 205 GLN E O   1 
ATOM   6132  C CB  . GLN D 4 206 ? 14.278  -9.543  69.643  1.00 59.27  ? 205 GLN E CB  1 
ATOM   6133  C CG  . GLN D 4 206 ? 13.023  -9.722  68.796  1.00 59.24  ? 205 GLN E CG  1 
ATOM   6134  C CD  . GLN D 4 206 ? 13.243  -10.563 67.565  1.00 60.17  ? 205 GLN E CD  1 
ATOM   6135  O OE1 . GLN D 4 206 ? 14.372  -10.856 67.158  1.00 60.72  ? 205 GLN E OE1 1 
ATOM   6136  N NE2 . GLN D 4 206 ? 12.131  -10.932 66.951  1.00 60.52  ? 205 GLN E NE2 1 
ATOM   6137  N N   . ASP D 4 207 ? 15.971  -7.755  72.141  1.00 58.32  ? 206 ASP E N   1 
ATOM   6138  C CA  . ASP D 4 207 ? 16.703  -7.663  73.409  1.00 58.84  ? 206 ASP E CA  1 
ATOM   6139  C C   . ASP D 4 207 ? 15.862  -6.942  74.469  1.00 58.31  ? 206 ASP E C   1 
ATOM   6140  O O   . ASP D 4 207 ? 15.568  -5.767  74.322  1.00 57.12  ? 206 ASP E O   1 
ATOM   6141  C CB  . ASP D 4 207 ? 18.052  -6.963  73.215  1.00 58.65  ? 206 ASP E CB  1 
ATOM   6142  C CG  . ASP D 4 207 ? 18.996  -7.163  74.384  1.00 59.74  ? 206 ASP E CG  1 
ATOM   6143  O OD1 . ASP D 4 207 ? 18.497  -7.459  75.499  1.00 60.28  ? 206 ASP E OD1 1 
ATOM   6144  O OD2 . ASP D 4 207 ? 20.218  -7.042  74.179  1.00 60.23  ? 206 ASP E OD2 1 
ATOM   6145  N N   . PRO D 4 208 ? 15.419  -7.601  75.566  1.00 59.30  ? 207 PRO E N   1 
ATOM   6146  C CA  . PRO D 4 208 ? 14.561  -6.969  76.569  1.00 59.08  ? 207 PRO E CA  1 
ATOM   6147  C C   . PRO D 4 208 ? 15.279  -6.053  77.527  1.00 59.00  ? 207 PRO E C   1 
ATOM   6148  O O   . PRO D 4 208 ? 14.637  -5.456  78.374  1.00 58.95  ? 207 PRO E O   1 
ATOM   6149  C CB  . PRO D 4 208 ? 14.091  -8.124  77.437  1.00 60.54  ? 207 PRO E CB  1 
ATOM   6150  C CG  . PRO D 4 208 ? 15.247  -9.062  77.354  1.00 61.61  ? 207 PRO E CG  1 
ATOM   6151  C CD  . PRO D 4 208 ? 15.664  -9.004  75.901  1.00 60.85  ? 207 PRO E CD  1 
ATOM   6152  N N   . ARG D 4 209 ? 16.599  -6.003  77.396  1.00 59.23  ? 208 ARG E N   1 
ATOM   6153  C CA  . ARG D 4 209 ? 17.390  -5.018  78.087  1.00 59.10  ? 208 ARG E CA  1 
ATOM   6154  C C   . ARG D 4 209 ? 17.248  -3.623  77.463  1.00 57.45  ? 208 ARG E C   1 
ATOM   6155  O O   . ARG D 4 209 ? 17.818  -2.688  77.991  1.00 57.25  ? 208 ARG E O   1 
ATOM   6156  C CB  . ARG D 4 209 ? 18.865  -5.422  78.052  1.00 60.06  ? 208 ARG E CB  1 
ATOM   6157  C CG  . ARG D 4 209 ? 19.386  -6.199  79.252  1.00 61.92  ? 208 ARG E CG  1 
ATOM   6158  C CD  . ARG D 4 209 ? 20.926  -6.069  79.197  1.00 62.68  ? 208 ARG E CD  1 
ATOM   6159  N NE  . ARG D 4 209 ? 21.531  -6.701  78.008  1.00 62.85  ? 208 ARG E NE  1 
ATOM   6160  C CZ  . ARG D 4 209 ? 21.387  -8.013  77.670  1.00 63.83  ? 208 ARG E CZ  1 
ATOM   6161  N NH1 . ARG D 4 209 ? 20.853  -8.879  78.521  1.00 64.92  ? 208 ARG E NH1 1 
ATOM   6162  N NH2 . ARG D 4 209 ? 21.779  -8.467  76.481  1.00 63.88  ? 208 ARG E NH2 1 
ATOM   6163  N N   . ASN D 4 210 ? 16.553  -3.477  76.326  1.00 56.43  ? 209 ASN E N   1 
ATOM   6164  C CA  . ASN D 4 210 ? 16.602  -2.262  75.542  1.00 55.03  ? 209 ASN E CA  1 
ATOM   6165  C C   . ASN D 4 210 ? 15.337  -1.456  75.803  1.00 54.31  ? 209 ASN E C   1 
ATOM   6166  O O   . ASN D 4 210 ? 14.227  -1.976  75.710  1.00 54.53  ? 209 ASN E O   1 
ATOM   6167  C CB  . ASN D 4 210 ? 16.815  -2.566  74.064  1.00 54.63  ? 209 ASN E CB  1 
ATOM   6168  C CG  . ASN D 4 210 ? 18.270  -2.766  73.693  1.00 55.12  ? 209 ASN E CG  1 
ATOM   6169  O OD1 . ASN D 4 210 ? 19.178  -2.332  74.392  1.00 55.44  ? 209 ASN E OD1 1 
ATOM   6170  N ND2 . ASN D 4 210 ? 18.505  -3.384  72.550  1.00 55.35  ? 209 ASN E ND2 1 
ATOM   6171  N N   . HIS D 4 211 ? 15.543  -0.180  76.186  1.00 53.64  ? 210 HIS E N   1 
ATOM   6172  C CA  . HIS D 4 211 ? 14.454  0.735   76.511  1.00 53.12  ? 210 HIS E CA  1 
ATOM   6173  C C   . HIS D 4 211 ? 14.220  1.745   75.392  1.00 51.82  ? 210 HIS E C   1 
ATOM   6174  O O   . HIS D 4 211 ? 15.175  2.297   74.848  1.00 51.21  ? 210 HIS E O   1 
ATOM   6175  C CB  . HIS D 4 211 ? 14.752  1.531   77.777  1.00 53.46  ? 210 HIS E CB  1 
ATOM   6176  C CG  . HIS D 4 211 ? 13.587  2.300   78.326  1.00 53.40  ? 210 HIS E CG  1 
ATOM   6177  N ND1 . HIS D 4 211 ? 13.638  3.655   78.575  1.00 52.82  ? 210 HIS E ND1 1 
ATOM   6178  C CD2 . HIS D 4 211 ? 12.381  1.897   78.768  1.00 54.10  ? 210 HIS E CD2 1 
ATOM   6179  C CE1 . HIS D 4 211 ? 12.482  4.050   79.101  1.00 53.19  ? 210 HIS E CE1 1 
ATOM   6180  N NE2 . HIS D 4 211 ? 11.714  2.988   79.247  1.00 54.01  ? 210 HIS E NE2 1 
ATOM   6181  N N   . PHE D 4 212 ? 12.933  1.949   75.082  1.00 51.60  ? 211 PHE E N   1 
ATOM   6182  C CA  . PHE D 4 212 ? 12.478  2.927   74.117  1.00 50.62  ? 211 PHE E CA  1 
ATOM   6183  C C   . PHE D 4 212 ? 11.514  3.870   74.810  1.00 50.64  ? 211 PHE E C   1 
ATOM   6184  O O   . PHE D 4 212 ? 10.612  3.442   75.529  1.00 51.50  ? 211 PHE E O   1 
ATOM   6185  C CB  . PHE D 4 212 ? 11.814  2.258   72.914  1.00 50.64  ? 211 PHE E CB  1 
ATOM   6186  C CG  . PHE D 4 212 ? 12.707  1.230   72.288  1.00 50.92  ? 211 PHE E CG  1 
ATOM   6187  C CD1 . PHE D 4 212 ? 12.790  -0.049  72.816  1.00 51.92  ? 211 PHE E CD1 1 
ATOM   6188  C CD2 . PHE D 4 212 ? 13.538  1.575   71.247  1.00 50.34  ? 211 PHE E CD2 1 
ATOM   6189  C CE1 . PHE D 4 212 ? 13.655  -0.976  72.272  1.00 52.35  ? 211 PHE E CE1 1 
ATOM   6190  C CE2 . PHE D 4 212 ? 14.416  0.648   70.720  1.00 50.83  ? 211 PHE E CE2 1 
ATOM   6191  C CZ  . PHE D 4 212 ? 14.457  -0.632  71.218  1.00 51.85  ? 211 PHE E CZ  1 
ATOM   6192  N N   . ARG D 4 213 ? 11.764  5.166   74.610  1.00 49.82  ? 212 ARG E N   1 
ATOM   6193  C CA  . ARG D 4 213 ? 10.888  6.193   75.139  1.00 49.88  ? 212 ARG E CA  1 
ATOM   6194  C C   . ARG D 4 213 ? 10.692  7.255   74.076  1.00 48.95  ? 212 ARG E C   1 
ATOM   6195  O O   . ARG D 4 213 ? 11.616  7.663   73.398  1.00 48.15  ? 212 ARG E O   1 
ATOM   6196  C CB  . ARG D 4 213 ? 11.436  6.807   76.429  1.00 50.20  ? 212 ARG E CB  1 
ATOM   6197  C CG  . ARG D 4 213 ? 10.447  7.688   77.180  1.00 50.70  ? 212 ARG E CG  1 
ATOM   6198  C CD  . ARG D 4 213 ? 11.001  7.937   78.562  1.00 51.43  ? 212 ARG E CD  1 
ATOM   6199  N NE  . ARG D 4 213 ? 12.281  8.635   78.490  1.00 50.70  ? 212 ARG E NE  1 
ATOM   6200  C CZ  . ARG D 4 213 ? 12.419  9.951   78.284  1.00 50.02  ? 212 ARG E CZ  1 
ATOM   6201  N NH1 . ARG D 4 213 ? 11.374  10.770  78.344  1.00 50.16  ? 212 ARG E NH1 1 
ATOM   6202  N NH2 . ARG D 4 213 ? 13.622  10.466  78.057  1.00 49.37  ? 212 ARG E NH2 1 
ATOM   6203  N N   . CYS D 4 214 ? 9.409   7.571   73.874  1.00 49.28  ? 213 CYS E N   1 
ATOM   6204  C CA  . CYS D 4 214 ? 9.036   8.672   72.961  1.00 48.72  ? 213 CYS E CA  1 
ATOM   6205  C C   . CYS D 4 214 ? 8.625   9.804   73.885  1.00 48.98  ? 213 CYS E C   1 
ATOM   6206  O O   . CYS D 4 214 ? 7.673   9.630   74.651  1.00 49.99  ? 213 CYS E O   1 
ATOM   6207  C CB  . CYS D 4 214 ? 7.856   8.351   72.060  1.00 49.20  ? 213 CYS E CB  1 
ATOM   6208  S SG  . CYS D 4 214 ? 7.079   9.831   71.368  1.00 48.88  ? 213 CYS E SG  1 
ATOM   6209  N N   . GLN D 4 215 ? 9.344   10.899  73.816  1.00 48.15  ? 214 GLN E N   1 
ATOM   6210  C CA  . GLN D 4 215 ? 9.130   12.059  74.707  1.00 48.33  ? 214 GLN E CA  1 
ATOM   6211  C C   . GLN D 4 215 ? 8.592   13.222  73.882  1.00 48.01  ? 214 GLN E C   1 
ATOM   6212  O O   . GLN D 4 215 ? 9.116   13.460  72.788  1.00 47.20  ? 214 GLN E O   1 
ATOM   6213  C CB  . GLN D 4 215 ? 10.469  12.424  75.338  1.00 47.76  ? 214 GLN E CB  1 
ATOM   6214  C CG  . GLN D 4 215 ? 10.565  13.851  75.842  1.00 48.26  ? 214 GLN E CG  1 
ATOM   6215  C CD  . GLN D 4 215 ? 11.934  14.106  76.419  1.00 47.88  ? 214 GLN E CD  1 
ATOM   6216  O OE1 . GLN D 4 215 ? 12.414  13.366  77.274  1.00 48.45  ? 214 GLN E OE1 1 
ATOM   6217  N NE2 . GLN D 4 215 ? 12.583  15.151  75.935  1.00 47.02  ? 214 GLN E NE2 1 
ATOM   6218  N N   . VAL D 4 216 ? 7.561   13.888  74.386  1.00 48.86  ? 215 VAL E N   1 
ATOM   6219  C CA  . VAL D 4 216 ? 7.023   15.082  73.685  1.00 48.81  ? 215 VAL E CA  1 
ATOM   6220  C C   . VAL D 4 216 ? 7.140   16.279  74.626  1.00 49.10  ? 215 VAL E C   1 
ATOM   6221  O O   . VAL D 4 216 ? 6.432   16.298  75.640  1.00 50.28  ? 215 VAL E O   1 
ATOM   6222  C CB  . VAL D 4 216 ? 5.572   14.857  73.235  1.00 49.92  ? 215 VAL E CB  1 
ATOM   6223  C CG1 . VAL D 4 216 ? 5.006   16.092  72.561  1.00 50.12  ? 215 VAL E CG1 1 
ATOM   6224  C CG2 . VAL D 4 216 ? 5.456   13.655  72.315  1.00 49.74  ? 215 VAL E CG2 1 
ATOM   6225  N N   . GLN D 4 217 ? 8.029   17.219  74.308  1.00 48.16  ? 216 GLN E N   1 
ATOM   6226  C CA  . GLN D 4 217 ? 8.118   18.459  75.117  1.00 48.46  ? 216 GLN E CA  1 
ATOM   6227  C C   . GLN D 4 217 ? 6.994   19.395  74.695  1.00 49.06  ? 216 GLN E C   1 
ATOM   6228  O O   . GLN D 4 217 ? 6.824   19.605  73.489  1.00 48.56  ? 216 GLN E O   1 
ATOM   6229  C CB  . GLN D 4 217 ? 9.467   19.155  74.965  1.00 47.35  ? 216 GLN E CB  1 
ATOM   6230  C CG  . GLN D 4 217 ? 9.540   20.492  75.688  1.00 47.81  ? 216 GLN E CG  1 
ATOM   6231  C CD  . GLN D 4 217 ? 9.568   20.352  77.190  1.00 48.82  ? 216 GLN E CD  1 
ATOM   6232  O OE1 . GLN D 4 217 ? 10.589  20.010  77.779  1.00 48.53  ? 216 GLN E OE1 1 
ATOM   6233  N NE2 . GLN D 4 217 ? 8.444   20.633  77.827  1.00 50.20  ? 216 GLN E NE2 1 
ATOM   6234  N N   . PHE D 4 218 ? 6.261   19.916  75.665  1.00 50.39  ? 217 PHE E N   1 
ATOM   6235  C CA  . PHE D 4 218 ? 5.155   20.812  75.426  1.00 51.39  ? 217 PHE E CA  1 
ATOM   6236  C C   . PHE D 4 218 ? 5.411   22.119  76.157  1.00 51.74  ? 217 PHE E C   1 
ATOM   6237  O O   . PHE D 4 218 ? 5.820   22.089  77.311  1.00 52.19  ? 217 PHE E O   1 
ATOM   6238  C CB  . PHE D 4 218 ? 3.859   20.245  75.976  1.00 53.12  ? 217 PHE E CB  1 
ATOM   6239  C CG  . PHE D 4 218 ? 2.675   21.152  75.785  1.00 54.51  ? 217 PHE E CG  1 
ATOM   6240  C CD1 . PHE D 4 218 ? 2.193   21.426  74.525  1.00 54.37  ? 217 PHE E CD1 1 
ATOM   6241  C CD2 . PHE D 4 218 ? 2.003   21.680  76.871  1.00 56.23  ? 217 PHE E CD2 1 
ATOM   6242  C CE1 . PHE D 4 218 ? 1.062   22.207  74.363  1.00 55.92  ? 217 PHE E CE1 1 
ATOM   6243  C CE2 . PHE D 4 218 ? 0.879   22.473  76.706  1.00 57.79  ? 217 PHE E CE2 1 
ATOM   6244  C CZ  . PHE D 4 218 ? 0.419   22.747  75.451  1.00 57.62  ? 217 PHE E CZ  1 
ATOM   6245  N N   . TYR D 4 219 ? 5.232   23.214  75.413  1.00 51.68  ? 218 TYR E N   1 
ATOM   6246  C CA  . TYR D 4 219 ? 5.414   24.581  75.944  1.00 51.99  ? 218 TYR E CA  1 
ATOM   6247  C C   . TYR D 4 219 ? 4.035   25.123  76.170  1.00 53.84  ? 218 TYR E C   1 
ATOM   6248  O O   . TYR D 4 219 ? 3.299   25.310  75.189  1.00 54.10  ? 218 TYR E O   1 
ATOM   6249  C CB  . TYR D 4 219 ? 6.188   25.312  74.852  1.00 50.61  ? 218 TYR E CB  1 
ATOM   6250  C CG  . TYR D 4 219 ? 7.572   24.758  74.551  1.00 48.98  ? 218 TYR E CG  1 
ATOM   6251  C CD1 . TYR D 4 219 ? 7.754   23.709  73.660  1.00 48.19  ? 218 TYR E CD1 1 
ATOM   6252  C CD2 . TYR D 4 219 ? 8.699   25.301  75.151  1.00 48.41  ? 218 TYR E CD2 1 
ATOM   6253  C CE1 . TYR D 4 219 ? 9.014   23.208  73.385  1.00 46.93  ? 218 TYR E CE1 1 
ATOM   6254  C CE2 . TYR D 4 219 ? 9.964   24.811  74.883  1.00 47.15  ? 218 TYR E CE2 1 
ATOM   6255  C CZ  . TYR D 4 219 ? 10.122  23.762  73.998  1.00 46.44  ? 218 TYR E CZ  1 
ATOM   6256  O OH  . TYR D 4 219 ? 11.371  23.283  73.740  1.00 45.44  ? 218 TYR E OH  1 
ATOM   6257  N N   . GLY D 4 220 ? 3.692   25.403  77.417  1.00 55.29  ? 219 GLY E N   1 
ATOM   6258  C CA  . GLY D 4 220 ? 2.349   25.798  77.789  1.00 57.45  ? 219 GLY E CA  1 
ATOM   6259  C C   . GLY D 4 220 ? 2.364   26.970  78.768  1.00 58.66  ? 219 GLY E C   1 
ATOM   6260  O O   . GLY D 4 220 ? 3.302   27.755  78.778  1.00 57.67  ? 219 GLY E O   1 
ATOM   6261  N N   . LEU D 4 221 ? 1.329   27.035  79.616  1.00 60.96  ? 220 LEU E N   1 
ATOM   6262  C CA  . LEU D 4 221 ? 1.166   28.088  80.598  1.00 62.60  ? 220 LEU E CA  1 
ATOM   6263  C C   . LEU D 4 221 ? 2.309   28.093  81.600  1.00 62.06  ? 220 LEU E C   1 
ATOM   6264  O O   . LEU D 4 221 ? 2.859   27.044  81.923  1.00 61.31  ? 220 LEU E O   1 
ATOM   6265  C CB  . LEU D 4 221 ? -0.155  27.878  81.336  1.00 65.35  ? 220 LEU E CB  1 
ATOM   6266  C CG  . LEU D 4 221 ? -1.381  28.503  80.679  1.00 66.91  ? 220 LEU E CG  1 
ATOM   6267  C CD1 . LEU D 4 221 ? -1.368  28.283  79.177  1.00 65.26  ? 220 LEU E CD1 1 
ATOM   6268  C CD2 . LEU D 4 221 ? -2.665  27.947  81.299  1.00 69.56  ? 220 LEU E CD2 1 
ATOM   6269  N N   . SER D 4 222 ? 2.602   29.296  82.107  1.00 62.72  ? 221 SER E N   1 
ATOM   6270  C CA  . SER D 4 222 ? 3.594   29.442  83.140  1.00 62.69  ? 221 SER E CA  1 
ATOM   6271  C C   . SER D 4 222 ? 2.887   29.965  84.387  1.00 65.50  ? 221 SER E C   1 
ATOM   6272  O O   . SER D 4 222 ? 1.651   29.960  84.424  1.00 67.31  ? 221 SER E O   1 
ATOM   6273  C CB  . SER D 4 222 ? 4.706   30.311  82.671  1.00 61.04  ? 221 SER E CB  1 
ATOM   6274  O OG  . SER D 4 222 ? 5.792   30.247  83.598  1.00 60.88  ? 221 SER E OG  1 
ATOM   6275  N N   . GLU D 4 223 ? 3.663   30.419  85.390  1.00 66.04  ? 222 GLU E N   1 
ATOM   6276  C CA  . GLU D 4 223 ? 3.158   30.554  86.762  1.00 68.81  ? 222 GLU E CA  1 
ATOM   6277  C C   . GLU D 4 223 ? 2.209   31.753  86.870  1.00 70.91  ? 222 GLU E C   1 
ATOM   6278  O O   . GLU D 4 223 ? 1.073   31.601  87.310  1.00 73.22  ? 222 GLU E O   1 
ATOM   6279  C CB  . GLU D 4 223 ? 4.289   30.662  87.799  1.00 68.98  ? 222 GLU E CB  1 
ATOM   6280  C CG  . GLU D 4 223 ? 5.692   30.339  87.289  1.00 66.32  ? 222 GLU E CG  1 
ATOM   6281  C CD  . GLU D 4 223 ? 5.915   28.924  86.756  1.00 64.68  ? 222 GLU E CD  1 
ATOM   6282  O OE1 . GLU D 4 223 ? 5.369   27.910  87.347  1.00 65.84  ? 222 GLU E OE1 1 
ATOM   6283  O OE2 . GLU D 4 223 ? 6.672   28.826  85.743  1.00 62.32  ? 222 GLU E OE2 1 
ATOM   6284  N N   . ASN D 4 224 ? 2.657   32.944  86.438  1.00 70.23  ? 223 ASN E N   1 
ATOM   6285  C CA  . ASN D 4 224 ? 1.839   34.155  86.531  1.00 72.28  ? 223 ASN E CA  1 
ATOM   6286  C C   . ASN D 4 224 ? 0.619   34.104  85.581  1.00 72.75  ? 223 ASN E C   1 
ATOM   6287  O O   . ASN D 4 224 ? -0.212  35.025  85.637  1.00 74.80  ? 223 ASN E O   1 
ATOM   6288  C CB  . ASN D 4 224 ? 2.692   35.415  86.332  1.00 71.44  ? 223 ASN E CB  1 
ATOM   6289  C CG  . ASN D 4 224 ? 3.434   35.354  85.010  1.00 68.37  ? 223 ASN E CG  1 
ATOM   6290  O OD1 . ASN D 4 224 ? 4.287   34.482  84.796  1.00 66.38  ? 223 ASN E OD1 1 
ATOM   6291  N ND2 . ASN D 4 224 ? 3.068   36.222  84.080  1.00 68.12  ? 223 ASN E ND2 1 
ATOM   6292  N N   . ASP D 4 225 ? 0.500   33.054  84.722  1.00 71.10  ? 224 ASP E N   1 
ATOM   6293  C CA  . ASP D 4 225 ? -0.721  32.788  83.956  1.00 71.94  ? 224 ASP E CA  1 
ATOM   6294  C C   . ASP D 4 225 ? -1.848  32.385  84.923  1.00 75.00  ? 224 ASP E C   1 
ATOM   6295  O O   . ASP D 4 225 ? -1.555  31.912  86.004  1.00 75.75  ? 224 ASP E O   1 
ATOM   6296  C CB  . ASP D 4 225 ? -0.470  31.787  82.808  1.00 69.47  ? 224 ASP E CB  1 
ATOM   6297  C CG  . ASP D 4 225 ? 0.204   32.371  81.548  1.00 67.15  ? 224 ASP E CG  1 
ATOM   6298  O OD1 . ASP D 4 225 ? -0.266  33.459  81.029  1.00 67.95  ? 224 ASP E OD1 1 
ATOM   6299  O OD2 . ASP D 4 225 ? 1.212   31.737  81.055  1.00 64.66  ? 224 ASP E OD2 1 
ATOM   6300  N N   . GLU D 4 226 ? -3.132  32.562  84.543  1.00 76.95  ? 225 GLU E N   1 
ATOM   6301  C CA  . GLU D 4 226 ? -4.283  32.276  85.414  1.00 80.22  ? 225 GLU E CA  1 
ATOM   6302  C C   . GLU D 4 226 ? -5.026  31.034  84.917  1.00 80.22  ? 225 GLU E C   1 
ATOM   6303  O O   . GLU D 4 226 ? -5.029  30.758  83.719  1.00 78.45  ? 225 GLU E O   1 
ATOM   6304  C CB  . GLU D 4 226 ? -5.281  33.452  85.518  1.00 83.17  ? 225 GLU E CB  1 
ATOM   6305  C CG  . GLU D 4 226 ? -5.097  34.362  86.735  1.00 85.25  ? 225 GLU E CG  1 
ATOM   6306  C CD  . GLU D 4 226 ? -3.723  35.027  86.753  1.00 82.97  ? 225 GLU E CD  1 
ATOM   6307  O OE1 . GLU D 4 226 ? -3.509  35.987  85.956  1.00 82.03  ? 225 GLU E OE1 1 
ATOM   6308  O OE2 . GLU D 4 226 ? -2.840  34.564  87.523  1.00 82.14  ? 225 GLU E OE2 1 
ATOM   6309  N N   . TRP D 4 227 ? -5.622  30.280  85.847  1.00 82.37  ? 226 TRP E N   1 
ATOM   6310  C CA  . TRP D 4 227 ? -6.332  29.028  85.477  1.00 82.49  ? 226 TRP E CA  1 
ATOM   6311  C C   . TRP D 4 227 ? -7.381  28.670  86.521  1.00 86.10  ? 226 TRP E C   1 
ATOM   6312  O O   . TRP D 4 227 ? -6.998  28.401  87.674  1.00 87.08  ? 226 TRP E O   1 
ATOM   6313  C CB  . TRP D 4 227 ? -5.336  27.872  85.333  1.00 79.80  ? 226 TRP E CB  1 
ATOM   6314  C CG  . TRP D 4 227 ? -5.966  26.590  84.862  1.00 79.53  ? 226 TRP E CG  1 
ATOM   6315  C CD1 . TRP D 4 227 ? -6.342  25.526  85.627  1.00 80.68  ? 226 TRP E CD1 1 
ATOM   6316  C CD2 . TRP D 4 227 ? -6.299  26.243  83.503  1.00 78.17  ? 226 TRP E CD2 1 
ATOM   6317  N NE1 . TRP D 4 227 ? -6.881  24.544  84.842  1.00 80.15  ? 226 TRP E NE1 1 
ATOM   6318  C CE2 . TRP D 4 227 ? -6.868  24.954  83.536  1.00 78.63  ? 226 TRP E CE2 1 
ATOM   6319  C CE3 . TRP D 4 227 ? -6.171  26.892  82.271  1.00 76.81  ? 226 TRP E CE3 1 
ATOM   6320  C CZ2 . TRP D 4 227 ? -7.308  24.306  82.386  1.00 77.76  ? 226 TRP E CZ2 1 
ATOM   6321  C CZ3 . TRP D 4 227 ? -6.607  26.248  81.136  1.00 76.00  ? 226 TRP E CZ3 1 
ATOM   6322  C CH2 . TRP D 4 227 ? -7.169  24.976  81.194  1.00 76.47  ? 226 TRP E CH2 1 
ATOM   6323  N N   . THR D 4 228 ? -8.656  28.661  86.137  1.00 88.24  ? 227 THR E N   1 
ATOM   6324  C CA  . THR D 4 228 ? -9.704  28.224  87.048  1.00 91.72  ? 227 THR E CA  1 
ATOM   6325  C C   . THR D 4 228 ? -10.481 27.095  86.391  1.00 91.87  ? 227 THR E C   1 
ATOM   6326  O O   . THR D 4 228 ? -11.508 27.339  85.771  1.00 93.60  ? 227 THR E O   1 
ATOM   6327  C CB  . THR D 4 228 ? -10.688 29.354  87.367  1.00 95.29  ? 227 THR E CB  1 
ATOM   6328  O OG1 . THR D 4 228 ? -11.152 29.803  86.096  1.00 94.83  ? 227 THR E OG1 1 
ATOM   6329  C CG2 . THR D 4 228 ? -10.085 30.524  88.107  1.00 95.82  ? 227 THR E CG2 1 
ATOM   6330  N N   . GLN D 4 229 ? -9.956  25.873  86.454  1.00 90.13  ? 228 GLN E N   1 
ATOM   6331  C CA  . GLN D 4 229 ? -10.636 24.777  85.718  1.00 89.93  ? 228 GLN E CA  1 
ATOM   6332  C C   . GLN D 4 229 ? -10.214 23.417  86.274  1.00 89.50  ? 228 GLN E C   1 
ATOM   6333  O O   . GLN D 4 229 ? -9.085  23.308  86.787  1.00 87.84  ? 228 GLN E O   1 
ATOM   6334  C CB  . GLN D 4 229 ? -10.319 24.863  84.226  1.00 86.90  ? 228 GLN E CB  1 
ATOM   6335  C CG  . GLN D 4 229 ? -11.492 24.508  83.326  1.00 88.11  ? 228 GLN E CG  1 
ATOM   6336  C CD  . GLN D 4 229 ? -11.364 23.117  82.756  1.00 87.15  ? 228 GLN E CD  1 
ATOM   6337  O OE1 . GLN D 4 229 ? -11.549 22.121  83.451  1.00 87.88  ? 228 GLN E OE1 1 
ATOM   6338  N NE2 . GLN D 4 229 ? -11.047 23.040  81.474  1.00 85.65  ? 228 GLN E NE2 1 
ATOM   6339  N N   . ASP D 4 230 ? -11.101 22.426  86.161  1.00 91.09  ? 229 ASP E N   1 
ATOM   6340  C CA  . ASP D 4 230 ? -10.808 21.068  86.680  1.00 91.38  ? 229 ASP E CA  1 
ATOM   6341  C C   . ASP D 4 230 ? -9.575  20.543  85.954  1.00 87.65  ? 229 ASP E C   1 
ATOM   6342  O O   . ASP D 4 230 ? -8.586  20.221  86.631  1.00 87.36  ? 229 ASP E O   1 
ATOM   6343  C CB  . ASP D 4 230 ? -12.007 20.142  86.491  1.00 93.36  ? 229 ASP E CB  1 
ATOM   6344  C CG  . ASP D 4 230 ? -13.243 20.606  87.242  1.00 97.75  ? 229 ASP E CG  1 
ATOM   6345  O OD1 . ASP D 4 230 ? -13.092 21.045  88.398  1.00 99.50  ? 229 ASP E OD1 1 
ATOM   6346  O OD2 . ASP D 4 230 ? -14.344 20.525  86.665  1.00 99.58  ? 229 ASP E OD2 1 
ATOM   6347  N N   . ARG D 4 231 ? -9.641  20.472  84.626  1.00 85.02  ? 230 ARG E N   1 
ATOM   6348  C CA  . ARG D 4 231 ? -8.445  20.056  83.859  1.00 81.68  ? 230 ARG E CA  1 
ATOM   6349  C C   . ARG D 4 231 ? -7.233  20.712  84.514  1.00 80.08  ? 230 ARG E C   1 
ATOM   6350  O O   . ARG D 4 231 ? -7.253  21.939  84.708  1.00 81.36  ? 230 ARG E O   1 
ATOM   6351  C CB  . ARG D 4 231 ? -8.566  20.497  82.400  1.00 79.74  ? 230 ARG E CB  1 
ATOM   6352  C CG  . ARG D 4 231 ? -9.664  19.782  81.628  1.00 79.41  ? 230 ARG E CG  1 
ATOM   6353  C CD  . ARG D 4 231 ? -9.156  19.190  80.328  1.00 78.53  ? 230 ARG E CD  1 
ATOM   6354  N NE  . ARG D 4 231 ? -9.106  17.735  80.362  1.00 77.64  ? 230 ARG E NE  1 
ATOM   6355  C CZ  . ARG D 4 231 ? -9.140  16.957  79.286  1.00 74.71  ? 230 ARG E CZ  1 
ATOM   6356  N NH1 . ARG D 4 231 ? -10.244 16.301  78.980  1.00 72.38  ? 230 ARG E NH1 1 
ATOM   6357  N NH2 . ARG D 4 231 ? -8.070  16.841  78.518  1.00 74.31  ? 230 ARG E NH2 1 
ATOM   6358  N N   . ALA D 4 232 ? -6.216  19.921  84.835  1.00 77.46  ? 231 ALA E N   1 
ATOM   6359  C CA  . ALA D 4 232 ? -4.991  20.488  85.431  1.00 75.81  ? 231 ALA E CA  1 
ATOM   6360  C C   . ALA D 4 232 ? -4.457  21.612  84.546  1.00 74.23  ? 231 ALA E C   1 
ATOM   6361  O O   . ALA D 4 232 ? -4.538  21.481  83.315  1.00 73.04  ? 231 ALA E O   1 
ATOM   6362  C CB  . ALA D 4 232 ? -3.965  19.403  85.579  1.00 73.60  ? 231 ALA E CB  1 
ATOM   6363  N N   . LYS D 4 233 ? -3.908  22.660  85.160  1.00 74.30  ? 232 LYS E N   1 
ATOM   6364  C CA  . LYS D 4 233 ? -3.300  23.760  84.374  1.00 72.78  ? 232 LYS E CA  1 
ATOM   6365  C C   . LYS D 4 233 ? -2.298  23.142  83.406  1.00 69.56  ? 232 LYS E C   1 
ATOM   6366  O O   . LYS D 4 233 ? -1.320  22.538  83.864  1.00 68.30  ? 232 LYS E O   1 
ATOM   6367  C CB  . LYS D 4 233 ? -2.612  24.778  85.282  1.00 73.47  ? 232 LYS E CB  1 
ATOM   6368  C CG  . LYS D 4 233 ? -2.167  26.060  84.592  1.00 72.19  ? 232 LYS E CG  1 
ATOM   6369  C CD  . LYS D 4 233 ? -1.432  27.004  85.515  1.00 73.06  ? 232 LYS E CD  1 
ATOM   6370  C CE  . LYS D 4 233 ? -1.460  28.444  85.050  1.00 72.42  ? 232 LYS E CE  1 
ATOM   6371  N NZ  . LYS D 4 233 ? -0.480  29.270  85.793  1.00 72.13  ? 232 LYS E NZ  1 
ATOM   6372  N N   . PRO D 4 234 ? -2.527  23.256  82.088  1.00 68.35  ? 233 PRO E N   1 
ATOM   6373  C CA  . PRO D 4 234 ? -1.631  22.687  81.083  1.00 65.60  ? 233 PRO E CA  1 
ATOM   6374  C C   . PRO D 4 234 ? -0.325  23.451  80.973  1.00 63.66  ? 233 PRO E C   1 
ATOM   6375  O O   . PRO D 4 234 ? -0.058  24.161  80.010  1.00 62.47  ? 233 PRO E O   1 
ATOM   6376  C CB  . PRO D 4 234 ? -2.450  22.809  79.796  1.00 65.67  ? 233 PRO E CB  1 
ATOM   6377  C CG  . PRO D 4 234 ? -3.277  24.051  80.001  1.00 67.69  ? 233 PRO E CG  1 
ATOM   6378  C CD  . PRO D 4 234 ? -3.649  23.979  81.467  1.00 69.86  ? 233 PRO E CD  1 
ATOM   6379  N N   . VAL D 4 235 ? 0.498   23.272  81.993  1.00 63.51  ? 234 VAL E N   1 
ATOM   6380  C CA  . VAL D 4 235 ? 1.732   24.027  82.115  1.00 62.12  ? 234 VAL E CA  1 
ATOM   6381  C C   . VAL D 4 235 ? 2.719   23.455  81.106  1.00 59.54  ? 234 VAL E C   1 
ATOM   6382  O O   . VAL D 4 235 ? 2.472   22.412  80.512  1.00 59.01  ? 234 VAL E O   1 
ATOM   6383  C CB  . VAL D 4 235 ? 2.259   23.966  83.566  1.00 63.14  ? 234 VAL E CB  1 
ATOM   6384  C CG1 . VAL D 4 235 ? 1.207   24.459  84.553  1.00 65.99  ? 234 VAL E CG1 1 
ATOM   6385  C CG2 . VAL D 4 235 ? 2.740   22.575  83.953  1.00 62.66  ? 234 VAL E CG2 1 
ATOM   6386  N N   . THR D 4 236 ? 3.851   24.126  80.937  1.00 58.11  ? 235 THR E N   1 
ATOM   6387  C CA  . THR D 4 236 ? 4.958   23.503  80.245  1.00 55.98  ? 235 THR E CA  1 
ATOM   6388  C C   . THR D 4 236 ? 5.249   22.176  80.935  1.00 56.15  ? 235 THR E C   1 
ATOM   6389  O O   . THR D 4 236 ? 5.239   22.110  82.151  1.00 57.49  ? 235 THR E O   1 
ATOM   6390  C CB  . THR D 4 236 ? 6.157   24.447  80.236  1.00 54.87  ? 235 THR E CB  1 
ATOM   6391  O OG1 . THR D 4 236 ? 5.769   25.579  79.449  1.00 54.74  ? 235 THR E OG1 1 
ATOM   6392  C CG2 . THR D 4 236 ? 7.426   23.802  79.726  1.00 53.01  ? 235 THR E CG2 1 
ATOM   6393  N N   . GLN D 4 237 ? 5.491   21.113  80.174  1.00 54.98  ? 236 GLN E N   1 
ATOM   6394  C CA  . GLN D 4 237 ? 5.716   19.805  80.756  1.00 55.22  ? 236 GLN E CA  1 
ATOM   6395  C C   . GLN D 4 237 ? 6.250   18.856  79.698  1.00 53.61  ? 236 GLN E C   1 
ATOM   6396  O O   . GLN D 4 237 ? 6.114   19.109  78.524  1.00 52.68  ? 236 GLN E O   1 
ATOM   6397  C CB  . GLN D 4 237 ? 4.404   19.248  81.293  1.00 57.09  ? 236 GLN E CB  1 
ATOM   6398  C CG  . GLN D 4 237 ? 3.287   19.259  80.281  1.00 57.30  ? 236 GLN E CG  1 
ATOM   6399  C CD  . GLN D 4 237 ? 2.025   18.769  80.926  1.00 59.42  ? 236 GLN E CD  1 
ATOM   6400  O OE1 . GLN D 4 237 ? 1.965   17.639  81.383  1.00 59.86  ? 236 GLN E OE1 1 
ATOM   6401  N NE2 . GLN D 4 237 ? 1.013   19.614  80.980  1.00 60.90  ? 236 GLN E NE2 1 
ATOM   6402  N N   . ILE D 4 238 ? 6.837   17.748  80.112  1.00 53.47  ? 237 ILE E N   1 
ATOM   6403  C CA  . ILE D 4 238 ? 7.095   16.647  79.211  1.00 52.44  ? 237 ILE E CA  1 
ATOM   6404  C C   . ILE D 4 238 ? 6.025   15.581  79.414  1.00 53.60  ? 237 ILE E C   1 
ATOM   6405  O O   . ILE D 4 238 ? 5.614   15.341  80.540  1.00 55.05  ? 237 ILE E O   1 
ATOM   6406  C CB  . ILE D 4 238 ? 8.495   16.077  79.444  1.00 51.63  ? 237 ILE E CB  1 
ATOM   6407  C CG1 . ILE D 4 238 ? 9.555   17.113  79.090  1.00 50.51  ? 237 ILE E CG1 1 
ATOM   6408  C CG2 . ILE D 4 238 ? 8.680   14.779  78.673  1.00 50.97  ? 237 ILE E CG2 1 
ATOM   6409  C CD1 . ILE D 4 238 ? 10.961  16.640  79.370  1.00 50.00  ? 237 ILE E CD1 1 
ATOM   6410  N N   . VAL D 4 239 ? 5.534   15.023  78.304  1.00 53.12  ? 238 VAL E N   1 
ATOM   6411  C CA  . VAL D 4 239 ? 4.652   13.874  78.305  1.00 54.05  ? 238 VAL E CA  1 
ATOM   6412  C C   . VAL D 4 239 ? 5.369   12.811  77.497  1.00 52.87  ? 238 VAL E C   1 
ATOM   6413  O O   . VAL D 4 239 ? 5.783   13.054  76.358  1.00 51.67  ? 238 VAL E O   1 
ATOM   6414  C CB  . VAL D 4 239 ? 3.260   14.145  77.706  1.00 54.97  ? 238 VAL E CB  1 
ATOM   6415  C CG1 . VAL D 4 239 ? 2.297   12.992  77.950  1.00 56.30  ? 238 VAL E CG1 1 
ATOM   6416  C CG2 . VAL D 4 239 ? 2.650   15.420  78.238  1.00 56.02  ? 238 VAL E CG2 1 
ATOM   6417  N N   . SER D 4 240 ? 5.510   11.636  78.108  1.00 53.40  ? 239 SER E N   1 
ATOM   6418  C CA  . SER D 4 240 ? 6.352   10.600  77.551  1.00 52.50  ? 239 SER E CA  1 
ATOM   6419  C C   . SER D 4 240 ? 5.662   9.251   77.653  1.00 53.43  ? 239 SER E C   1 
ATOM   6420  O O   . SER D 4 240 ? 4.732   9.047   78.443  1.00 54.87  ? 239 SER E O   1 
ATOM   6421  C CB  . SER D 4 240 ? 7.652   10.582  78.251  1.00 52.10  ? 239 SER E CB  1 
ATOM   6422  O OG  . SER D 4 240 ? 7.432   10.780  79.641  1.00 53.38  ? 239 SER E OG  1 
ATOM   6423  N N   . ALA D 4 241 ? 6.122   8.340   76.798  1.00 52.72  ? 240 ALA E N   1 
ATOM   6424  C CA  . ALA D 4 241 ? 5.603   6.990   76.769  1.00 53.50  ? 240 ALA E CA  1 
ATOM   6425  C C   . ALA D 4 241 ? 6.760   6.077   76.365  1.00 52.72  ? 240 ALA E C   1 
ATOM   6426  O O   . ALA D 4 241 ? 7.658   6.496   75.639  1.00 51.56  ? 240 ALA E O   1 
ATOM   6427  C CB  . ALA D 4 241 ? 4.409   6.931   75.854  1.00 53.91  ? 240 ALA E CB  1 
ATOM   6428  N N   . GLU D 4 242 ? 6.758   4.851   76.925  1.00 53.55  ? 241 GLU E N   1 
ATOM   6429  C CA  . GLU D 4 242 ? 7.880   3.924   76.849  1.00 53.23  ? 241 GLU E CA  1 
ATOM   6430  C C   . GLU D 4 242 ? 7.420   2.549   76.361  1.00 53.81  ? 241 GLU E C   1 
ATOM   6431  O O   . GLU D 4 242 ? 6.231   2.221   76.325  1.00 54.65  ? 241 GLU E O   1 
ATOM   6432  C CB  . GLU D 4 242 ? 8.573   3.828   78.211  1.00 53.88  ? 241 GLU E CB  1 
ATOM   6433  C CG  . GLU D 4 242 ? 7.634   3.394   79.337  1.00 55.44  ? 241 GLU E CG  1 
ATOM   6434  C CD  . GLU D 4 242 ? 8.253   3.151   80.712  1.00 56.43  ? 241 GLU E CD  1 
ATOM   6435  O OE1 . GLU D 4 242 ? 9.506   3.217   80.836  1.00 55.96  ? 241 GLU E OE1 1 
ATOM   6436  O OE2 . GLU D 4 242 ? 7.465   2.902   81.668  1.00 57.87  ? 241 GLU E OE2 1 
ATOM   6437  N N   . ALA D 4 243 ? 8.428   1.760   75.998  1.00 53.41  ? 242 ALA E N   1 
ATOM   6438  C CA  . ALA D 4 243 ? 8.182   0.384   75.535  1.00 54.07  ? 242 ALA E CA  1 
ATOM   6439  C C   . ALA D 4 243 ? 9.505   -0.366  75.683  1.00 54.05  ? 242 ALA E C   1 
ATOM   6440  O O   . ALA D 4 243 ? 10.546  0.198   75.324  1.00 53.22  ? 242 ALA E O   1 
ATOM   6441  C CB  . ALA D 4 243 ? 7.726   0.398   74.111  1.00 53.77  ? 242 ALA E CB  1 
ATOM   6442  N N   . TRP D 4 244 ? 9.458   -1.587  76.211  1.00 55.16  ? 243 TRP E N   1 
ATOM   6443  C CA  . TRP D 4 244 ? 10.700  -2.359  76.441  1.00 55.52  ? 243 TRP E CA  1 
ATOM   6444  C C   . TRP D 4 244 ? 10.837  -3.438  75.380  1.00 55.56  ? 243 TRP E C   1 
ATOM   6445  O O   . TRP D 4 244 ? 9.812   -4.017  74.995  1.00 55.92  ? 243 TRP E O   1 
ATOM   6446  C CB  . TRP D 4 244 ? 10.678  -2.981  77.842  1.00 56.90  ? 243 TRP E CB  1 
ATOM   6447  C CG  . TRP D 4 244 ? 11.156  -2.085  78.952  1.00 57.08  ? 243 TRP E CG  1 
ATOM   6448  C CD1 . TRP D 4 244 ? 10.390  -1.326  79.785  1.00 57.50  ? 243 TRP E CD1 1 
ATOM   6449  C CD2 . TRP D 4 244 ? 12.522  -1.883  79.368  1.00 57.06  ? 243 TRP E CD2 1 
ATOM   6450  N NE1 . TRP D 4 244 ? 11.180  -0.658  80.680  1.00 57.66  ? 243 TRP E NE1 1 
ATOM   6451  C CE2 . TRP D 4 244 ? 12.491  -0.980  80.451  1.00 57.41  ? 243 TRP E CE2 1 
ATOM   6452  C CE3 . TRP D 4 244 ? 13.757  -2.370  78.932  1.00 56.97  ? 243 TRP E CE3 1 
ATOM   6453  C CZ2 . TRP D 4 244 ? 13.647  -0.557  81.097  1.00 57.60  ? 243 TRP E CZ2 1 
ATOM   6454  C CZ3 . TRP D 4 244 ? 14.900  -1.953  79.575  1.00 57.25  ? 243 TRP E CZ3 1 
ATOM   6455  C CH2 . TRP D 4 244 ? 14.843  -1.060  80.641  1.00 57.52  ? 243 TRP E CH2 1 
ATOM   6456  N N   . GLY D 4 245 ? 12.061  -3.697  74.932  1.00 55.43  ? 244 GLY E N   1 
ATOM   6457  C CA  . GLY D 4 245 ? 12.318  -4.758  73.970  1.00 55.82  ? 244 GLY E CA  1 
ATOM   6458  C C   . GLY D 4 245 ? 11.746  -6.095  74.442  1.00 57.12  ? 244 GLY E C   1 
ATOM   6459  O O   . GLY D 4 245 ? 11.616  -6.331  75.642  1.00 57.87  ? 244 GLY E O   1 
ATOM   6460  N N   . ARG D 4 246 ? 11.338  -6.913  73.462  1.00 57.50  ? 245 ARG E N   1 
ATOM   6461  C CA  . ARG D 4 246 ? 10.661  -8.193  73.785  1.00 58.75  ? 245 ARG E CA  1 
ATOM   6462  C C   . ARG D 4 246 ? 11.185  -9.337  72.926  1.00 59.36  ? 245 ARG E C   1 
ATOM   6463  O O   . ARG D 4 246 ? 10.955  -9.297  71.712  1.00 58.96  ? 245 ARG E O   1 
ATOM   6464  C CB  . ARG D 4 246 ? 9.162   -8.093  73.504  1.00 58.90  ? 245 ARG E CB  1 
ATOM   6465  C CG  . ARG D 4 246 ? 8.437   -6.975  74.234  1.00 58.39  ? 245 ARG E CG  1 
ATOM   6466  C CD  . ARG D 4 246 ? 7.039   -6.818  73.673  1.00 58.59  ? 245 ARG E CD  1 
ATOM   6467  N NE  . ARG D 4 246 ? 6.179   -7.937  74.028  1.00 59.96  ? 245 ARG E NE  1 
ATOM   6468  C CZ  . ARG D 4 246 ? 5.760   -8.869  73.180  1.00 60.56  ? 245 ARG E CZ  1 
ATOM   6469  N NH1 . ARG D 4 246 ? 6.235   -8.908  71.948  1.00 59.97  ? 245 ARG E NH1 1 
ATOM   6470  N NH2 . ARG D 4 246 ? 4.870   -9.764  73.570  1.00 61.87  ? 245 ARG E NH2 1 
ATOM   6471  N N   . ALA D 4 247 ? 11.874  -10.299 73.529  1.00 60.48  ? 246 ALA E N   1 
ATOM   6472  C CA  . ALA D 4 247 ? 12.305  -11.529 72.857  1.00 61.49  ? 246 ALA E CA  1 
ATOM   6473  C C   . ALA D 4 247 ? 11.131  -12.190 72.131  1.00 61.93  ? 246 ALA E C   1 
ATOM   6474  O O   . ALA D 4 247 ? 11.302  -12.711 71.024  1.00 62.27  ? 246 ALA E O   1 
ATOM   6475  C CB  . ALA D 4 247 ? 12.912  -12.471 73.882  1.00 62.83  ? 246 ALA E CB  1 
ATOM   6476  N N   . ASP D 4 248 ? 9.963   -12.099 72.802  1.00 62.06  ? 247 ASP E N   1 
ATOM   6477  C CA  . ASP D 4 248 ? 8.686   -12.692 72.416  1.00 62.71  ? 247 ASP E CA  1 
ATOM   6478  C C   . ASP D 4 248 ? 8.410   -12.242 70.992  1.00 62.08  ? 247 ASP E C   1 
ATOM   6479  O O   . ASP D 4 248 ? 8.264   -10.997 70.882  1.00 60.93  ? 247 ASP E O   1 
ATOM   6480  C CB  . ASP D 4 248 ? 7.505   -12.229 73.308  1.00 62.78  ? 247 ASP E CB  1 
ATOM   6481  C CG  . ASP D 4 248 ? 7.729   -12.108 74.831  1.00 63.14  ? 247 ASP E CG  1 
ATOM   6482  O OD1 . ASP D 4 248 ? 8.877   -12.446 75.328  1.00 63.42  ? 247 ASP E OD1 1 
ATOM   6483  O OD2 . ASP D 4 248 ? 6.757   -11.642 75.554  1.00 63.34  ? 247 ASP E OD2 1 
ATOM   6484  N N   . MET E 1 1   ? 28.990  -5.499  24.567  1.00 68.58  ? 0   MET F N   1 
ATOM   6485  C CA  . MET E 1 1   ? 30.215  -5.371  23.726  1.00 69.52  ? 0   MET F CA  1 
ATOM   6486  C C   . MET E 1 1   ? 30.195  -6.361  22.545  1.00 68.39  ? 0   MET F C   1 
ATOM   6487  O O   . MET E 1 1   ? 31.066  -6.241  21.677  1.00 69.01  ? 0   MET F O   1 
ATOM   6488  C CB  . MET E 1 1   ? 31.506  -5.523  24.560  1.00 72.36  ? 0   MET F CB  1 
ATOM   6489  C CG  . MET E 1 1   ? 32.473  -4.295  24.481  1.00 74.00  ? 0   MET F CG  1 
ATOM   6490  S SD  . MET E 1 1   ? 31.915  -2.762  23.510  1.00 72.36  ? 0   MET F SD  1 
ATOM   6491  C CE  . MET E 1 1   ? 33.034  -1.538  24.219  1.00 75.30  ? 0   MET F CE  1 
ATOM   6492  N N   . ARG E 1 2   ? 29.121  -7.149  22.451  1.00 66.97  ? 1   ARG F N   1 
ATOM   6493  C CA  . ARG E 1 2   ? 28.889  -7.967  21.233  1.00 65.59  ? 1   ARG F CA  1 
ATOM   6494  C C   . ARG E 1 2   ? 27.828  -7.172  20.463  1.00 63.49  ? 1   ARG F C   1 
ATOM   6495  O O   . ARG E 1 2   ? 27.218  -6.285  21.085  1.00 63.11  ? 1   ARG F O   1 
ATOM   6496  C CB  . ARG E 1 2   ? 28.449  -9.391  21.581  1.00 65.42  ? 1   ARG F CB  1 
ATOM   6497  C CG  . ARG E 1 2   ? 26.996  -9.521  22.015  1.00 63.91  ? 1   ARG F CG  1 
ATOM   6498  C CD  . ARG E 1 2   ? 26.519  -10.962 22.022  1.00 63.68  ? 1   ARG F CD  1 
ATOM   6499  N NE  . ARG E 1 2   ? 25.544  -11.233 23.068  1.00 63.60  ? 1   ARG F NE  1 
ATOM   6500  C CZ  . ARG E 1 2   ? 25.691  -12.152 24.016  1.00 65.06  ? 1   ARG F CZ  1 
ATOM   6501  N NH1 . ARG E 1 2   ? 26.842  -12.785 24.154  1.00 66.78  ? 1   ARG F NH1 1 
ATOM   6502  N NH2 . ARG E 1 2   ? 24.684  -12.435 24.824  1.00 64.94  ? 1   ARG F NH2 1 
ATOM   6503  N N   . THR E 1 3   ? 27.599  -7.447  19.179  1.00 62.37  ? 2   THR F N   1 
ATOM   6504  C CA  . THR E 1 3   ? 26.685  -6.603  18.405  1.00 60.65  ? 2   THR F CA  1 
ATOM   6505  C C   . THR E 1 3   ? 25.274  -6.792  18.957  1.00 59.30  ? 2   THR F C   1 
ATOM   6506  O O   . THR E 1 3   ? 24.896  -7.911  19.292  1.00 59.27  ? 2   THR F O   1 
ATOM   6507  C CB  . THR E 1 3   ? 26.790  -6.801  16.885  1.00 60.06  ? 2   THR F CB  1 
ATOM   6508  O OG1 . THR E 1 3   ? 28.139  -6.482  16.532  1.00 61.66  ? 2   THR F OG1 1 
ATOM   6509  C CG2 . THR E 1 3   ? 25.851  -5.923  16.079  1.00 58.47  ? 2   THR F CG2 1 
ATOM   6510  N N   . HIS E 1 4   ? 24.572  -5.669  19.176  1.00 58.53  ? 3   HIS F N   1 
ATOM   6511  C CA  . HIS E 1 4   ? 23.163  -5.690  19.556  1.00 57.31  ? 3   HIS F CA  1 
ATOM   6512  C C   . HIS E 1 4   ? 22.377  -4.730  18.659  1.00 55.89  ? 3   HIS F C   1 
ATOM   6513  O O   . HIS E 1 4   ? 22.975  -3.921  17.953  1.00 56.02  ? 3   HIS F O   1 
ATOM   6514  C CB  . HIS E 1 4   ? 22.978  -5.427  21.062  1.00 58.21  ? 3   HIS F CB  1 
ATOM   6515  C CG  . HIS E 1 4   ? 23.471  -6.515  21.978  1.00 59.55  ? 3   HIS F CG  1 
ATOM   6516  N ND1 . HIS E 1 4   ? 22.886  -7.768  21.982  1.00 59.19  ? 3   HIS F ND1 1 
ATOM   6517  C CD2 . HIS E 1 4   ? 24.466  -6.556  22.893  1.00 61.39  ? 3   HIS F CD2 1 
ATOM   6518  C CE1 . HIS E 1 4   ? 23.488  -8.520  22.884  1.00 60.70  ? 3   HIS F CE1 1 
ATOM   6519  N NE2 . HIS E 1 4   ? 24.463  -7.812  23.435  1.00 62.05  ? 3   HIS F NE2 1 
ATOM   6520  N N   . SER E 1 5   ? 21.047  -4.862  18.660  1.00 54.71  ? 4   SER F N   1 
ATOM   6521  C CA  . SER E 1 5   ? 20.224  -4.049  17.731  1.00 53.43  ? 4   SER F CA  1 
ATOM   6522  C C   . SER E 1 5   ? 18.810  -3.827  18.264  1.00 52.69  ? 4   SER F C   1 
ATOM   6523  O O   . SER E 1 5   ? 18.275  -4.750  18.886  1.00 52.86  ? 4   SER F O   1 
ATOM   6524  C CB  . SER E 1 5   ? 20.144  -4.733  16.409  1.00 52.77  ? 4   SER F CB  1 
ATOM   6525  O OG  . SER E 1 5   ? 19.127  -5.722  16.420  1.00 52.48  ? 4   SER F OG  1 
ATOM   6526  N N   . LEU E 1 6   ? 18.231  -2.653  18.003  1.00 52.02  ? 5   LEU F N   1 
ATOM   6527  C CA  . LEU E 1 6   ? 16.819  -2.383  18.382  1.00 51.37  ? 5   LEU F CA  1 
ATOM   6528  C C   . LEU E 1 6   ? 16.032  -2.192  17.086  1.00 50.20  ? 5   LEU F C   1 
ATOM   6529  O O   . LEU E 1 6   ? 16.501  -1.425  16.235  1.00 50.02  ? 5   LEU F O   1 
ATOM   6530  C CB  . LEU E 1 6   ? 16.745  -1.136  19.265  1.00 51.99  ? 5   LEU F CB  1 
ATOM   6531  C CG  . LEU E 1 6   ? 15.340  -0.651  19.611  1.00 51.55  ? 5   LEU F CG  1 
ATOM   6532  C CD1 . LEU E 1 6   ? 14.505  -1.774  20.201  1.00 51.62  ? 5   LEU F CD1 1 
ATOM   6533  C CD2 . LEU E 1 6   ? 15.408  0.521   20.572  1.00 52.49  ? 5   LEU F CD2 1 
ATOM   6534  N N   . ARG E 1 7   ? 14.898  -2.879  16.942  1.00 49.63  ? 6   ARG F N   1 
ATOM   6535  C CA  . ARG E 1 7   ? 14.132  -2.832  15.675  1.00 48.75  ? 6   ARG F CA  1 
ATOM   6536  C C   . ARG E 1 7   ? 12.635  -2.758  15.962  1.00 48.47  ? 6   ARG F C   1 
ATOM   6537  O O   . ARG E 1 7   ? 12.142  -3.605  16.705  1.00 48.87  ? 6   ARG F O   1 
ATOM   6538  C CB  . ARG E 1 7   ? 14.409  -4.090  14.851  1.00 48.67  ? 6   ARG F CB  1 
ATOM   6539  C CG  . ARG E 1 7   ? 15.822  -4.193  14.298  1.00 49.04  ? 6   ARG F CG  1 
ATOM   6540  C CD  . ARG E 1 7   ? 15.951  -5.317  13.290  1.00 49.11  ? 6   ARG F CD  1 
ATOM   6541  N NE  . ARG E 1 7   ? 17.203  -5.259  12.554  1.00 49.65  ? 6   ARG F NE  1 
ATOM   6542  C CZ  . ARG E 1 7   ? 18.319  -5.877  12.921  1.00 50.53  ? 6   ARG F CZ  1 
ATOM   6543  N NH1 . ARG E 1 7   ? 18.263  -6.895  13.758  1.00 50.89  ? 6   ARG F NH1 1 
ATOM   6544  N NH2 . ARG E 1 7   ? 19.486  -5.478  12.447  1.00 51.22  ? 6   ARG F NH2 1 
ATOM   6545  N N   . TYR E 1 8   ? 11.948  -1.782  15.375  1.00 47.93  ? 7   TYR F N   1 
ATOM   6546  C CA  . TYR E 1 8   ? 10.474  -1.699  15.517  1.00 47.76  ? 7   TYR F CA  1 
ATOM   6547  C C   . TYR E 1 8   ? 9.872   -1.948  14.148  1.00 47.21  ? 7   TYR F C   1 
ATOM   6548  O O   . TYR E 1 8   ? 10.382  -1.393  13.164  1.00 46.87  ? 7   TYR F O   1 
ATOM   6549  C CB  . TYR E 1 8   ? 10.100  -0.334  16.087  1.00 47.92  ? 7   TYR F CB  1 
ATOM   6550  C CG  . TYR E 1 8   ? 10.549  -0.079  17.516  1.00 48.76  ? 7   TYR F CG  1 
ATOM   6551  C CD1 . TYR E 1 8   ? 9.886   -0.657  18.590  1.00 49.46  ? 7   TYR F CD1 1 
ATOM   6552  C CD2 . TYR E 1 8   ? 11.628  0.750   17.788  1.00 49.10  ? 7   TYR F CD2 1 
ATOM   6553  C CE1 . TYR E 1 8   ? 10.288  -0.426  19.893  1.00 50.47  ? 7   TYR F CE1 1 
ATOM   6554  C CE2 . TYR E 1 8   ? 12.038  0.991   19.088  1.00 50.12  ? 7   TYR F CE2 1 
ATOM   6555  C CZ  . TYR E 1 8   ? 11.367  0.400   20.142  1.00 50.82  ? 7   TYR F CZ  1 
ATOM   6556  O OH  . TYR E 1 8   ? 11.771  0.637   21.422  1.00 52.05  ? 7   TYR F OH  1 
ATOM   6557  N N   . PHE E 1 9   ? 8.823   -2.765  14.079  1.00 47.33  ? 8   PHE F N   1 
ATOM   6558  C CA  . PHE E 1 9   ? 8.253   -3.143  12.768  1.00 47.10  ? 8   PHE F CA  1 
ATOM   6559  C C   . PHE E 1 9   ? 6.761   -2.856  12.732  1.00 47.22  ? 8   PHE F C   1 
ATOM   6560  O O   . PHE E 1 9   ? 6.071   -3.314  13.643  1.00 47.73  ? 8   PHE F O   1 
ATOM   6561  C CB  . PHE E 1 9   ? 8.388   -4.645  12.533  1.00 47.46  ? 8   PHE F CB  1 
ATOM   6562  C CG  . PHE E 1 9   ? 9.735   -5.140  12.081  1.00 47.49  ? 8   PHE F CG  1 
ATOM   6563  C CD1 . PHE E 1 9   ? 10.074  -5.144  10.740  1.00 47.32  ? 8   PHE F CD1 1 
ATOM   6564  C CD2 . PHE E 1 9   ? 10.647  -5.642  12.992  1.00 47.87  ? 8   PHE F CD2 1 
ATOM   6565  C CE1 . PHE E 1 9   ? 11.307  -5.617  10.324  1.00 47.55  ? 8   PHE F CE1 1 
ATOM   6566  C CE2 . PHE E 1 9   ? 11.880  -6.114  12.575  1.00 48.05  ? 8   PHE F CE2 1 
ATOM   6567  C CZ  . PHE E 1 9   ? 12.207  -6.101  11.242  1.00 47.90  ? 8   PHE F CZ  1 
ATOM   6568  N N   . HIS E 1 10  ? 6.288   -2.135  11.713  1.00 46.95  ? 9   HIS F N   1 
ATOM   6569  C CA  . HIS E 1 10  ? 4.852   -1.945  11.554  1.00 47.27  ? 9   HIS F CA  1 
ATOM   6570  C C   . HIS E 1 10  ? 4.322   -2.770  10.382  1.00 47.53  ? 9   HIS F C   1 
ATOM   6571  O O   . HIS E 1 10  ? 5.006   -2.929  9.378   1.00 47.32  ? 9   HIS F O   1 
ATOM   6572  C CB  . HIS E 1 10  ? 4.474   -0.487  11.300  1.00 47.08  ? 9   HIS F CB  1 
ATOM   6573  C CG  . HIS E 1 10  ? 5.015   0.507   12.264  1.00 47.00  ? 9   HIS F CG  1 
ATOM   6574  N ND1 . HIS E 1 10  ? 4.180   1.298   13.028  1.00 47.42  ? 9   HIS F ND1 1 
ATOM   6575  C CD2 . HIS E 1 10  ? 6.291   0.846   12.557  1.00 46.75  ? 9   HIS F CD2 1 
ATOM   6576  C CE1 . HIS E 1 10  ? 4.946   2.086   13.779  1.00 47.44  ? 9   HIS F CE1 1 
ATOM   6577  N NE2 . HIS E 1 10  ? 6.222   1.832   13.482  1.00 47.04  ? 9   HIS F NE2 1 
ATOM   6578  N N   . LEU E 1 11  ? 3.098   -3.285  10.566  1.00 48.21  ? 10  LEU F N   1 
ATOM   6579  C CA  . LEU E 1 11  ? 2.399   -4.060  9.564   1.00 48.79  ? 10  LEU F CA  1 
ATOM   6580  C C   . LEU E 1 11  ? 0.947   -3.617  9.486   1.00 49.47  ? 10  LEU F C   1 
ATOM   6581  O O   . LEU E 1 11  ? 0.206   -3.705  10.466  1.00 50.04  ? 10  LEU F O   1 
ATOM   6582  C CB  . LEU E 1 11  ? 2.410   -5.549  9.908   1.00 49.42  ? 10  LEU F CB  1 
ATOM   6583  C CG  . LEU E 1 11  ? 1.576   -6.399  8.948   1.00 50.35  ? 10  LEU F CG  1 
ATOM   6584  C CD1 . LEU E 1 11  ? 2.423   -6.732  7.744   1.00 50.18  ? 10  LEU F CD1 1 
ATOM   6585  C CD2 . LEU E 1 11  ? 0.998   -7.660  9.581   1.00 51.40  ? 10  LEU F CD2 1 
ATOM   6586  N N   . GLY E 1 12  ? 0.534   -3.276  8.264   1.00 49.65  ? 11  GLY F N   1 
ATOM   6587  C CA  . GLY E 1 12  ? -0.848  -2.969  7.979   1.00 50.53  ? 11  GLY F CA  1 
ATOM   6588  C C   . GLY E 1 12  ? -1.356  -3.929  6.920   1.00 51.48  ? 11  GLY F C   1 
ATOM   6589  O O   . GLY E 1 12  ? -0.583  -4.397  6.097   1.00 51.29  ? 11  GLY F O   1 
ATOM   6590  N N   . VAL E 1 13  ? -2.657  -4.181  6.975   1.00 52.70  ? 12  VAL F N   1 
ATOM   6591  C CA  . VAL E 1 13  ? -3.314  -5.144  6.134   1.00 53.99  ? 12  VAL F CA  1 
ATOM   6592  C C   . VAL E 1 13  ? -4.691  -4.593  5.794   1.00 55.17  ? 12  VAL F C   1 
ATOM   6593  O O   . VAL E 1 13  ? -5.520  -4.470  6.691   1.00 55.80  ? 12  VAL F O   1 
ATOM   6594  C CB  . VAL E 1 13  ? -3.422  -6.496  6.859   1.00 54.72  ? 12  VAL F CB  1 
ATOM   6595  C CG1 . VAL E 1 13  ? -4.215  -7.516  6.082   1.00 56.38  ? 12  VAL F CG1 1 
ATOM   6596  C CG2 . VAL E 1 13  ? -2.070  -7.077  7.177   1.00 53.74  ? 12  VAL F CG2 1 
ATOM   6597  N N   . SER E 1 14  ? -4.965  -4.325  4.505   1.00 55.72  ? 13  SER F N   1 
ATOM   6598  C CA  . SER E 1 14  ? -6.337  -4.076  4.084   1.00 57.28  ? 13  SER F CA  1 
ATOM   6599  C C   . SER E 1 14  ? -7.169  -5.355  4.127   1.00 59.03  ? 13  SER F C   1 
ATOM   6600  O O   . SER E 1 14  ? -6.632  -6.462  4.021   1.00 59.14  ? 13  SER F O   1 
ATOM   6601  C CB  . SER E 1 14  ? -6.412  -3.507  2.722   1.00 57.66  ? 13  SER F CB  1 
ATOM   6602  O OG  . SER E 1 14  ? -5.741  -4.366  1.834   1.00 57.86  ? 13  SER F OG  1 
ATOM   6603  N N   . ASP E 1 15  ? -8.486  -5.123  4.288   1.00 60.53  ? 14  ASP F N   1 
ATOM   6604  C CA  . ASP E 1 15  ? -9.549  -6.124  4.313   1.00 62.67  ? 14  ASP F CA  1 
ATOM   6605  C C   . ASP E 1 15  ? -9.066  -7.453  4.894   1.00 62.74  ? 14  ASP F C   1 
ATOM   6606  O O   . ASP E 1 15  ? -9.236  -8.517  4.269   1.00 64.06  ? 14  ASP F O   1 
ATOM   6607  C CB  . ASP E 1 15  ? -10.147 -6.335  2.918   1.00 64.30  ? 14  ASP F CB  1 
ATOM   6608  C CG  . ASP E 1 15  ? -10.240 -5.063  2.085   1.00 63.97  ? 14  ASP F CG  1 
ATOM   6609  O OD1 . ASP E 1 15  ? -10.823 -4.028  2.582   1.00 63.90  ? 14  ASP F OD1 1 
ATOM   6610  O OD2 . ASP E 1 15  ? -9.737  -5.105  0.936   1.00 63.94  ? 14  ASP F OD2 1 
ATOM   6611  N N   . PRO E 1 16  ? -8.527  -7.459  6.137   1.00 61.62  ? 15  PRO F N   1 
ATOM   6612  C CA  . PRO E 1 16  ? -7.978  -8.684  6.715   1.00 61.67  ? 15  PRO F CA  1 
ATOM   6613  C C   . PRO E 1 16  ? -9.074  -9.628  7.142   1.00 63.91  ? 15  PRO F C   1 
ATOM   6614  O O   . PRO E 1 16  ? -10.201 -9.210  7.400   1.00 65.22  ? 15  PRO F O   1 
ATOM   6615  C CB  . PRO E 1 16  ? -7.254  -8.210  7.969   1.00 60.13  ? 15  PRO F CB  1 
ATOM   6616  C CG  . PRO E 1 16  ? -8.071  -7.002  8.396   1.00 60.32  ? 15  PRO F CG  1 
ATOM   6617  C CD  . PRO E 1 16  ? -8.517  -6.338  7.101   1.00 60.62  ? 15  PRO F CD  1 
ATOM   6618  N N   . ILE E 1 17  ? -8.690  -10.896 7.212   1.00 64.46  ? 16  ILE F N   1 
ATOM   6619  C CA  . ILE E 1 17  ? -9.681  -11.927 7.456   1.00 66.87  ? 16  ILE F CA  1 
ATOM   6620  C C   . ILE E 1 17  ? -10.115 -11.865 8.936   1.00 67.32  ? 16  ILE F C   1 
ATOM   6621  O O   . ILE E 1 17  ? -9.483  -11.140 9.740   1.00 65.64  ? 16  ILE F O   1 
ATOM   6622  C CB  . ILE E 1 17  ? -9.131  -13.304 7.009   1.00 67.51  ? 16  ILE F CB  1 
ATOM   6623  C CG1 . ILE E 1 17  ? -10.219 -14.067 6.236   1.00 70.24  ? 16  ILE F CG1 1 
ATOM   6624  C CG2 . ILE E 1 17  ? -8.537  -14.105 8.191   1.00 67.24  ? 16  ILE F CG2 1 
ATOM   6625  C CD1 . ILE E 1 17  ? -11.038 -13.166 5.330   1.00 70.88  ? 16  ILE F CD1 1 
ATOM   6626  N N   . HIS E 1 18  ? -11.146 -12.685 9.306   1.00 69.80  ? 17  HIS F N   1 
ATOM   6627  C CA  . HIS E 1 18  ? -11.681 -12.810 10.673  1.00 70.88  ? 17  HIS F CA  1 
ATOM   6628  C C   . HIS E 1 18  ? -10.629 -12.603 11.777  1.00 69.03  ? 17  HIS F C   1 
ATOM   6629  O O   . HIS E 1 18  ? -10.838 -11.768 12.655  1.00 68.77  ? 17  HIS F O   1 
ATOM   6630  C CB  . HIS E 1 18  ? -12.436 -14.134 10.856  1.00 73.63  ? 17  HIS F CB  1 
ATOM   6631  C CG  . HIS E 1 18  ? -11.793 -15.308 10.149  1.00 73.76  ? 17  HIS F CG  1 
ATOM   6632  N ND1 . HIS E 1 18  ? -12.301 -15.755 8.930   1.00 75.23  ? 17  HIS F ND1 1 
ATOM   6633  C CD2 . HIS E 1 18  ? -10.709 -16.125 10.428  1.00 72.84  ? 17  HIS F CD2 1 
ATOM   6634  C CE1 . HIS E 1 18  ? -11.602 -16.839 8.512   1.00 75.36  ? 17  HIS F CE1 1 
ATOM   6635  N NE2 . HIS E 1 18  ? -10.650 -17.103 9.422   1.00 73.95  ? 17  HIS F NE2 1 
ATOM   6636  N N   . GLY E 1 19  ? -9.500  -13.339 11.736  1.00 67.94  ? 18  GLY F N   1 
ATOM   6637  C CA  . GLY E 1 19  ? -8.433  -13.114 12.711  1.00 66.26  ? 18  GLY F CA  1 
ATOM   6638  C C   . GLY E 1 19  ? -7.605  -11.855 12.409  1.00 63.81  ? 18  GLY F C   1 
ATOM   6639  O O   . GLY E 1 19  ? -7.671  -10.823 13.117  1.00 63.19  ? 18  GLY F O   1 
ATOM   6640  N N   . VAL E 1 20  ? -6.793  -11.978 11.341  1.00 62.63  ? 19  VAL F N   1 
ATOM   6641  C CA  . VAL E 1 20  ? -5.707  -11.044 11.036  1.00 60.37  ? 19  VAL F CA  1 
ATOM   6642  C C   . VAL E 1 20  ? -6.127  -9.636  11.470  1.00 59.81  ? 19  VAL F C   1 
ATOM   6643  O O   . VAL E 1 20  ? -7.159  -9.130  11.036  1.00 60.71  ? 19  VAL F O   1 
ATOM   6644  C CB  . VAL E 1 20  ? -5.262  -11.046 9.552   1.00 59.77  ? 19  VAL F CB  1 
ATOM   6645  C CG1 . VAL E 1 20  ? -3.905  -10.371 9.410   1.00 57.65  ? 19  VAL F CG1 1 
ATOM   6646  C CG2 . VAL E 1 20  ? -5.195  -12.434 8.916   1.00 60.96  ? 19  VAL F CG2 1 
ATOM   6647  N N   . PRO E 1 21  ? -5.410  -9.000  12.424  1.00 58.63  ? 20  PRO F N   1 
ATOM   6648  C CA  . PRO E 1 21  ? -5.682  -7.610  12.796  1.00 58.11  ? 20  PRO F CA  1 
ATOM   6649  C C   . PRO E 1 21  ? -5.129  -6.697  11.713  1.00 56.63  ? 20  PRO F C   1 
ATOM   6650  O O   . PRO E 1 21  ? -4.093  -7.029  11.107  1.00 55.58  ? 20  PRO F O   1 
ATOM   6651  C CB  . PRO E 1 21  ? -4.922  -7.424  14.114  1.00 57.52  ? 20  PRO F CB  1 
ATOM   6652  C CG  . PRO E 1 21  ? -4.606  -8.842  14.577  1.00 58.24  ? 20  PRO F CG  1 
ATOM   6653  C CD  . PRO E 1 21  ? -4.388  -9.609  13.289  1.00 58.09  ? 20  PRO F CD  1 
ATOM   6654  N N   . GLU E 1 22  ? -5.817  -5.572  11.480  1.00 56.74  ? 21  GLU F N   1 
ATOM   6655  C CA  . GLU E 1 22  ? -5.384  -4.735  10.374  1.00 55.63  ? 21  GLU F CA  1 
ATOM   6656  C C   . GLU E 1 22  ? -4.010  -4.158  10.690  1.00 53.90  ? 21  GLU F C   1 
ATOM   6657  O O   . GLU E 1 22  ? -3.161  -4.080  9.809   1.00 52.94  ? 21  GLU F O   1 
ATOM   6658  C CB  . GLU E 1 22  ? -6.350  -3.634  9.928   1.00 56.17  ? 21  GLU F CB  1 
ATOM   6659  C CG  . GLU E 1 22  ? -7.234  -3.003  10.975  1.00 57.11  ? 21  GLU F CG  1 
ATOM   6660  C CD  . GLU E 1 22  ? -7.779  -1.701  10.419  1.00 57.17  ? 21  GLU F CD  1 
ATOM   6661  O OE1 . GLU E 1 22  ? -8.270  -1.731  9.227   1.00 57.70  ? 21  GLU F OE1 1 
ATOM   6662  O OE2 . GLU E 1 22  ? -7.615  -0.629  11.114  1.00 56.72  ? 21  GLU F OE2 1 
ATOM   6663  N N   . PHE E 1 23  ? -3.751  -3.850  11.954  1.00 53.72  ? 22  PHE F N   1 
ATOM   6664  C CA  . PHE E 1 23  ? -2.466  -3.279  12.300  1.00 52.34  ? 22  PHE F CA  1 
ATOM   6665  C C   . PHE E 1 23  ? -1.787  -4.074  13.417  1.00 52.38  ? 22  PHE F C   1 
ATOM   6666  O O   . PHE E 1 23  ? -2.383  -4.386  14.431  1.00 53.43  ? 22  PHE F O   1 
ATOM   6667  C CB  . PHE E 1 23  ? -2.664  -1.799  12.619  1.00 52.10  ? 22  PHE F CB  1 
ATOM   6668  C CG  . PHE E 1 23  ? -1.387  -1.018  12.755  1.00 50.85  ? 22  PHE F CG  1 
ATOM   6669  C CD1 . PHE E 1 23  ? -0.607  -0.712  11.655  1.00 49.89  ? 22  PHE F CD1 1 
ATOM   6670  C CD2 . PHE E 1 23  ? -0.954  -0.613  13.995  1.00 50.86  ? 22  PHE F CD2 1 
ATOM   6671  C CE1 . PHE E 1 23  ? 0.573   0.005   11.809  1.00 48.98  ? 22  PHE F CE1 1 
ATOM   6672  C CE2 . PHE E 1 23  ? 0.221   0.103   14.139  1.00 49.95  ? 22  PHE F CE2 1 
ATOM   6673  C CZ  . PHE E 1 23  ? 0.996   0.397   13.051  1.00 49.01  ? 22  PHE F CZ  1 
ATOM   6674  N N   . ILE E 1 24  ? -0.511  -4.385  13.200  1.00 51.38  ? 23  ILE F N   1 
ATOM   6675  C CA  . ILE E 1 24  ? 0.366   -4.910  14.229  1.00 51.29  ? 23  ILE F CA  1 
ATOM   6676  C C   . ILE E 1 24  ? 1.671   -4.100  14.216  1.00 50.11  ? 23  ILE F C   1 
ATOM   6677  O O   . ILE E 1 24  ? 2.184   -3.844  13.129  1.00 49.36  ? 23  ILE F O   1 
ATOM   6678  C CB  . ILE E 1 24  ? 0.628   -6.408  13.957  1.00 51.68  ? 23  ILE F CB  1 
ATOM   6679  C CG1 . ILE E 1 24  ? -0.557  -7.296  14.323  1.00 53.18  ? 23  ILE F CG1 1 
ATOM   6680  C CG2 . ILE E 1 24  ? 1.884   -6.933  14.620  1.00 51.33  ? 23  ILE F CG2 1 
ATOM   6681  C CD1 . ILE E 1 24  ? -1.281  -7.829  13.097  1.00 53.71  ? 23  ILE F CD1 1 
ATOM   6682  N N   . SER E 1 25  ? 2.236   -3.739  15.395  1.00 50.16  ? 24  SER F N   1 
ATOM   6683  C CA  . SER E 1 25  ? 3.581   -3.166  15.494  1.00 49.35  ? 24  SER F CA  1 
ATOM   6684  C C   . SER E 1 25  ? 4.356   -3.839  16.610  1.00 49.77  ? 24  SER F C   1 
ATOM   6685  O O   . SER E 1 25  ? 3.817   -3.965  17.701  1.00 50.71  ? 24  SER F O   1 
ATOM   6686  C CB  . SER E 1 25  ? 3.563   -1.683  15.758  1.00 49.16  ? 24  SER F CB  1 
ATOM   6687  O OG  . SER E 1 25  ? 4.812   -1.079  15.448  1.00 48.42  ? 24  SER F OG  1 
ATOM   6688  N N   . VAL E 1 26  ? 5.562   -4.330  16.323  1.00 49.27  ? 25  VAL F N   1 
ATOM   6689  C CA  . VAL E 1 26  ? 6.294   -5.123  17.354  1.00 49.83  ? 25  VAL F CA  1 
ATOM   6690  C C   . VAL E 1 26  ? 7.742   -4.653  17.489  1.00 49.47  ? 25  VAL F C   1 
ATOM   6691  O O   . VAL E 1 26  ? 8.383   -4.411  16.459  1.00 48.78  ? 25  VAL F O   1 
ATOM   6692  C CB  . VAL E 1 26  ? 6.235   -6.632  17.051  1.00 50.14  ? 25  VAL F CB  1 
ATOM   6693  C CG1 . VAL E 1 26  ? 7.014   -7.449  18.067  1.00 50.64  ? 25  VAL F CG1 1 
ATOM   6694  C CG2 . VAL E 1 26  ? 4.805   -7.138  16.976  1.00 50.99  ? 25  VAL F CG2 1 
ATOM   6695  N N   . GLY E 1 27  ? 8.228   -4.564  18.729  1.00 50.21  ? 26  GLY F N   1 
ATOM   6696  C CA  . GLY E 1 27  ? 9.619   -4.149  18.984  1.00 50.23  ? 26  GLY F CA  1 
ATOM   6697  C C   . GLY E 1 27  ? 10.509  -5.338  19.264  1.00 50.73  ? 26  GLY F C   1 
ATOM   6698  O O   . GLY E 1 27  ? 9.976   -6.370  19.679  1.00 51.41  ? 26  GLY F O   1 
ATOM   6699  N N   . TYR E 1 28  ? 11.817  -5.188  19.068  1.00 50.60  ? 27  TYR F N   1 
ATOM   6700  C CA  . TYR E 1 28  ? 12.709  -6.359  19.203  1.00 51.03  ? 27  TYR F CA  1 
ATOM   6701  C C   . TYR E 1 28  ? 14.137  -5.988  19.466  1.00 51.56  ? 27  TYR F C   1 
ATOM   6702  O O   . TYR E 1 28  ? 14.693  -5.164  18.725  1.00 51.13  ? 27  TYR F O   1 
ATOM   6703  C CB  . TYR E 1 28  ? 12.846  -7.081  17.862  1.00 50.39  ? 27  TYR F CB  1 
ATOM   6704  C CG  . TYR E 1 28  ? 11.633  -7.829  17.332  1.00 50.24  ? 27  TYR F CG  1 
ATOM   6705  C CD1 . TYR E 1 28  ? 11.335  -9.111  17.770  1.00 51.01  ? 27  TYR F CD1 1 
ATOM   6706  C CD2 . TYR E 1 28  ? 10.805  -7.257  16.377  1.00 49.54  ? 27  TYR F CD2 1 
ATOM   6707  C CE1 . TYR E 1 28  ? 10.234  -9.796  17.288  1.00 51.15  ? 27  TYR F CE1 1 
ATOM   6708  C CE2 . TYR E 1 28  ? 9.703   -7.932  15.885  1.00 49.68  ? 27  TYR F CE2 1 
ATOM   6709  C CZ  . TYR E 1 28  ? 9.420   -9.205  16.342  1.00 50.51  ? 27  TYR F CZ  1 
ATOM   6710  O OH  . TYR E 1 28  ? 8.332   -9.867  15.867  1.00 50.89  ? 27  TYR F OH  1 
ATOM   6711  N N   . VAL E 1 29  ? 14.738  -6.578  20.496  1.00 52.63  ? 28  VAL F N   1 
ATOM   6712  C CA  . VAL E 1 29  ? 16.171  -6.441  20.700  1.00 53.30  ? 28  VAL F CA  1 
ATOM   6713  C C   . VAL E 1 29  ? 16.834  -7.760  20.355  1.00 53.67  ? 28  VAL F C   1 
ATOM   6714  O O   . VAL E 1 29  ? 16.614  -8.734  21.057  1.00 54.41  ? 28  VAL F O   1 
ATOM   6715  C CB  . VAL E 1 29  ? 16.536  -6.048  22.147  1.00 54.63  ? 28  VAL F CB  1 
ATOM   6716  C CG1 . VAL E 1 29  ? 18.046  -5.883  22.310  1.00 55.53  ? 28  VAL F CG1 1 
ATOM   6717  C CG2 . VAL E 1 29  ? 15.799  -4.797  22.618  1.00 54.56  ? 28  VAL F CG2 1 
ATOM   6718  N N   . ASP E 1 30  ? 17.626  -7.768  19.280  1.00 53.31  ? 29  ASP F N   1 
ATOM   6719  C CA  . ASP E 1 30  ? 18.234  -8.981  18.757  1.00 53.70  ? 29  ASP F CA  1 
ATOM   6720  C C   . ASP E 1 30  ? 17.240  -10.156 18.743  1.00 53.61  ? 29  ASP F C   1 
ATOM   6721  O O   . ASP E 1 30  ? 17.500  -11.213 19.350  1.00 54.58  ? 29  ASP F O   1 
ATOM   6722  C CB  . ASP E 1 30  ? 19.406  -9.443  19.641  1.00 55.13  ? 29  ASP F CB  1 
ATOM   6723  C CG  . ASP E 1 30  ? 20.386  -8.365  20.034  1.00 55.74  ? 29  ASP F CG  1 
ATOM   6724  O OD1 . ASP E 1 30  ? 20.644  -7.522  19.170  1.00 55.15  ? 29  ASP F OD1 1 
ATOM   6725  O OD2 . ASP E 1 30  ? 20.891  -8.421  21.167  1.00 56.98  ? 29  ASP F OD2 1 
ATOM   6726  N N   . SER E 1 31  ? 16.067  -10.007 18.124  1.00 52.68  ? 30  SER F N   1 
ATOM   6727  C CA  . SER E 1 31  ? 15.152  -11.148 18.044  1.00 52.85  ? 30  SER F CA  1 
ATOM   6728  C C   . SER E 1 31  ? 14.472  -11.481 19.377  1.00 53.63  ? 30  SER F C   1 
ATOM   6729  O O   . SER E 1 31  ? 13.730  -12.452 19.439  1.00 54.05  ? 30  SER F O   1 
ATOM   6730  C CB  . SER E 1 31  ? 15.825  -12.419 17.487  1.00 53.47  ? 30  SER F CB  1 
ATOM   6731  O OG  . SER E 1 31  ? 16.386  -13.219 18.543  1.00 54.69  ? 30  SER F OG  1 
ATOM   6732  N N   . HIS E 1 32  ? 14.661  -10.685 20.429  1.00 54.02  ? 31  HIS F N   1 
ATOM   6733  C CA  . HIS E 1 32  ? 13.817  -10.837 21.600  1.00 54.82  ? 31  HIS F CA  1 
ATOM   6734  C C   . HIS E 1 32  ? 12.687  -9.819  21.495  1.00 54.10  ? 31  HIS F C   1 
ATOM   6735  O O   . HIS E 1 32  ? 12.908  -8.623  21.551  1.00 53.70  ? 31  HIS F O   1 
ATOM   6736  C CB  . HIS E 1 32  ? 14.638  -10.796 22.901  1.00 56.14  ? 31  HIS F CB  1 
ATOM   6737  C CG  . HIS E 1 32  ? 15.575  -11.969 23.097  1.00 57.13  ? 31  HIS F CG  1 
ATOM   6738  N ND1 . HIS E 1 32  ? 15.385  -12.998 24.007  1.00 58.50  ? 31  HIS F ND1 1 
ATOM   6739  C CD2 . HIS E 1 32  ? 16.751  -12.275 22.466  1.00 57.12  ? 31  HIS F CD2 1 
ATOM   6740  C CE1 . HIS E 1 32  ? 16.399  -13.873 23.920  1.00 59.21  ? 31  HIS F CE1 1 
ATOM   6741  N NE2 . HIS E 1 32  ? 17.234  -13.464 22.990  1.00 58.41  ? 31  HIS F NE2 1 
ATOM   6742  N N   . PRO E 1 33  ? 11.433  -10.264 21.323  1.00 54.07  ? 32  PRO F N   1 
ATOM   6743  C CA  . PRO E 1 33  ? 10.320  -9.321  21.216  1.00 53.57  ? 32  PRO F CA  1 
ATOM   6744  C C   . PRO E 1 33  ? 10.077  -8.517  22.493  1.00 54.40  ? 32  PRO F C   1 
ATOM   6745  O O   . PRO E 1 33  ? 9.634   -9.096  23.484  1.00 55.66  ? 32  PRO F O   1 
ATOM   6746  C CB  . PRO E 1 33  ? 9.116   -10.241 20.944  1.00 53.92  ? 32  PRO F CB  1 
ATOM   6747  C CG  . PRO E 1 33  ? 9.535   -11.659 21.380  1.00 54.98  ? 32  PRO F CG  1 
ATOM   6748  C CD  . PRO E 1 33  ? 11.041  -11.685 21.276  1.00 54.77  ? 32  PRO F CD  1 
ATOM   6749  N N   . ILE E 1 34  ? 10.350  -7.206  22.513  1.00 53.94  ? 33  ILE F N   1 
ATOM   6750  C CA  . ILE E 1 34  ? 10.211  -6.443  23.757  1.00 55.00  ? 33  ILE F CA  1 
ATOM   6751  C C   . ILE E 1 34  ? 8.802   -5.866  23.916  1.00 55.15  ? 33  ILE F C   1 
ATOM   6752  O O   . ILE E 1 34  ? 8.343   -5.709  25.049  1.00 56.49  ? 33  ILE F O   1 
ATOM   6753  C CB  . ILE E 1 34  ? 11.296  -5.363  23.916  1.00 54.93  ? 33  ILE F CB  1 
ATOM   6754  C CG1 . ILE E 1 34  ? 11.164  -4.278  22.858  1.00 53.61  ? 33  ILE F CG1 1 
ATOM   6755  C CG2 . ILE E 1 34  ? 12.682  -5.981  23.910  1.00 55.19  ? 33  ILE F CG2 1 
ATOM   6756  C CD1 . ILE E 1 34  ? 12.408  -3.438  22.693  1.00 53.49  ? 33  ILE F CD1 1 
ATOM   6757  N N   . THR E 1 35  ? 8.109   -5.577  22.797  1.00 54.00  ? 34  THR F N   1 
ATOM   6758  C CA  . THR E 1 35  ? 6.820   -4.906  22.869  1.00 54.21  ? 34  THR F CA  1 
ATOM   6759  C C   . THR E 1 35  ? 5.875   -5.258  21.727  1.00 53.46  ? 34  THR F C   1 
ATOM   6760  O O   . THR E 1 35  ? 6.353   -5.516  20.622  1.00 52.38  ? 34  THR F O   1 
ATOM   6761  C CB  . THR E 1 35  ? 7.047   -3.397  22.850  1.00 53.83  ? 34  THR F CB  1 
ATOM   6762  O OG1 . THR E 1 35  ? 7.709   -3.062  21.621  1.00 52.41  ? 34  THR F OG1 1 
ATOM   6763  C CG2 . THR E 1 35  ? 7.800   -2.944  24.091  1.00 54.98  ? 34  THR F CG2 1 
ATOM   6764  N N   . THR E 1 36  ? 4.560   -5.114  22.009  1.00 54.21  ? 35  THR F N   1 
ATOM   6765  C CA  . THR E 1 36  ? 3.480   -5.375  21.059  1.00 53.92  ? 35  THR F CA  1 
ATOM   6766  C C   . THR E 1 36  ? 2.381   -4.308  21.027  1.00 54.18  ? 35  THR F C   1 
ATOM   6767  O O   . THR E 1 36  ? 1.882   -3.911  22.084  1.00 55.41  ? 35  THR F O   1 
ATOM   6768  C CB  . THR E 1 36  ? 2.753   -6.689  21.392  1.00 55.11  ? 35  THR F CB  1 
ATOM   6769  O OG1 . THR E 1 36  ? 3.491   -7.665  20.663  1.00 54.45  ? 35  THR F OG1 1 
ATOM   6770  C CG2 . THR E 1 36  ? 1.284   -6.754  20.981  1.00 55.73  ? 35  THR F CG2 1 
ATOM   6771  N N   . TYR E 1 37  ? 1.937   -3.949  19.797  1.00 53.27  ? 36  TYR F N   1 
ATOM   6772  C CA  . TYR E 1 37  ? 0.711   -3.177  19.570  1.00 53.69  ? 36  TYR F CA  1 
ATOM   6773  C C   . TYR E 1 37  ? -0.115  -3.838  18.459  1.00 53.62  ? 36  TYR F C   1 
ATOM   6774  O O   . TYR E 1 37  ? 0.464   -4.340  17.506  1.00 52.70  ? 36  TYR F O   1 
ATOM   6775  C CB  . TYR E 1 37  ? 0.993   -1.704  19.225  1.00 52.88  ? 36  TYR F CB  1 
ATOM   6776  C CG  . TYR E 1 37  ? -0.247  -0.836  18.991  1.00 53.42  ? 36  TYR F CG  1 
ATOM   6777  C CD1 . TYR E 1 37  ? -0.995  -0.304  20.046  1.00 54.82  ? 36  TYR F CD1 1 
ATOM   6778  C CD2 . TYR E 1 37  ? -0.709  -0.579  17.710  1.00 52.75  ? 36  TYR F CD2 1 
ATOM   6779  C CE1 . TYR E 1 37  ? -2.133  0.463   19.834  1.00 55.49  ? 36  TYR F CE1 1 
ATOM   6780  C CE2 . TYR E 1 37  ? -1.832  0.199   17.483  1.00 53.38  ? 36  TYR F CE2 1 
ATOM   6781  C CZ  . TYR E 1 37  ? -2.548  0.726   18.541  1.00 54.73  ? 36  TYR F CZ  1 
ATOM   6782  O OH  . TYR E 1 37  ? -3.650  1.489   18.273  1.00 55.47  ? 36  TYR F OH  1 
ATOM   6783  N N   . ASP E 1 38  ? -1.455  -3.813  18.590  1.00 54.81  ? 37  ASP F N   1 
ATOM   6784  C CA  . ASP E 1 38  ? -2.353  -4.263  17.541  1.00 55.04  ? 37  ASP F CA  1 
ATOM   6785  C C   . ASP E 1 38  ? -3.658  -3.464  17.544  1.00 56.04  ? 37  ASP F C   1 
ATOM   6786  O O   . ASP E 1 38  ? -3.941  -2.664  18.436  1.00 56.71  ? 37  ASP F O   1 
ATOM   6787  C CB  . ASP E 1 38  ? -2.653  -5.764  17.658  1.00 56.04  ? 37  ASP F CB  1 
ATOM   6788  C CG  . ASP E 1 38  ? -3.580  -6.151  18.792  1.00 57.98  ? 37  ASP F CG  1 
ATOM   6789  O OD1 . ASP E 1 38  ? -4.761  -5.642  18.785  1.00 59.04  ? 37  ASP F OD1 1 
ATOM   6790  O OD2 . ASP E 1 38  ? -3.109  -6.980  19.668  1.00 58.58  ? 37  ASP F OD2 1 
ATOM   6791  N N   . SER E 1 39  ? -4.488  -3.719  16.530  1.00 56.36  ? 38  SER F N   1 
ATOM   6792  C CA  . SER E 1 39  ? -5.675  -2.916  16.286  1.00 57.25  ? 38  SER F CA  1 
ATOM   6793  C C   . SER E 1 39  ? -6.856  -3.361  17.128  1.00 59.40  ? 38  SER F C   1 
ATOM   6794  O O   . SER E 1 39  ? -7.839  -2.647  17.135  1.00 60.42  ? 38  SER F O   1 
ATOM   6795  C CB  . SER E 1 39  ? -6.053  -2.882  14.820  1.00 56.89  ? 38  SER F CB  1 
ATOM   6796  O OG  . SER E 1 39  ? -5.268  -3.806  14.055  1.00 56.01  ? 38  SER F OG  1 
ATOM   6797  N N   . VAL E 1 40  ? -6.792  -4.525  17.786  1.00 60.27  ? 39  VAL F N   1 
ATOM   6798  C CA  . VAL E 1 40  ? -7.954  -5.005  18.522  1.00 62.59  ? 39  VAL F CA  1 
ATOM   6799  C C   . VAL E 1 40  ? -7.858  -4.511  19.964  1.00 63.43  ? 39  VAL F C   1 
ATOM   6800  O O   . VAL E 1 40  ? -8.851  -4.109  20.548  1.00 65.20  ? 39  VAL F O   1 
ATOM   6801  C CB  . VAL E 1 40  ? -8.108  -6.540  18.478  1.00 63.57  ? 39  VAL F CB  1 
ATOM   6802  C CG1 . VAL E 1 40  ? -9.537  -6.953  18.760  1.00 66.14  ? 39  VAL F CG1 1 
ATOM   6803  C CG2 . VAL E 1 40  ? -7.691  -7.146  17.163  1.00 62.43  ? 39  VAL F CG2 1 
ATOM   6804  N N   . THR E 1 41  ? -6.656  -4.604  20.534  1.00 62.38  ? 40  THR F N   1 
ATOM   6805  C CA  . THR E 1 41  ? -6.359  -4.142  21.883  1.00 63.15  ? 40  THR F CA  1 
ATOM   6806  C C   . THR E 1 41  ? -6.136  -2.626  21.905  1.00 62.38  ? 40  THR F C   1 
ATOM   6807  O O   . THR E 1 41  ? -6.410  -1.954  22.897  1.00 63.62  ? 40  THR F O   1 
ATOM   6808  C CB  . THR E 1 41  ? -5.079  -4.788  22.438  1.00 62.41  ? 40  THR F CB  1 
ATOM   6809  O OG1 . THR E 1 41  ? -3.952  -4.134  21.849  1.00 60.27  ? 40  THR F OG1 1 
ATOM   6810  C CG2 . THR E 1 41  ? -4.985  -6.279  22.197  1.00 62.69  ? 40  THR F CG2 1 
ATOM   6811  N N   . ARG E 1 42  ? -5.588  -2.091  20.812  1.00 60.45  ? 41  ARG F N   1 
ATOM   6812  C CA  . ARG E 1 42  ? -5.214  -0.689  20.759  1.00 59.63  ? 41  ARG F CA  1 
ATOM   6813  C C   . ARG E 1 42  ? -4.423  -0.300  22.015  1.00 59.99  ? 41  ARG F C   1 
ATOM   6814  O O   . ARG E 1 42  ? -4.686  0.747   22.603  1.00 60.79  ? 41  ARG F O   1 
ATOM   6815  C CB  . ARG E 1 42  ? -6.486  0.137   20.556  1.00 60.78  ? 41  ARG F CB  1 
ATOM   6816  C CG  . ARG E 1 42  ? -6.940  0.190   19.100  1.00 59.98  ? 41  ARG F CG  1 
ATOM   6817  C CD  . ARG E 1 42  ? -8.304  0.833   18.943  1.00 61.49  ? 41  ARG F CD  1 
ATOM   6818  N NE  . ARG E 1 42  ? -8.397  2.193   19.473  1.00 61.90  ? 41  ARG F NE  1 
ATOM   6819  C CZ  . ARG E 1 42  ? -7.935  3.283   18.866  1.00 60.67  ? 41  ARG F CZ  1 
ATOM   6820  N NH1 . ARG E 1 42  ? -7.173  3.183   17.789  1.00 58.83  ? 41  ARG F NH1 1 
ATOM   6821  N NH2 . ARG E 1 42  ? -8.229  4.473   19.360  1.00 61.48  ? 41  ARG F NH2 1 
ATOM   6822  N N   . GLN E 1 43  ? -3.454  -1.147  22.391  1.00 59.48  ? 42  GLN F N   1 
ATOM   6823  C CA  . GLN E 1 43  ? -2.602  -0.865  23.579  1.00 60.00  ? 42  GLN F CA  1 
ATOM   6824  C C   . GLN E 1 43  ? -1.177  -1.408  23.423  1.00 58.53  ? 42  GLN F C   1 
ATOM   6825  O O   . GLN E 1 43  ? -1.047  -2.580  23.057  1.00 58.10  ? 42  GLN F O   1 
ATOM   6826  C CB  . GLN E 1 43  ? -3.223  -1.486  24.827  1.00 62.13  ? 42  GLN F CB  1 
ATOM   6827  C CG  . GLN E 1 43  ? -4.110  -0.540  25.617  1.00 64.13  ? 42  GLN F CG  1 
ATOM   6828  C CD  . GLN E 1 43  ? -3.335  0.618   26.193  1.00 64.13  ? 42  GLN F CD  1 
ATOM   6829  O OE1 . GLN E 1 43  ? -2.145  0.517   26.481  1.00 63.21  ? 42  GLN F OE1 1 
ATOM   6830  N NE2 . GLN E 1 43  ? -4.018  1.736   26.368  1.00 65.27  ? 42  GLN F NE2 1 
ATOM   6831  N N   . LYS E 1 44  ? -0.154  -0.590  23.693  1.00 58.01  ? 43  LYS F N   1 
ATOM   6832  C CA  . LYS E 1 44  ? 1.256   -1.000  23.672  1.00 57.03  ? 43  LYS F CA  1 
ATOM   6833  C C   . LYS E 1 44  ? 1.540   -1.681  25.010  1.00 58.56  ? 43  LYS F C   1 
ATOM   6834  O O   . LYS E 1 44  ? 1.126   -1.211  26.046  1.00 60.15  ? 43  LYS F O   1 
ATOM   6835  C CB  . LYS E 1 44  ? 2.247   0.151   23.370  1.00 56.00  ? 43  LYS F CB  1 
ATOM   6836  C CG  . LYS E 1 44  ? 3.744   -0.185  23.468  1.00 55.36  ? 43  LYS F CG  1 
ATOM   6837  C CD  . LYS E 1 44  ? 4.750   0.612   22.594  1.00 53.97  ? 43  LYS F CD  1 
ATOM   6838  C CE  . LYS E 1 44  ? 6.218   0.429   22.965  1.00 53.92  ? 43  LYS F CE  1 
ATOM   6839  N NZ  . LYS E 1 44  ? 7.159   1.326   22.240  1.00 52.99  ? 43  LYS F NZ  1 
ATOM   6840  N N   . GLU E 1 45  ? 2.193   -2.836  24.954  1.00 58.24  ? 44  GLU F N   1 
ATOM   6841  C CA  . GLU E 1 45  ? 2.321   -3.745  26.073  1.00 59.78  ? 44  GLU F CA  1 
ATOM   6842  C C   . GLU E 1 45  ? 3.671   -4.427  25.990  1.00 59.04  ? 44  GLU F C   1 
ATOM   6843  O O   . GLU E 1 45  ? 4.253   -4.584  24.914  1.00 57.42  ? 44  GLU F O   1 
ATOM   6844  C CB  . GLU E 1 45  ? 1.250   -4.828  26.068  1.00 60.76  ? 44  GLU F CB  1 
ATOM   6845  C CG  . GLU E 1 45  ? -0.070  -4.316  26.575  1.00 62.32  ? 44  GLU F CG  1 
ATOM   6846  C CD  . GLU E 1 45  ? -1.237  -5.252  26.338  1.00 63.29  ? 44  GLU F CD  1 
ATOM   6847  O OE1 . GLU E 1 45  ? -1.043  -6.284  25.628  1.00 62.54  ? 44  GLU F OE1 1 
ATOM   6848  O OE2 . GLU E 1 45  ? -2.340  -4.931  26.869  1.00 64.98  ? 44  GLU F OE2 1 
ATOM   6849  N N   . PRO E 1 46  ? 4.208   -4.852  27.148  1.00 60.43  ? 45  PRO F N   1 
ATOM   6850  C CA  . PRO E 1 46  ? 5.490   -5.550  27.150  1.00 60.02  ? 45  PRO F CA  1 
ATOM   6851  C C   . PRO E 1 46  ? 5.322   -6.989  26.672  1.00 59.85  ? 45  PRO F C   1 
ATOM   6852  O O   . PRO E 1 46  ? 4.265   -7.603  26.835  1.00 60.80  ? 45  PRO F O   1 
ATOM   6853  C CB  . PRO E 1 46  ? 5.951   -5.391  28.594  1.00 61.88  ? 45  PRO F CB  1 
ATOM   6854  C CG  . PRO E 1 46  ? 4.666   -5.262  29.391  1.00 63.64  ? 45  PRO F CG  1 
ATOM   6855  C CD  . PRO E 1 46  ? 3.640   -4.628  28.484  1.00 62.63  ? 45  PRO F CD  1 
ATOM   6856  N N   . ARG E 1 47  ? 6.388   -7.496  26.053  1.00 58.79  ? 46  ARG F N   1 
ATOM   6857  C CA  . ARG E 1 47  ? 6.434   -8.891  25.636  1.00 58.80  ? 46  ARG F CA  1 
ATOM   6858  C C   . ARG E 1 47  ? 7.401   -9.706  26.515  1.00 59.92  ? 46  ARG F C   1 
ATOM   6859  O O   . ARG E 1 47  ? 7.797   -10.797 26.146  1.00 59.86  ? 46  ARG F O   1 
ATOM   6860  C CB  . ARG E 1 47  ? 6.789   -8.951  24.136  1.00 56.95  ? 46  ARG F CB  1 
ATOM   6861  C CG  . ARG E 1 47  ? 5.599   -9.079  23.183  1.00 56.45  ? 46  ARG F CG  1 
ATOM   6862  C CD  . ARG E 1 47  ? 5.856   -10.207 22.162  1.00 55.90  ? 46  ARG F CD  1 
ATOM   6863  N NE  . ARG E 1 47  ? 4.784   -11.178 21.982  1.00 56.79  ? 46  ARG F NE  1 
ATOM   6864  C CZ  . ARG E 1 47  ? 4.261   -11.905 22.985  1.00 58.48  ? 46  ARG F CZ  1 
ATOM   6865  N NH1 . ARG E 1 47  ? 4.815   -11.923 24.202  1.00 59.46  ? 46  ARG F NH1 1 
ATOM   6866  N NH2 . ARG E 1 47  ? 3.170   -12.642 22.776  1.00 59.43  ? 46  ARG F NH2 1 
ATOM   6867  N N   . ALA E 1 48  ? 7.808   -9.186  27.669  1.00 61.12  ? 47  ALA F N   1 
ATOM   6868  C CA  . ALA E 1 48  ? 8.861   -9.793  28.463  1.00 62.22  ? 47  ALA F CA  1 
ATOM   6869  C C   . ALA E 1 48  ? 8.650   -9.381  29.905  1.00 64.25  ? 47  ALA F C   1 
ATOM   6870  O O   . ALA E 1 48  ? 8.124   -8.310  30.155  1.00 64.40  ? 47  ALA F O   1 
ATOM   6871  C CB  . ALA E 1 48  ? 10.248  -9.361  27.996  1.00 61.17  ? 47  ALA F CB  1 
ATOM   6872  N N   . PRO E 1 49  ? 9.167   -10.132 30.893  1.00 66.00  ? 48  PRO F N   1 
ATOM   6873  C CA  . PRO E 1 49  ? 9.114   -9.666  32.278  1.00 68.16  ? 48  PRO F CA  1 
ATOM   6874  C C   . PRO E 1 49  ? 9.889   -8.355  32.491  1.00 67.97  ? 48  PRO F C   1 
ATOM   6875  O O   . PRO E 1 49  ? 9.415   -7.446  33.176  1.00 69.03  ? 48  PRO F O   1 
ATOM   6876  C CB  . PRO E 1 49  ? 9.701   -10.861 33.050  1.00 69.87  ? 48  PRO F CB  1 
ATOM   6877  C CG  . PRO E 1 49  ? 10.568  -11.599 32.049  1.00 68.31  ? 48  PRO F CG  1 
ATOM   6878  C CD  . PRO E 1 49  ? 9.885   -11.396 30.720  1.00 66.14  ? 48  PRO F CD  1 
ATOM   6879  N N   . TRP E 1 50  ? 11.062  -8.228  31.848  1.00 66.71  ? 49  TRP F N   1 
ATOM   6880  C CA  . TRP E 1 50  ? 12.016  -7.172  32.182  1.00 67.03  ? 49  TRP F CA  1 
ATOM   6881  C C   . TRP E 1 50  ? 11.698  -5.836  31.519  1.00 65.65  ? 49  TRP F C   1 
ATOM   6882  O O   . TRP E 1 50  ? 12.240  -4.803  31.924  1.00 66.27  ? 49  TRP F O   1 
ATOM   6883  C CB  . TRP E 1 50  ? 13.459  -7.551  31.831  1.00 66.64  ? 49  TRP F CB  1 
ATOM   6884  C CG  . TRP E 1 50  ? 13.652  -8.197  30.491  1.00 64.61  ? 49  TRP F CG  1 
ATOM   6885  C CD1 . TRP E 1 50  ? 13.462  -9.511  30.179  1.00 64.47  ? 49  TRP F CD1 1 
ATOM   6886  C CD2 . TRP E 1 50  ? 14.086  -7.557  29.281  1.00 62.69  ? 49  TRP F CD2 1 
ATOM   6887  N NE1 . TRP E 1 50  ? 13.770  -9.735  28.869  1.00 62.64  ? 49  TRP F NE1 1 
ATOM   6888  C CE2 . TRP E 1 50  ? 14.145  -8.555  28.285  1.00 61.51  ? 49  TRP F CE2 1 
ATOM   6889  C CE3 . TRP E 1 50  ? 14.406  -6.242  28.929  1.00 62.00  ? 49  TRP F CE3 1 
ATOM   6890  C CZ2 . TRP E 1 50  ? 14.533  -8.283  26.970  1.00 59.75  ? 49  TRP F CZ2 1 
ATOM   6891  C CZ3 . TRP E 1 50  ? 14.765  -5.963  27.616  1.00 60.19  ? 49  TRP F CZ3 1 
ATOM   6892  C CH2 . TRP E 1 50  ? 14.856  -6.982  26.663  1.00 59.13  ? 49  TRP F CH2 1 
ATOM   6893  N N   . MET E 1 51  ? 10.923  -5.841  30.438  1.00 63.85  ? 50  MET F N   1 
ATOM   6894  C CA  . MET E 1 51  ? 10.384  -4.568  29.990  1.00 62.98  ? 50  MET F CA  1 
ATOM   6895  C C   . MET E 1 51  ? 9.341   -4.155  31.023  1.00 64.72  ? 50  MET F C   1 
ATOM   6896  O O   . MET E 1 51  ? 9.502   -3.131  31.662  1.00 65.74  ? 50  MET F O   1 
ATOM   6897  C CB  . MET E 1 51  ? 9.805   -4.684  28.581  1.00 60.85  ? 50  MET F CB  1 
ATOM   6898  C CG  . MET E 1 51  ? 10.900  -5.043  27.581  1.00 59.42  ? 50  MET F CG  1 
ATOM   6899  S SD  . MET E 1 51  ? 12.041  -3.688  27.245  1.00 58.88  ? 50  MET F SD  1 
ATOM   6900  C CE  . MET E 1 51  ? 10.829  -2.512  26.639  1.00 57.91  ? 50  MET F CE  1 
ATOM   6901  N N   . ALA E 1 52  ? 8.371   -5.041  31.288  1.00 65.43  ? 51  ALA F N   1 
ATOM   6902  C CA  . ALA E 1 52  ? 7.200   -4.740  32.103  1.00 67.11  ? 51  ALA F CA  1 
ATOM   6903  C C   . ALA E 1 52  ? 7.582   -4.013  33.384  1.00 69.28  ? 51  ALA F C   1 
ATOM   6904  O O   . ALA E 1 52  ? 7.041   -2.951  33.694  1.00 69.96  ? 51  ALA F O   1 
ATOM   6905  C CB  . ALA E 1 52  ? 6.439   -6.003  32.445  1.00 68.20  ? 51  ALA F CB  1 
ATOM   6906  N N   . GLU E 1 53  ? 8.496   -4.612  34.137  1.00 70.56  ? 52  GLU F N   1 
ATOM   6907  C CA  . GLU E 1 53  ? 8.686   -4.183  35.509  1.00 73.23  ? 52  GLU F CA  1 
ATOM   6908  C C   . GLU E 1 53  ? 9.462   -2.867  35.579  1.00 73.23  ? 52  GLU F C   1 
ATOM   6909  O O   . GLU E 1 53  ? 9.337   -2.159  36.575  1.00 75.39  ? 52  GLU F O   1 
ATOM   6910  C CB  . GLU E 1 53  ? 9.337   -5.299  36.325  1.00 74.89  ? 52  GLU F CB  1 
ATOM   6911  C CG  . GLU E 1 53  ? 10.615  -5.882  35.725  1.00 73.56  ? 52  GLU F CG  1 
ATOM   6912  C CD  . GLU E 1 53  ? 11.159  -7.072  36.504  1.00 75.30  ? 52  GLU F CD  1 
ATOM   6913  O OE1 . GLU E 1 53  ? 11.399  -6.909  37.737  1.00 77.91  ? 52  GLU F OE1 1 
ATOM   6914  O OE2 . GLU E 1 53  ? 11.345  -8.172  35.889  1.00 74.23  ? 52  GLU F OE2 1 
ATOM   6915  N N   . ASN E 1 54  ? 10.198  -2.516  34.512  1.00 71.02  ? 53  ASN F N   1 
ATOM   6916  C CA  . ASN E 1 54  ? 11.108  -1.358  34.524  1.00 71.13  ? 53  ASN F CA  1 
ATOM   6917  C C   . ASN E 1 54  ? 10.620  -0.089  33.804  1.00 69.88  ? 53  ASN F C   1 
ATOM   6918  O O   . ASN E 1 54  ? 11.375  0.887   33.738  1.00 69.98  ? 53  ASN F O   1 
ATOM   6919  C CB  . ASN E 1 54  ? 12.416  -1.647  33.798  1.00 69.78  ? 53  ASN F CB  1 
ATOM   6920  C CG  . ASN E 1 54  ? 13.052  -2.880  34.366  1.00 70.87  ? 53  ASN F CG  1 
ATOM   6921  O OD1 . ASN E 1 54  ? 12.603  -3.356  35.404  1.00 72.85  ? 53  ASN F OD1 1 
ATOM   6922  N ND2 . ASN E 1 54  ? 14.027  -3.420  33.651  1.00 69.67  ? 53  ASN F ND2 1 
ATOM   6923  N N   . LEU E 1 55  ? 9.406   -0.139  33.228  1.00 68.80  ? 54  LEU F N   1 
ATOM   6924  C CA  . LEU E 1 55  ? 8.762   1.008   32.636  1.00 67.93  ? 54  LEU F CA  1 
ATOM   6925  C C   . LEU E 1 55  ? 7.394   1.239   33.291  1.00 69.44  ? 54  LEU F C   1 
ATOM   6926  O O   . LEU E 1 55  ? 6.527   0.362   33.355  1.00 69.64  ? 54  LEU F O   1 
ATOM   6927  C CB  . LEU E 1 55  ? 8.675   0.747   31.132  1.00 65.16  ? 54  LEU F CB  1 
ATOM   6928  C CG  . LEU E 1 55  ? 10.021  0.608   30.400  1.00 63.81  ? 54  LEU F CG  1 
ATOM   6929  C CD1 . LEU E 1 55  ? 9.820   0.274   28.930  1.00 61.38  ? 54  LEU F CD1 1 
ATOM   6930  C CD2 . LEU E 1 55  ? 10.892  1.852   30.513  1.00 64.29  ? 54  LEU F CD2 1 
ATOM   6931  N N   . ALA E 1 56  ? 7.217   2.466   33.783  1.00 70.72  ? 55  ALA F N   1 
ATOM   6932  C CA  . ALA E 1 56  ? 5.992   2.869   34.433  1.00 72.46  ? 55  ALA F CA  1 
ATOM   6933  C C   . ALA E 1 56  ? 4.811   2.795   33.468  1.00 70.90  ? 55  ALA F C   1 
ATOM   6934  O O   . ALA E 1 56  ? 4.972   2.976   32.271  1.00 68.57  ? 55  ALA F O   1 
ATOM   6935  C CB  . ALA E 1 56  ? 6.169   4.275   34.939  1.00 73.90  ? 55  ALA F CB  1 
ATOM   6936  N N   . PRO E 1 57  ? 3.540   2.672   33.918  1.00 72.46  ? 56  PRO F N   1 
ATOM   6937  C CA  . PRO E 1 57  ? 2.416   2.714   32.983  1.00 71.52  ? 56  PRO F CA  1 
ATOM   6938  C C   . PRO E 1 57  ? 2.518   3.920   32.043  1.00 69.83  ? 56  PRO F C   1 
ATOM   6939  O O   . PRO E 1 57  ? 1.953   3.880   30.978  1.00 68.08  ? 56  PRO F O   1 
ATOM   6940  C CB  . PRO E 1 57  ? 1.187   2.909   33.877  1.00 74.32  ? 56  PRO F CB  1 
ATOM   6941  C CG  . PRO E 1 57  ? 1.746   3.274   35.229  1.00 76.78  ? 56  PRO F CG  1 
ATOM   6942  C CD  . PRO E 1 57  ? 3.049   2.511   35.296  1.00 75.60  ? 56  PRO F CD  1 
ATOM   6943  N N   . ASP E 1 58  ? 3.243   4.952   32.460  1.00 70.66  ? 57  ASP F N   1 
ATOM   6944  C CA  . ASP E 1 58  ? 3.347   6.195   31.656  1.00 69.64  ? 57  ASP F CA  1 
ATOM   6945  C C   . ASP E 1 58  ? 3.919   5.869   30.279  1.00 66.91  ? 57  ASP F C   1 
ATOM   6946  O O   . ASP E 1 58  ? 3.245   6.166   29.286  1.00 65.55  ? 57  ASP F O   1 
ATOM   6947  C CB  . ASP E 1 58  ? 4.201   7.229   32.386  1.00 71.76  ? 57  ASP F CB  1 
ATOM   6948  C CG  . ASP E 1 58  ? 4.065   7.159   33.896  1.00 72.91  ? 57  ASP F CG  1 
ATOM   6949  O OD1 . ASP E 1 58  ? 5.034   7.522   34.587  1.00 71.19  ? 57  ASP F OD1 1 
ATOM   6950  O OD2 . ASP E 1 58  ? 2.989   6.745   34.369  1.00 75.60  ? 57  ASP F OD2 1 
ATOM   6951  N N   . HIS E 1 59  ? 5.116   5.282   30.231  1.00 66.26  ? 58  HIS F N   1 
ATOM   6952  C CA  . HIS E 1 59  ? 5.767   4.965   28.934  1.00 63.82  ? 58  HIS F CA  1 
ATOM   6953  C C   . HIS E 1 59  ? 4.754   4.241   28.059  1.00 62.19  ? 58  HIS F C   1 
ATOM   6954  O O   . HIS E 1 59  ? 4.615   4.553   26.868  1.00 60.42  ? 58  HIS F O   1 
ATOM   6955  C CB  . HIS E 1 59  ? 7.002   4.093   29.151  1.00 63.75  ? 58  HIS F CB  1 
ATOM   6956  C CG  . HIS E 1 59  ? 7.742   3.736   27.911  1.00 61.52  ? 58  HIS F CG  1 
ATOM   6957  N ND1 . HIS E 1 59  ? 7.362   2.706   27.082  1.00 60.11  ? 58  HIS F ND1 1 
ATOM   6958  C CD2 . HIS E 1 59  ? 8.848   4.257   27.375  1.00 60.67  ? 58  HIS F CD2 1 
ATOM   6959  C CE1 . HIS E 1 59  ? 8.214   2.624   26.072  1.00 58.47  ? 58  HIS F CE1 1 
ATOM   6960  N NE2 . HIS E 1 59  ? 9.125   3.557   26.232  1.00 58.78  ? 58  HIS F NE2 1 
ATOM   6961  N N   . TRP E 1 60  ? 4.036   3.303   28.663  1.00 63.02  ? 59  TRP F N   1 
ATOM   6962  C CA  . TRP E 1 60  ? 3.065   2.502   27.887  1.00 62.01  ? 59  TRP F CA  1 
ATOM   6963  C C   . TRP E 1 60  ? 1.969   3.405   27.338  1.00 61.90  ? 59  TRP F C   1 
ATOM   6964  O O   . TRP E 1 60  ? 1.763   3.381   26.118  1.00 60.30  ? 59  TRP F O   1 
ATOM   6965  C CB  . TRP E 1 60  ? 2.513   1.370   28.761  1.00 63.39  ? 59  TRP F CB  1 
ATOM   6966  C CG  . TRP E 1 60  ? 3.602   0.499   29.327  1.00 63.55  ? 59  TRP F CG  1 
ATOM   6967  C CD1 . TRP E 1 60  ? 3.891   0.296   30.643  1.00 65.59  ? 59  TRP F CD1 1 
ATOM   6968  C CD2 . TRP E 1 60  ? 4.574   -0.266  28.581  1.00 61.84  ? 59  TRP F CD2 1 
ATOM   6969  N NE1 . TRP E 1 60  ? 4.963   -0.545  30.771  1.00 65.23  ? 59  TRP F NE1 1 
ATOM   6970  C CE2 . TRP E 1 60  ? 5.404   -0.905  29.525  1.00 62.95  ? 59  TRP F CE2 1 
ATOM   6971  C CE3 . TRP E 1 60  ? 4.819   -0.476  27.220  1.00 59.68  ? 59  TRP F CE3 1 
ATOM   6972  C CZ2 . TRP E 1 60  ? 6.456   -1.734  29.149  1.00 61.95  ? 59  TRP F CZ2 1 
ATOM   6973  C CZ3 . TRP E 1 60  ? 5.861   -1.295  26.850  1.00 58.74  ? 59  TRP F CZ3 1 
ATOM   6974  C CH2 . TRP E 1 60  ? 6.669   -1.912  27.802  1.00 59.84  ? 59  TRP F CH2 1 
ATOM   6975  N N   . GLU E 1 61  ? 1.308   4.182   28.191  1.00 63.75  ? 60  GLU F N   1 
ATOM   6976  C CA  . GLU E 1 61  ? 0.169   5.003   27.710  1.00 63.98  ? 60  GLU F CA  1 
ATOM   6977  C C   . GLU E 1 61  ? 0.668   5.986   26.652  1.00 62.32  ? 60  GLU F C   1 
ATOM   6978  O O   . GLU E 1 61  ? -0.012  6.159   25.633  1.00 61.32  ? 60  GLU F O   1 
ATOM   6979  C CB  . GLU E 1 61  ? -0.482  5.755   28.864  1.00 66.59  ? 60  GLU F CB  1 
ATOM   6980  C CG  . GLU E 1 61  ? -1.532  4.939   29.591  1.00 67.16  ? 60  GLU F CG  1 
ATOM   6981  C CD  . GLU E 1 61  ? -1.088  4.393   30.937  1.00 66.18  ? 60  GLU F CD  1 
ATOM   6982  O OE1 . GLU E 1 61  ? -0.834  5.205   31.848  1.00 65.70  ? 60  GLU F OE1 1 
ATOM   6983  O OE2 . GLU E 1 61  ? -0.991  3.157   31.069  1.00 66.00  ? 60  GLU F OE2 1 
ATOM   6984  N N   . ARG E 1 62  ? 1.823   6.591   26.890  1.00 62.16  ? 61  ARG F N   1 
ATOM   6985  C CA  . ARG E 1 62  ? 2.362   7.578   25.930  1.00 60.78  ? 61  ARG F CA  1 
ATOM   6986  C C   . ARG E 1 62  ? 2.572   6.908   24.573  1.00 58.57  ? 61  ARG F C   1 
ATOM   6987  O O   . ARG E 1 62  ? 1.948   7.356   23.604  1.00 57.75  ? 61  ARG F O   1 
ATOM   6988  C CB  . ARG E 1 62  ? 3.687   8.141   26.440  1.00 61.11  ? 61  ARG F CB  1 
ATOM   6989  C CG  . ARG E 1 62  ? 3.944   9.585   26.038  1.00 61.18  ? 61  ARG F CG  1 
ATOM   6990  C CD  . ARG E 1 62  ? 4.059   10.469  27.262  1.00 63.58  ? 61  ARG F CD  1 
ATOM   6991  N NE  . ARG E 1 62  ? 4.669   11.753  26.959  1.00 63.89  ? 61  ARG F NE  1 
ATOM   6992  C CZ  . ARG E 1 62  ? 5.958   12.030  27.111  1.00 63.66  ? 61  ARG F CZ  1 
ATOM   6993  N NH1 . ARG E 1 62  ? 6.842   11.053  27.197  1.00 63.52  ? 61  ARG F NH1 1 
ATOM   6994  N NH2 . ARG E 1 62  ? 6.356   13.287  27.178  1.00 63.84  ? 61  ARG F NH2 1 
ATOM   6995  N N   . TYR E 1 63  ? 3.404   5.870   24.509  1.00 57.75  ? 62  TYR F N   1 
ATOM   6996  C CA  . TYR E 1 63  ? 3.744   5.251   23.198  1.00 55.81  ? 62  TYR F CA  1 
ATOM   6997  C C   . TYR E 1 63  ? 2.535   4.505   22.647  1.00 55.49  ? 62  TYR F C   1 
ATOM   6998  O O   . TYR E 1 63  ? 2.507   4.234   21.447  1.00 54.20  ? 62  TYR F O   1 
ATOM   6999  C CB  . TYR E 1 63  ? 5.028   4.440   23.374  1.00 55.10  ? 62  TYR F CB  1 
ATOM   7000  C CG  . TYR E 1 63  ? 6.266   5.306   23.552  1.00 55.21  ? 62  TYR F CG  1 
ATOM   7001  C CD1 . TYR E 1 63  ? 6.584   5.860   24.783  1.00 56.85  ? 62  TYR F CD1 1 
ATOM   7002  C CD2 . TYR E 1 63  ? 7.109   5.579   22.484  1.00 53.96  ? 62  TYR F CD2 1 
ATOM   7003  C CE1 . TYR E 1 63  ? 7.703   6.656   24.950  1.00 57.24  ? 62  TYR F CE1 1 
ATOM   7004  C CE2 . TYR E 1 63  ? 8.233   6.371   22.638  1.00 54.34  ? 62  TYR F CE2 1 
ATOM   7005  C CZ  . TYR E 1 63  ? 8.532   6.911   23.875  1.00 56.00  ? 62  TYR F CZ  1 
ATOM   7006  O OH  . TYR E 1 63  ? 9.638   7.693   24.036  1.00 56.85  ? 62  TYR F OH  1 
ATOM   7007  N N   . THR E 1 64  ? 1.552   4.200   23.486  1.00 56.92  ? 63  THR F N   1 
ATOM   7008  C CA  . THR E 1 64  ? 0.310   3.592   22.956  1.00 57.04  ? 63  THR F CA  1 
ATOM   7009  C C   . THR E 1 64  ? -0.326  4.637   22.047  1.00 56.57  ? 63  THR F C   1 
ATOM   7010  O O   . THR E 1 64  ? -0.560  4.339   20.869  1.00 55.56  ? 63  THR F O   1 
ATOM   7011  C CB  . THR E 1 64  ? -0.652  3.201   24.081  1.00 59.09  ? 63  THR F CB  1 
ATOM   7012  O OG1 . THR E 1 64  ? -0.091  2.104   24.802  1.00 59.42  ? 63  THR F OG1 1 
ATOM   7013  C CG2 . THR E 1 64  ? -2.028  2.832   23.573  1.00 59.69  ? 63  THR F CG2 1 
ATOM   7014  N N   . GLN E 1 65  ? -0.572  5.824   22.591  1.00 57.50  ? 64  GLN F N   1 
ATOM   7015  C CA  . GLN E 1 65  ? -1.147  6.926   21.788  1.00 57.34  ? 64  GLN F CA  1 
ATOM   7016  C C   . GLN E 1 65  ? -0.307  7.081   20.522  1.00 55.46  ? 64  GLN F C   1 
ATOM   7017  O O   . GLN E 1 65  ? -0.896  7.158   19.440  1.00 54.89  ? 64  GLN F O   1 
ATOM   7018  C CB  . GLN E 1 65  ? -1.155  8.208   22.615  1.00 58.62  ? 64  GLN F CB  1 
ATOM   7019  C CG  . GLN E 1 65  ? -1.984  8.108   23.884  1.00 60.86  ? 64  GLN F CG  1 
ATOM   7020  C CD  . GLN E 1 65  ? -3.462  8.205   23.604  1.00 61.82  ? 64  GLN F CD  1 
ATOM   7021  O OE1 . GLN E 1 65  ? -3.963  9.232   23.151  1.00 62.38  ? 64  GLN F OE1 1 
ATOM   7022  N NE2 . GLN E 1 65  ? -4.178  7.126   23.871  1.00 62.09  ? 64  GLN F NE2 1 
ATOM   7023  N N   . LEU E 1 66  ? 1.016   7.126   20.657  1.00 54.66  ? 65  LEU F N   1 
ATOM   7024  C CA  . LEU E 1 66  ? 1.810   7.328   19.456  1.00 53.15  ? 65  LEU F CA  1 
ATOM   7025  C C   . LEU E 1 66  ? 1.411   6.300   18.410  1.00 52.16  ? 65  LEU F C   1 
ATOM   7026  O O   . LEU E 1 66  ? 1.376   6.615   17.234  1.00 51.34  ? 65  LEU F O   1 
ATOM   7027  C CB  . LEU E 1 66  ? 3.303   7.179   19.762  1.00 52.75  ? 65  LEU F CB  1 
ATOM   7028  C CG  . LEU E 1 66  ? 4.250   7.401   18.587  1.00 51.47  ? 65  LEU F CG  1 
ATOM   7029  C CD1 . LEU E 1 66  ? 4.329   8.896   18.303  1.00 51.77  ? 65  LEU F CD1 1 
ATOM   7030  C CD2 . LEU E 1 66  ? 5.647   6.822   18.829  1.00 51.15  ? 65  LEU F CD2 1 
ATOM   7031  N N   . LEU E 1 67  ? 1.150   5.061   18.842  1.00 52.42  ? 66  LEU F N   1 
ATOM   7032  C CA  . LEU E 1 67  ? 1.020   3.952   17.920  1.00 51.60  ? 66  LEU F CA  1 
ATOM   7033  C C   . LEU E 1 67  ? -0.404  3.922   17.398  1.00 52.11  ? 66  LEU F C   1 
ATOM   7034  O O   . LEU E 1 67  ? -0.593  3.560   16.256  1.00 51.44  ? 66  LEU F O   1 
ATOM   7035  C CB  . LEU E 1 67  ? 1.452   2.657   18.618  1.00 51.81  ? 66  LEU F CB  1 
ATOM   7036  C CG  . LEU E 1 67  ? 2.974   2.477   18.780  1.00 51.15  ? 66  LEU F CG  1 
ATOM   7037  C CD1 . LEU E 1 67  ? 3.356   1.107   19.330  1.00 51.40  ? 66  LEU F CD1 1 
ATOM   7038  C CD2 . LEU E 1 67  ? 3.713   2.708   17.471  1.00 49.87  ? 66  LEU F CD2 1 
ATOM   7039  N N   . ARG E 1 68  ? -1.373  4.363   18.204  1.00 53.46  ? 67  ARG F N   1 
ATOM   7040  C CA  . ARG E 1 68  ? -2.732  4.571   17.728  1.00 54.20  ? 67  ARG F CA  1 
ATOM   7041  C C   . ARG E 1 68  ? -2.694  5.487   16.518  1.00 53.38  ? 67  ARG F C   1 
ATOM   7042  O O   . ARG E 1 68  ? -3.508  5.394   15.605  1.00 53.47  ? 67  ARG F O   1 
ATOM   7043  C CB  . ARG E 1 68  ? -3.619  5.216   18.792  1.00 55.93  ? 67  ARG F CB  1 
ATOM   7044  C CG  . ARG E 1 68  ? -3.909  4.286   19.955  1.00 57.18  ? 67  ARG F CG  1 
ATOM   7045  C CD  . ARG E 1 68  ? -4.797  4.890   21.012  1.00 59.18  ? 67  ARG F CD  1 
ATOM   7046  N NE  . ARG E 1 68  ? -5.254  3.877   21.940  1.00 60.59  ? 67  ARG F NE  1 
ATOM   7047  C CZ  . ARG E 1 68  ? -6.342  4.000   22.681  1.00 62.68  ? 67  ARG F CZ  1 
ATOM   7048  N NH1 . ARG E 1 68  ? -6.986  5.140   22.718  1.00 63.58  ? 67  ARG F NH1 1 
ATOM   7049  N NH2 . ARG E 1 68  ? -6.782  2.999   23.407  1.00 64.06  ? 67  ARG F NH2 1 
ATOM   7050  N N   . GLY E 1 69  ? -1.743  6.412   16.576  1.00 52.80  ? 68  GLY F N   1 
ATOM   7051  C CA  . GLY E 1 69  ? -1.512  7.373   15.522  1.00 52.13  ? 68  GLY F CA  1 
ATOM   7052  C C   . GLY E 1 69  ? -1.052  6.690   14.254  1.00 50.96  ? 68  GLY F C   1 
ATOM   7053  O O   . GLY E 1 69  ? -1.636  6.910   13.200  1.00 50.92  ? 68  GLY F O   1 
ATOM   7054  N N   . TRP E 1 70  ? -0.016  5.871   14.394  1.00 50.23  ? 69  TRP F N   1 
ATOM   7055  C CA  . TRP E 1 70  ? 0.525   5.144   13.270  1.00 49.31  ? 69  TRP F CA  1 
ATOM   7056  C C   . TRP E 1 70  ? -0.520  4.187   12.696  1.00 49.66  ? 69  TRP F C   1 
ATOM   7057  O O   . TRP E 1 70  ? -0.588  3.967   11.497  1.00 49.34  ? 69  TRP F O   1 
ATOM   7058  C CB  . TRP E 1 70  ? 1.770   4.403   13.727  1.00 48.76  ? 69  TRP F CB  1 
ATOM   7059  C CG  . TRP E 1 70  ? 3.037   5.202   13.684  1.00 48.28  ? 69  TRP F CG  1 
ATOM   7060  C CD1 . TRP E 1 70  ? 3.811   5.544   14.750  1.00 48.56  ? 69  TRP F CD1 1 
ATOM   7061  C CD2 . TRP E 1 70  ? 3.744   5.640   12.503  1.00 47.67  ? 69  TRP F CD2 1 
ATOM   7062  N NE1 . TRP E 1 70  ? 4.934   6.200   14.323  1.00 48.18  ? 69  TRP F NE1 1 
ATOM   7063  C CE2 . TRP E 1 70  ? 4.930   6.274   12.955  1.00 47.63  ? 69  TRP F CE2 1 
ATOM   7064  C CE3 . TRP E 1 70  ? 3.505   5.560   11.120  1.00 47.36  ? 69  TRP F CE3 1 
ATOM   7065  C CZ2 . TRP E 1 70  ? 5.863   6.822   12.070  1.00 47.31  ? 69  TRP F CZ2 1 
ATOM   7066  C CZ3 . TRP E 1 70  ? 4.436   6.091   10.251  1.00 47.02  ? 69  TRP F CZ3 1 
ATOM   7067  C CH2 . TRP E 1 70  ? 5.608   6.680   10.718  1.00 46.99  ? 69  TRP F CH2 1 
ATOM   7068  N N   . GLN E 1 71  ? -1.337  3.588   13.562  1.00 50.56  ? 70  GLN F N   1 
ATOM   7069  C CA  . GLN E 1 71  ? -2.409  2.736   13.086  1.00 51.23  ? 70  GLN F CA  1 
ATOM   7070  C C   . GLN E 1 71  ? -3.174  3.551   12.054  1.00 51.49  ? 70  GLN F C   1 
ATOM   7071  O O   . GLN E 1 71  ? -3.183  3.217   10.895  1.00 51.21  ? 70  GLN F O   1 
ATOM   7072  C CB  . GLN E 1 71  ? -3.295  2.244   14.230  1.00 52.52  ? 70  GLN F CB  1 
ATOM   7073  C CG  . GLN E 1 71  ? -4.506  1.479   13.759  1.00 53.55  ? 70  GLN F CG  1 
ATOM   7074  C CD  . GLN E 1 71  ? -5.403  1.066   14.888  1.00 55.10  ? 70  GLN F CD  1 
ATOM   7075  O OE1 . GLN E 1 71  ? -5.117  1.302   16.054  1.00 55.43  ? 70  GLN F OE1 1 
ATOM   7076  N NE2 . GLN E 1 71  ? -6.514  0.436   14.549  1.00 56.31  ? 70  GLN F NE2 1 
ATOM   7077  N N   . GLN E 1 72  ? -3.777  4.643   12.486  1.00 52.16  ? 71  GLN F N   1 
ATOM   7078  C CA  . GLN E 1 72  ? -4.563  5.491   11.623  1.00 52.63  ? 71  GLN F CA  1 
ATOM   7079  C C   . GLN E 1 72  ? -3.818  5.842   10.331  1.00 51.64  ? 71  GLN F C   1 
ATOM   7080  O O   . GLN E 1 72  ? -4.387  5.853   9.242   1.00 51.99  ? 71  GLN F O   1 
ATOM   7081  C CB  . GLN E 1 72  ? -4.921  6.768   12.369  1.00 53.33  ? 71  GLN F CB  1 
ATOM   7082  C CG  . GLN E 1 72  ? -5.849  7.653   11.556  1.00 54.07  ? 71  GLN F CG  1 
ATOM   7083  C CD  . GLN E 1 72  ? -7.125  6.932   11.162  1.00 55.24  ? 71  GLN F CD  1 
ATOM   7084  O OE1 . GLN E 1 72  ? -8.233  7.249   11.614  1.00 55.00  ? 71  GLN F OE1 1 
ATOM   7085  N NE2 . GLN E 1 72  ? -6.977  5.934   10.300  1.00 56.76  ? 71  GLN F NE2 1 
ATOM   7086  N N   . MET E 1 73  ? -2.539  6.184   10.420  1.00 50.62  ? 72  MET F N   1 
ATOM   7087  C CA  . MET E 1 73  ? -1.817  6.641   9.204   1.00 49.96  ? 72  MET F CA  1 
ATOM   7088  C C   . MET E 1 73  ? -1.742  5.502   8.197   1.00 49.77  ? 72  MET F C   1 
ATOM   7089  O O   . MET E 1 73  ? -1.871  5.762   7.000   1.00 49.93  ? 72  MET F O   1 
ATOM   7090  C CB  . MET E 1 73  ? -0.388  7.037   9.569   1.00 49.11  ? 72  MET F CB  1 
ATOM   7091  C CG  . MET E 1 73  ? -0.282  8.314   10.356  1.00 49.41  ? 72  MET F CG  1 
ATOM   7092  S SD  . MET E 1 73  ? 1.420   8.902   10.308  1.00 48.64  ? 72  MET F SD  1 
ATOM   7093  C CE  . MET E 1 73  ? 1.922   8.344   8.682   1.00 48.20  ? 72  MET F CE  1 
ATOM   7094  N N   . PHE E 1 74  ? -1.491  4.296   8.667   1.00 49.56  ? 73  PHE F N   1 
ATOM   7095  C CA  . PHE E 1 74  ? -1.358  3.092   7.852   1.00 49.52  ? 73  PHE F CA  1 
ATOM   7096  C C   . PHE E 1 74  ? -2.697  2.729   7.204   1.00 50.62  ? 73  PHE F C   1 
ATOM   7097  O O   . PHE E 1 74  ? -2.730  2.298   6.054   1.00 50.87  ? 73  PHE F O   1 
ATOM   7098  C CB  . PHE E 1 74  ? -0.793  1.927   8.687   1.00 49.22  ? 73  PHE F CB  1 
ATOM   7099  C CG  . PHE E 1 74  ? 0.693   1.678   8.543   1.00 48.31  ? 73  PHE F CG  1 
ATOM   7100  C CD1 . PHE E 1 74  ? 1.620   2.661   8.864   1.00 47.73  ? 73  PHE F CD1 1 
ATOM   7101  C CD2 . PHE E 1 74  ? 1.176   0.467   8.050   1.00 48.23  ? 73  PHE F CD2 1 
ATOM   7102  C CE1 . PHE E 1 74  ? 2.982   2.425   8.709   1.00 47.13  ? 73  PHE F CE1 1 
ATOM   7103  C CE2 . PHE E 1 74  ? 2.540   0.239   7.898   1.00 47.60  ? 73  PHE F CE2 1 
ATOM   7104  C CZ  . PHE E 1 74  ? 3.444   1.207   8.245   1.00 47.06  ? 73  PHE F CZ  1 
ATOM   7105  N N   . LYS E 1 75  ? -3.794  2.930   7.941   1.00 51.50  ? 74  LYS F N   1 
ATOM   7106  C CA  . LYS E 1 75  ? -5.106  2.663   7.395   1.00 52.81  ? 74  LYS F CA  1 
ATOM   7107  C C   . LYS E 1 75  ? -5.294  3.477   6.112   1.00 53.03  ? 74  LYS F C   1 
ATOM   7108  O O   . LYS E 1 75  ? -5.691  2.972   5.066   1.00 53.72  ? 74  LYS F O   1 
ATOM   7109  C CB  . LYS E 1 75  ? -6.203  2.969   8.419   1.00 53.90  ? 74  LYS F CB  1 
ATOM   7110  C CG  . LYS E 1 75  ? -7.589  2.853   7.795   1.00 55.49  ? 74  LYS F CG  1 
ATOM   7111  C CD  . LYS E 1 75  ? -8.673  2.275   8.632   1.00 56.97  ? 74  LYS F CD  1 
ATOM   7112  C CE  . LYS E 1 75  ? -9.505  1.341   7.786   1.00 58.28  ? 74  LYS F CE  1 
ATOM   7113  N NZ  . LYS E 1 75  ? -10.685 0.861   8.518   1.00 60.09  ? 74  LYS F NZ  1 
ATOM   7114  N N   . VAL E 1 76  ? -4.989  4.770   6.203   1.00 52.60  ? 75  VAL F N   1 
ATOM   7115  C CA  . VAL E 1 76  ? -5.242  5.675   5.101   1.00 53.01  ? 75  VAL F CA  1 
ATOM   7116  C C   . VAL E 1 76  ? -4.163  5.473   4.059   1.00 52.30  ? 75  VAL F C   1 
ATOM   7117  O O   . VAL E 1 76  ? -4.495  5.528   2.892   1.00 53.01  ? 75  VAL F O   1 
ATOM   7118  C CB  . VAL E 1 76  ? -5.343  7.146   5.528   1.00 53.06  ? 75  VAL F CB  1 
ATOM   7119  C CG1 . VAL E 1 76  ? -6.454  7.335   6.557   1.00 54.05  ? 75  VAL F CG1 1 
ATOM   7120  C CG2 . VAL E 1 76  ? -4.002  7.687   6.014   1.00 51.82  ? 75  VAL F CG2 1 
ATOM   7121  N N   . GLU E 1 77  ? -2.903  5.240   4.417   1.00 51.15  ? 76  GLU F N   1 
ATOM   7122  C CA  . GLU E 1 77  ? -1.937  5.145   3.342   1.00 50.80  ? 76  GLU F CA  1 
ATOM   7123  C C   . GLU E 1 77  ? -2.285  3.934   2.469   1.00 51.49  ? 76  GLU F C   1 
ATOM   7124  O O   . GLU E 1 77  ? -2.096  3.909   1.247   1.00 51.99  ? 76  GLU F O   1 
ATOM   7125  C CB  . GLU E 1 77  ? -0.525  5.086   3.903   1.00 49.67  ? 76  GLU F CB  1 
ATOM   7126  C CG  . GLU E 1 77  ? 0.549   5.385   2.873   1.00 49.48  ? 76  GLU F CG  1 
ATOM   7127  C CD  . GLU E 1 77  ? 0.540   6.824   2.390   1.00 49.78  ? 76  GLU F CD  1 
ATOM   7128  O OE1 . GLU E 1 77  ? 0.852   7.677   3.219   1.00 49.38  ? 76  GLU F OE1 1 
ATOM   7129  O OE2 . GLU E 1 77  ? 0.235   7.089   1.184   1.00 50.57  ? 76  GLU F OE2 1 
ATOM   7130  N N   . LEU E 1 78  ? -2.840  2.907   3.109   1.00 51.77  ? 77  LEU F N   1 
ATOM   7131  C CA  . LEU E 1 78  ? -3.151  1.678   2.405   1.00 52.57  ? 77  LEU F CA  1 
ATOM   7132  C C   . LEU E 1 78  ? -4.256  1.964   1.400   1.00 54.00  ? 77  LEU F C   1 
ATOM   7133  O O   . LEU E 1 78  ? -4.097  1.618   0.241   1.00 54.65  ? 77  LEU F O   1 
ATOM   7134  C CB  . LEU E 1 78  ? -3.545  0.569   3.384   1.00 52.75  ? 77  LEU F CB  1 
ATOM   7135  C CG  . LEU E 1 78  ? -2.843  -0.783  3.176   1.00 52.65  ? 77  LEU F CG  1 
ATOM   7136  C CD1 . LEU E 1 78  ? -1.706  -0.770  2.170   1.00 52.23  ? 77  LEU F CD1 1 
ATOM   7137  C CD2 . LEU E 1 78  ? -2.287  -1.338  4.465   1.00 51.86  ? 77  LEU F CD2 1 
ATOM   7138  N N   . LYS E 1 79  ? -5.331  2.634   1.843   1.00 54.64  ? 78  LYS F N   1 
ATOM   7139  C CA  . LYS E 1 79  ? -6.452  2.998   0.988   1.00 56.17  ? 78  LYS F CA  1 
ATOM   7140  C C   . LYS E 1 79  ? -5.932  3.831   -0.177  1.00 56.19  ? 78  LYS F C   1 
ATOM   7141  O O   . LYS E 1 79  ? -6.375  3.695   -1.317  1.00 57.47  ? 78  LYS F O   1 
ATOM   7142  C CB  . LYS E 1 79  ? -7.540  3.777   1.735   1.00 56.83  ? 78  LYS F CB  1 
ATOM   7143  C CG  . LYS E 1 79  ? -8.713  2.974   2.299   1.00 58.13  ? 78  LYS F CG  1 
ATOM   7144  C CD  . LYS E 1 79  ? -8.601  2.454   3.784   1.00 57.53  ? 78  LYS F CD  1 
ATOM   7145  C CE  . LYS E 1 79  ? -8.442  0.943   3.998   1.00 57.68  ? 78  LYS F CE  1 
ATOM   7146  N NZ  . LYS E 1 79  ? -7.028  0.515   4.248   1.00 56.02  ? 78  LYS F NZ  1 
ATOM   7147  N N   . ARG E 1 80  ? -4.962  4.679   0.129   1.00 54.93  ? 79  ARG F N   1 
ATOM   7148  C CA  . ARG E 1 80  ? -4.415  5.589   -0.856  1.00 55.01  ? 79  ARG F CA  1 
ATOM   7149  C C   . ARG E 1 80  ? -3.534  4.806   -1.832  1.00 55.08  ? 79  ARG F C   1 
ATOM   7150  O O   . ARG E 1 80  ? -3.525  5.077   -3.039  1.00 56.06  ? 79  ARG F O   1 
ATOM   7151  C CB  . ARG E 1 80  ? -3.699  6.750   -0.134  1.00 53.89  ? 79  ARG F CB  1 
ATOM   7152  C CG  . ARG E 1 80  ? -2.590  7.457   -0.918  1.00 53.61  ? 79  ARG F CG  1 
ATOM   7153  C CD  . ARG E 1 80  ? -2.311  8.894   -0.481  1.00 53.25  ? 79  ARG F CD  1 
ATOM   7154  N NE  . ARG E 1 80  ? -2.704  9.119   0.922   1.00 52.72  ? 79  ARG F NE  1 
ATOM   7155  C CZ  . ARG E 1 80  ? -1.863  9.382   1.943   1.00 51.69  ? 79  ARG F CZ  1 
ATOM   7156  N NH1 . ARG E 1 80  ? -0.601  9.739   1.678   1.00 51.15  ? 79  ARG F NH1 1 
ATOM   7157  N NH2 . ARG E 1 80  ? -2.307  9.305   3.206   1.00 51.46  ? 79  ARG F NH2 1 
ATOM   7158  N N   . LEU E 1 81  ? -2.747  3.879   -1.282  1.00 54.15  ? 80  LEU F N   1 
ATOM   7159  C CA  . LEU E 1 81  ? -1.791  3.129   -2.072  1.00 54.22  ? 80  LEU F CA  1 
ATOM   7160  C C   . LEU E 1 81  ? -2.528  2.246   -3.064  1.00 55.81  ? 80  LEU F C   1 
ATOM   7161  O O   . LEU E 1 81  ? -2.162  2.154   -4.231  1.00 56.70  ? 80  LEU F O   1 
ATOM   7162  C CB  . LEU E 1 81  ? -0.954  2.310   -1.098  1.00 53.03  ? 80  LEU F CB  1 
ATOM   7163  C CG  . LEU E 1 81  ? 0.523   2.660   -1.033  1.00 52.05  ? 80  LEU F CG  1 
ATOM   7164  C CD1 . LEU E 1 81  ? 0.809   4.080   -1.434  1.00 52.05  ? 80  LEU F CD1 1 
ATOM   7165  C CD2 . LEU E 1 81  ? 1.029   2.409   0.360   1.00 50.83  ? 80  LEU F CD2 1 
ATOM   7166  N N   . GLN E 1 82  ? -3.566  1.600   -2.549  1.00 56.34  ? 81  GLN F N   1 
ATOM   7167  C CA  . GLN E 1 82  ? -4.413  0.747   -3.356  1.00 58.10  ? 81  GLN F CA  1 
ATOM   7168  C C   . GLN E 1 82  ? -5.009  1.578   -4.489  1.00 59.50  ? 81  GLN F C   1 
ATOM   7169  O O   . GLN E 1 82  ? -5.051  1.131   -5.635  1.00 60.94  ? 81  GLN F O   1 
ATOM   7170  C CB  . GLN E 1 82  ? -5.454  0.049   -2.472  1.00 58.55  ? 81  GLN F CB  1 
ATOM   7171  C CG  . GLN E 1 82  ? -4.831  -0.986  -1.518  1.00 57.54  ? 81  GLN F CG  1 
ATOM   7172  C CD  . GLN E 1 82  ? -5.503  -2.346  -1.564  1.00 58.90  ? 81  GLN F CD  1 
ATOM   7173  O OE1 . GLN E 1 82  ? -5.309  -3.143  -2.484  1.00 59.93  ? 81  GLN F OE1 1 
ATOM   7174  N NE2 . GLN E 1 82  ? -6.266  -2.651  -0.528  1.00 59.06  ? 81  GLN F NE2 1 
ATOM   7175  N N   . ARG E 1 83  ? -5.432  2.807   -4.178  1.00 59.23  ? 82  ARG F N   1 
ATOM   7176  C CA  . ARG E 1 83  ? -6.025  3.676   -5.183  1.00 60.62  ? 82  ARG F CA  1 
ATOM   7177  C C   . ARG E 1 83  ? -5.028  3.979   -6.310  1.00 60.86  ? 82  ARG F C   1 
ATOM   7178  O O   . ARG E 1 83  ? -5.434  4.087   -7.456  1.00 62.59  ? 82  ARG F O   1 
ATOM   7179  C CB  . ARG E 1 83  ? -6.598  4.925   -4.502  1.00 60.25  ? 82  ARG F CB  1 
ATOM   7180  C CG  . ARG E 1 83  ? -7.929  4.707   -3.775  1.00 61.02  ? 82  ARG F CG  1 
ATOM   7181  C CD  . ARG E 1 83  ? -8.516  5.996   -3.194  1.00 60.97  ? 82  ARG F CD  1 
ATOM   7182  N NE  . ARG E 1 83  ? -8.403  7.148   -4.115  1.00 61.55  ? 82  ARG F NE  1 
ATOM   7183  C CZ  . ARG E 1 83  ? -9.006  7.281   -5.320  1.00 63.41  ? 82  ARG F CZ  1 
ATOM   7184  N NH1 . ARG E 1 83  ? -9.921  6.418   -5.749  1.00 65.06  ? 82  ARG F NH1 1 
ATOM   7185  N NH2 . ARG E 1 83  ? -8.715  8.319   -6.093  1.00 63.82  ? 82  ARG F NH2 1 
ATOM   7186  N N   . HIS E 1 84  ? -3.735  4.078   -6.010  1.00 59.40  ? 83  HIS F N   1 
ATOM   7187  C CA  . HIS E 1 84  ? -2.749  4.445   -7.012  1.00 59.76  ? 83  HIS F CA  1 
ATOM   7188  C C   . HIS E 1 84  ? -2.416  3.275   -7.925  1.00 60.92  ? 83  HIS F C   1 
ATOM   7189  O O   . HIS E 1 84  ? -2.268  3.470   -9.127  1.00 62.40  ? 83  HIS F O   1 
ATOM   7190  C CB  . HIS E 1 84  ? -1.461  4.991   -6.388  1.00 58.08  ? 83  HIS F CB  1 
ATOM   7191  C CG  . HIS E 1 84  ? -1.663  6.285   -5.664  1.00 57.27  ? 83  HIS F CG  1 
ATOM   7192  N ND1 . HIS E 1 84  ? -2.680  7.142   -6.039  1.00 58.32  ? 83  HIS F ND1 1 
ATOM   7193  C CD2 . HIS E 1 84  ? -1.061  6.873   -4.603  1.00 55.78  ? 83  HIS F CD2 1 
ATOM   7194  C CE1 . HIS E 1 84  ? -2.672  8.240   -5.254  1.00 57.49  ? 83  HIS F CE1 1 
ATOM   7195  N NE2 . HIS E 1 84  ? -1.693  8.107   -4.370  1.00 55.96  ? 83  HIS F NE2 1 
ATOM   7196  N N   . TYR E 1 85  ? -2.269  2.066   -7.372  1.00 60.42  ? 84  TYR F N   1 
ATOM   7197  C CA  . TYR E 1 85  ? -1.807  0.907   -8.152  1.00 61.50  ? 84  TYR F CA  1 
ATOM   7198  C C   . TYR E 1 85  ? -2.941  0.192   -8.899  1.00 63.64  ? 84  TYR F C   1 
ATOM   7199  O O   . TYR E 1 85  ? -2.746  -0.820  -9.579  1.00 64.92  ? 84  TYR F O   1 
ATOM   7200  C CB  . TYR E 1 85  ? -1.114  -0.026  -7.162  1.00 60.07  ? 84  TYR F CB  1 
ATOM   7201  C CG  . TYR E 1 85  ? 0.301   0.383   -6.788  1.00 58.61  ? 84  TYR F CG  1 
ATOM   7202  C CD1 . TYR E 1 85  ? 1.272   0.544   -7.760  1.00 59.34  ? 84  TYR F CD1 1 
ATOM   7203  C CD2 . TYR E 1 85  ? 0.684   0.543   -5.462  1.00 56.75  ? 84  TYR F CD2 1 
ATOM   7204  C CE1 . TYR E 1 85  ? 2.565   0.894   -7.425  1.00 58.26  ? 84  TYR F CE1 1 
ATOM   7205  C CE2 . TYR E 1 85  ? 1.988   0.834   -5.107  1.00 55.65  ? 84  TYR F CE2 1 
ATOM   7206  C CZ  . TYR E 1 85  ? 2.924   1.032   -6.098  1.00 56.42  ? 84  TYR F CZ  1 
ATOM   7207  O OH  . TYR E 1 85  ? 4.209   1.354   -5.806  1.00 55.62  ? 84  TYR F OH  1 
ATOM   7208  N N   . ASN E 1 86  ? -4.140  0.725   -8.696  1.00 64.12  ? 85  ASN F N   1 
ATOM   7209  C CA  . ASN E 1 86  ? -5.365  0.148   -9.178  1.00 66.16  ? 85  ASN F CA  1 
ATOM   7210  C C   . ASN E 1 86  ? -5.548  -1.249  -8.604  1.00 66.21  ? 85  ASN F C   1 
ATOM   7211  O O   . ASN E 1 86  ? -5.934  -2.126  -9.353  1.00 68.15  ? 85  ASN F O   1 
ATOM   7212  C CB  . ASN E 1 86  ? -5.351  0.203   -10.699 1.00 68.38  ? 85  ASN F CB  1 
ATOM   7213  C CG  . ASN E 1 86  ? -6.748  0.267   -11.260 1.00 70.63  ? 85  ASN F CG  1 
ATOM   7214  O OD1 . ASN E 1 86  ? -7.686  0.614   -10.540 1.00 70.37  ? 85  ASN F OD1 1 
ATOM   7215  N ND2 . ASN E 1 86  ? -6.896  -0.081  -12.533 1.00 73.04  ? 85  ASN F ND2 1 
ATOM   7216  N N   . HIS E 1 87  ? -5.304  -1.423  -7.295  1.00 64.30  ? 86  HIS F N   1 
ATOM   7217  C CA  . HIS E 1 87  ? -5.200  -2.729  -6.656  1.00 64.10  ? 86  HIS F CA  1 
ATOM   7218  C C   . HIS E 1 87  ? -6.478  -3.028  -5.883  1.00 64.68  ? 86  HIS F C   1 
ATOM   7219  O O   . HIS E 1 87  ? -7.279  -2.135  -5.681  1.00 64.84  ? 86  HIS F O   1 
ATOM   7220  C CB  . HIS E 1 87  ? -3.971  -2.764  -5.745  1.00 61.83  ? 86  HIS F CB  1 
ATOM   7221  C CG  . HIS E 1 87  ? -2.690  -3.118  -6.420  1.00 61.75  ? 86  HIS F CG  1 
ATOM   7222  N ND1 . HIS E 1 87  ? -1.444  -2.918  -5.858  1.00 59.99  ? 86  HIS F ND1 1 
ATOM   7223  C CD2 . HIS E 1 87  ? -2.474  -3.656  -7.659  1.00 63.50  ? 86  HIS F CD2 1 
ATOM   7224  C CE1 . HIS E 1 87  ? -0.512  -3.364  -6.709  1.00 60.65  ? 86  HIS F CE1 1 
ATOM   7225  N NE2 . HIS E 1 87  ? -1.115  -3.797  -7.830  1.00 62.80  ? 86  HIS F NE2 1 
ATOM   7226  N N   . SER E 1 88  ? -6.685  -4.289  -5.498  1.00 65.26  ? 87  SER F N   1 
ATOM   7227  C CA  . SER E 1 88  ? -7.897  -4.703  -4.799  1.00 66.20  ? 87  SER F CA  1 
ATOM   7228  C C   . SER E 1 88  ? -7.705  -6.062  -4.108  1.00 66.20  ? 87  SER F C   1 
ATOM   7229  O O   . SER E 1 88  ? -6.894  -6.912  -4.511  1.00 66.30  ? 87  SER F O   1 
ATOM   7230  C CB  . SER E 1 88  ? -9.076  -4.756  -5.738  1.00 68.82  ? 87  SER F CB  1 
ATOM   7231  O OG  . SER E 1 88  ? -8.913  -5.816  -6.674  1.00 70.55  ? 87  SER F OG  1 
ATOM   7232  N N   . GLY E 1 89  ? -8.507  -6.284  -3.061  1.00 66.33  ? 88  GLY F N   1 
ATOM   7233  C CA  . GLY E 1 89  ? -8.247  -7.362  -2.120  1.00 65.95  ? 88  GLY F CA  1 
ATOM   7234  C C   . GLY E 1 89  ? -7.247  -6.922  -1.039  1.00 63.38  ? 88  GLY F C   1 
ATOM   7235  O O   . GLY E 1 89  ? -6.706  -5.824  -1.124  1.00 61.98  ? 88  GLY F O   1 
ATOM   7236  N N   . SER E 1 90  ? -7.020  -7.796  -0.044  1.00 62.99  ? 89  SER F N   1 
ATOM   7237  C CA  . SER E 1 90  ? -6.003  -7.636  0.978   1.00 60.90  ? 89  SER F CA  1 
ATOM   7238  C C   . SER E 1 90  ? -4.681  -7.184  0.353   1.00 59.53  ? 89  SER F C   1 
ATOM   7239  O O   . SER E 1 90  ? -4.160  -7.895  -0.490  1.00 60.17  ? 89  SER F O   1 
ATOM   7240  C CB  . SER E 1 90  ? -5.841  -8.982  1.678   1.00 61.33  ? 89  SER F CB  1 
ATOM   7241  O OG  . SER E 1 90  ? -5.713  -8.866  3.083   1.00 60.27  ? 89  SER F OG  1 
ATOM   7242  N N   . HIS E 1 91  ? -4.127  -6.039  0.787   1.00 57.85  ? 90  HIS F N   1 
ATOM   7243  C CA  . HIS E 1 91  ? -2.720  -5.717  0.545   1.00 56.48  ? 90  HIS F CA  1 
ATOM   7244  C C   . HIS E 1 91  ? -2.011  -5.424  1.871   1.00 54.81  ? 90  HIS F C   1 
ATOM   7245  O O   . HIS E 1 91  ? -2.639  -5.319  2.921   1.00 54.70  ? 90  HIS F O   1 
ATOM   7246  C CB  . HIS E 1 91  ? -2.542  -4.618  -0.516  1.00 56.46  ? 90  HIS F CB  1 
ATOM   7247  C CG  . HIS E 1 91  ? -2.687  -5.086  -1.939  1.00 58.07  ? 90  HIS F CG  1 
ATOM   7248  N ND1 . HIS E 1 91  ? -1.622  -5.089  -2.817  1.00 58.03  ? 90  HIS F ND1 1 
ATOM   7249  C CD2 . HIS E 1 91  ? -3.740  -5.603  -2.627  1.00 60.00  ? 90  HIS F CD2 1 
ATOM   7250  C CE1 . HIS E 1 91  ? -2.033  -5.572  -3.988  1.00 59.87  ? 90  HIS F CE1 1 
ATOM   7251  N NE2 . HIS E 1 91  ? -3.312  -5.885  -3.887  1.00 61.07  ? 90  HIS F NE2 1 
ATOM   7252  N N   . THR E 1 92  ? -0.687  -5.297  1.791   1.00 53.74  ? 91  THR F N   1 
ATOM   7253  C CA  . THR E 1 92  ? 0.207   -5.222  2.934   1.00 52.41  ? 91  THR F CA  1 
ATOM   7254  C C   . THR E 1 92  ? 1.133   -4.013  2.850   1.00 51.26  ? 91  THR F C   1 
ATOM   7255  O O   . THR E 1 92  ? 1.886   -3.901  1.895   1.00 51.34  ? 91  THR F O   1 
ATOM   7256  C CB  . THR E 1 92  ? 1.170   -6.417  2.932   1.00 52.47  ? 91  THR F CB  1 
ATOM   7257  O OG1 . THR E 1 92  ? 0.401   -7.589  3.203   1.00 53.55  ? 91  THR F OG1 1 
ATOM   7258  C CG2 . THR E 1 92  ? 2.339   -6.272  3.890   1.00 51.22  ? 91  THR F CG2 1 
ATOM   7259  N N   . TYR E 1 93  ? 1.144   -3.168  3.885   1.00 50.38  ? 92  TYR F N   1 
ATOM   7260  C CA  . TYR E 1 93  ? 2.134   -2.110  4.041   1.00 49.39  ? 92  TYR F CA  1 
ATOM   7261  C C   . TYR E 1 93  ? 2.939   -2.404  5.304   1.00 48.64  ? 92  TYR F C   1 
ATOM   7262  O O   . TYR E 1 93  ? 2.418   -2.921  6.287   1.00 48.77  ? 92  TYR F O   1 
ATOM   7263  C CB  . TYR E 1 93  ? 1.481   -0.723  4.134   1.00 49.25  ? 92  TYR F CB  1 
ATOM   7264  C CG  . TYR E 1 93  ? 2.310   0.559   3.946   1.00 48.62  ? 92  TYR F CG  1 
ATOM   7265  C CD1 . TYR E 1 93  ? 3.272   0.720   2.948   1.00 48.65  ? 92  TYR F CD1 1 
ATOM   7266  C CD2 . TYR E 1 93  ? 2.031   1.678   4.729   1.00 48.27  ? 92  TYR F CD2 1 
ATOM   7267  C CE1 . TYR E 1 93  ? 3.964   1.913   2.796   1.00 48.32  ? 92  TYR F CE1 1 
ATOM   7268  C CE2 . TYR E 1 93  ? 2.707   2.874   4.570   1.00 47.92  ? 92  TYR F CE2 1 
ATOM   7269  C CZ  . TYR E 1 93  ? 3.675   3.009   3.599   1.00 47.94  ? 92  TYR F CZ  1 
ATOM   7270  O OH  . TYR E 1 93  ? 4.291   4.241   3.477   1.00 47.80  ? 92  TYR F OH  1 
ATOM   7271  N N   . GLN E 1 94  ? 4.219   -2.051  5.250   1.00 48.04  ? 93  GLN F N   1 
ATOM   7272  C CA  . GLN E 1 94  ? 5.144   -2.336  6.311   1.00 47.53  ? 93  GLN F CA  1 
ATOM   7273  C C   . GLN E 1 94  ? 6.164   -1.221  6.407   1.00 46.98  ? 93  GLN F C   1 
ATOM   7274  O O   . GLN E 1 94  ? 6.550   -0.607  5.421   1.00 47.08  ? 93  GLN F O   1 
ATOM   7275  C CB  . GLN E 1 94  ? 5.928   -3.613  6.052   1.00 47.81  ? 93  GLN F CB  1 
ATOM   7276  C CG  . GLN E 1 94  ? 5.166   -4.894  6.354   1.00 48.42  ? 93  GLN F CG  1 
ATOM   7277  C CD  . GLN E 1 94  ? 5.928   -6.077  5.821   1.00 48.91  ? 93  GLN F CD  1 
ATOM   7278  O OE1 . GLN E 1 94  ? 5.876   -6.340  4.632   1.00 49.52  ? 93  GLN F OE1 1 
ATOM   7279  N NE2 . GLN E 1 94  ? 6.663   -6.785  6.664   1.00 48.81  ? 93  GLN F NE2 1 
ATOM   7280  N N   . ARG E 1 95  ? 6.639   -1.060  7.644   1.00 46.63  ? 94  ARG F N   1 
ATOM   7281  C CA  . ARG E 1 95  ? 7.709   -0.145  8.002   1.00 46.32  ? 94  ARG F CA  1 
ATOM   7282  C C   . ARG E 1 95  ? 8.630   -0.853  8.988   1.00 46.30  ? 94  ARG F C   1 
ATOM   7283  O O   . ARG E 1 95  ? 8.169   -1.625  9.829   1.00 46.42  ? 94  ARG F O   1 
ATOM   7284  C CB  . ARG E 1 95  ? 7.150   1.146   8.606   1.00 46.19  ? 94  ARG F CB  1 
ATOM   7285  C CG  . ARG E 1 95  ? 8.211   2.217   8.819   1.00 46.11  ? 94  ARG F CG  1 
ATOM   7286  C CD  . ARG E 1 95  ? 7.608   3.365   9.606   1.00 46.18  ? 94  ARG F CD  1 
ATOM   7287  N NE  . ARG E 1 95  ? 8.481   4.454   10.037  1.00 46.33  ? 94  ARG F NE  1 
ATOM   7288  C CZ  . ARG E 1 95  ? 8.708   4.791   11.313  1.00 46.58  ? 94  ARG F CZ  1 
ATOM   7289  N NH1 . ARG E 1 95  ? 8.368   3.986   12.314  1.00 46.67  ? 94  ARG F NH1 1 
ATOM   7290  N NH2 . ARG E 1 95  ? 9.312   5.945   11.577  1.00 46.94  ? 94  ARG F NH2 1 
ATOM   7291  N N   . MET E 1 96  ? 9.915   -0.544  8.853   1.00 46.33  ? 95  MET F N   1 
ATOM   7292  C CA  . MET E 1 96  ? 10.923  -1.071  9.792   1.00 46.50  ? 95  MET F CA  1 
ATOM   7293  C C   . MET E 1 96  ? 11.828  0.108   10.151  1.00 46.60  ? 95  MET F C   1 
ATOM   7294  O O   . MET E 1 96  ? 12.274  0.804   9.231   1.00 46.73  ? 95  MET F O   1 
ATOM   7295  C CB  . MET E 1 96  ? 11.718  -2.207  9.144   1.00 46.82  ? 95  MET F CB  1 
ATOM   7296  C CG  . MET E 1 96  ? 13.213  -1.974  9.005   1.00 47.27  ? 95  MET F CG  1 
ATOM   7297  S SD  . MET E 1 96  ? 14.205  -3.123  9.983   1.00 47.77  ? 95  MET F SD  1 
ATOM   7298  C CE  . MET E 1 96  ? 13.627  -2.715  11.628  1.00 47.48  ? 95  MET F CE  1 
ATOM   7299  N N   . ILE E 1 97  ? 11.976  0.399   11.441  1.00 46.74  ? 96  ILE F N   1 
ATOM   7300  C CA  . ILE E 1 97  ? 12.916  1.467   11.884  1.00 47.13  ? 96  ILE F CA  1 
ATOM   7301  C C   . ILE E 1 97  ? 13.851  0.840   12.911  1.00 47.65  ? 96  ILE F C   1 
ATOM   7302  O O   . ILE E 1 97  ? 13.406  -0.038  13.661  1.00 47.69  ? 96  ILE F O   1 
ATOM   7303  C CB  . ILE E 1 97  ? 12.189  2.699   12.459  1.00 47.16  ? 96  ILE F CB  1 
ATOM   7304  C CG1 . ILE E 1 97  ? 13.126  3.906   12.544  1.00 47.73  ? 96  ILE F CG1 1 
ATOM   7305  C CG2 . ILE E 1 97  ? 11.533  2.399   13.797  1.00 47.33  ? 96  ILE F CG2 1 
ATOM   7306  C CD1 . ILE E 1 97  ? 12.429  5.198   12.880  1.00 47.85  ? 96  ILE F CD1 1 
ATOM   7307  N N   . GLY E 1 98  ? 15.108  1.260   12.918  1.00 48.25  ? 97  GLY F N   1 
ATOM   7308  C CA  . GLY E 1 98  ? 15.973  0.723   13.966  1.00 48.97  ? 97  GLY F CA  1 
ATOM   7309  C C   . GLY E 1 98  ? 17.419  1.129   13.866  1.00 49.84  ? 97  GLY F C   1 
ATOM   7310  O O   . GLY E 1 98  ? 17.775  1.827   12.918  1.00 49.92  ? 97  GLY F O   1 
ATOM   7311  N N   . CYS E 1 99  ? 18.218  0.651   14.806  1.00 50.66  ? 98  CYS F N   1 
ATOM   7312  C CA  . CYS E 1 99  ? 19.624  0.961   14.896  1.00 51.83  ? 98  CYS F CA  1 
ATOM   7313  C C   . CYS E 1 99  ? 20.370  -0.269  15.392  1.00 52.49  ? 98  CYS F C   1 
ATOM   7314  O O   . CYS E 1 99  ? 19.775  -1.230  15.845  1.00 52.11  ? 98  CYS F O   1 
ATOM   7315  C CB  . CYS E 1 99  ? 19.808  2.104   15.873  1.00 52.62  ? 98  CYS F CB  1 
ATOM   7316  S SG  . CYS E 1 99  ? 19.075  1.663   17.470  1.00 52.78  ? 98  CYS F SG  1 
ATOM   7317  N N   . GLU E 1 100 ? 21.693  -0.185  15.316  1.00 53.69  ? 99  GLU F N   1 
ATOM   7318  C CA  . GLU E 1 100 ? 22.538  -1.339  15.682  1.00 54.54  ? 99  GLU F CA  1 
ATOM   7319  C C   . GLU E 1 100 ? 23.833  -0.820  16.314  1.00 56.26  ? 99  GLU F C   1 
ATOM   7320  O O   . GLU E 1 100 ? 24.407  0.128   15.761  1.00 56.88  ? 99  GLU F O   1 
ATOM   7321  C CB  . GLU E 1 100 ? 22.811  -2.116  14.399  1.00 54.23  ? 99  GLU F CB  1 
ATOM   7322  C CG  . GLU E 1 100 ? 23.289  -3.536  14.602  1.00 54.83  ? 99  GLU F CG  1 
ATOM   7323  C CD  . GLU E 1 100 ? 23.538  -4.252  13.286  1.00 54.90  ? 99  GLU F CD  1 
ATOM   7324  O OE1 . GLU E 1 100 ? 24.371  -3.762  12.502  1.00 55.56  ? 99  GLU F OE1 1 
ATOM   7325  O OE2 . GLU E 1 100 ? 22.888  -5.286  13.044  1.00 54.51  ? 99  GLU F OE2 1 
ATOM   7326  N N   . LEU E 1 101 ? 24.267  -1.413  17.428  1.00 57.23  ? 100 LEU F N   1 
ATOM   7327  C CA  . LEU E 1 101 ? 25.502  -1.031  18.097  1.00 59.13  ? 100 LEU F CA  1 
ATOM   7328  C C   . LEU E 1 101 ? 26.510  -2.181  18.065  1.00 60.23  ? 100 LEU F C   1 
ATOM   7329  O O   . LEU E 1 101 ? 26.364  -3.208  18.748  1.00 60.36  ? 100 LEU F O   1 
ATOM   7330  C CB  . LEU E 1 101 ? 25.169  -0.572  19.521  1.00 59.73  ? 100 LEU F CB  1 
ATOM   7331  C CG  . LEU E 1 101 ? 26.343  -0.194  20.430  1.00 61.96  ? 100 LEU F CG  1 
ATOM   7332  C CD1 . LEU E 1 101 ? 27.232  0.894   19.850  1.00 63.00  ? 100 LEU F CD1 1 
ATOM   7333  C CD2 . LEU E 1 101 ? 25.783  0.268   21.751  1.00 62.46  ? 100 LEU F CD2 1 
ATOM   7334  N N   . LEU E 1 102 ? 27.555  -1.947  17.265  1.00 61.24  ? 101 LEU F N   1 
ATOM   7335  C CA  . LEU E 1 102 ? 28.586  -2.936  17.010  1.00 62.47  ? 101 LEU F CA  1 
ATOM   7336  C C   . LEU E 1 102 ? 29.541  -3.021  18.206  1.00 64.49  ? 101 LEU F C   1 
ATOM   7337  O O   . LEU E 1 102 ? 29.625  -2.125  19.047  1.00 65.24  ? 101 LEU F O   1 
ATOM   7338  C CB  . LEU E 1 102 ? 29.348  -2.551  15.727  1.00 63.12  ? 101 LEU F CB  1 
ATOM   7339  C CG  . LEU E 1 102 ? 28.760  -2.996  14.384  1.00 61.79  ? 101 LEU F CG  1 
ATOM   7340  C CD1 . LEU E 1 102 ? 27.400  -2.351  14.148  1.00 59.82  ? 101 LEU F CD1 1 
ATOM   7341  C CD2 . LEU E 1 102 ? 29.743  -2.671  13.247  1.00 63.08  ? 101 LEU F CD2 1 
ATOM   7342  N N   . GLU E 1 103 ? 30.305  -4.119  18.219  1.00 65.58  ? 102 GLU F N   1 
ATOM   7343  C CA  . GLU E 1 103 ? 31.272  -4.410  19.261  1.00 67.70  ? 102 GLU F CA  1 
ATOM   7344  C C   . GLU E 1 103 ? 32.340  -3.336  19.271  1.00 69.61  ? 102 GLU F C   1 
ATOM   7345  O O   . GLU E 1 103 ? 32.860  -3.043  20.356  1.00 71.28  ? 102 GLU F O   1 
ATOM   7346  C CB  . GLU E 1 103 ? 31.993  -5.739  19.021  1.00 68.69  ? 102 GLU F CB  1 
ATOM   7347  C CG  . GLU E 1 103 ? 31.067  -6.856  18.559  1.00 66.97  ? 102 GLU F CG  1 
ATOM   7348  C CD  . GLU E 1 103 ? 31.789  -8.163  18.274  1.00 68.11  ? 102 GLU F CD  1 
ATOM   7349  O OE1 . GLU E 1 103 ? 32.940  -8.303  18.802  1.00 70.31  ? 102 GLU F OE1 1 
ATOM   7350  O OE2 . GLU E 1 103 ? 31.221  -8.994  17.474  1.00 66.96  ? 102 GLU F OE2 1 
ATOM   7351  N N   . ASP E 1 104 ? 32.628  -2.799  18.062  1.00 69.50  ? 103 ASP F N   1 
ATOM   7352  C CA  . ASP E 1 104 ? 33.714  -1.860  17.824  1.00 71.52  ? 103 ASP F CA  1 
ATOM   7353  C C   . ASP E 1 104 ? 33.309  -0.446  18.254  1.00 71.37  ? 103 ASP F C   1 
ATOM   7354  O O   . ASP E 1 104 ? 34.061  0.506   18.018  1.00 72.96  ? 103 ASP F O   1 
ATOM   7355  C CB  . ASP E 1 104 ? 34.206  -1.916  16.363  1.00 71.78  ? 103 ASP F CB  1 
ATOM   7356  C CG  . ASP E 1 104 ? 33.291  -1.297  15.297  1.00 69.82  ? 103 ASP F CG  1 
ATOM   7357  O OD1 . ASP E 1 104 ? 32.062  -1.219  15.553  1.00 67.71  ? 103 ASP F OD1 1 
ATOM   7358  O OD2 . ASP E 1 104 ? 33.800  -0.848  14.212  1.00 70.59  ? 103 ASP F OD2 1 
ATOM   7359  N N   . GLY E 1 105 ? 32.124  -0.316  18.874  1.00 69.64  ? 104 GLY F N   1 
ATOM   7360  C CA  . GLY E 1 105 ? 31.649  0.978   19.318  1.00 69.53  ? 104 GLY F CA  1 
ATOM   7361  C C   . GLY E 1 105 ? 30.783  1.695   18.271  1.00 67.65  ? 104 GLY F C   1 
ATOM   7362  O O   . GLY E 1 105 ? 29.867  2.416   18.659  1.00 66.67  ? 104 GLY F O   1 
ATOM   7363  N N   . SER E 1 106 ? 31.068  1.532   16.964  1.00 67.36  ? 105 SER F N   1 
ATOM   7364  C CA  . SER E 1 106 ? 30.368  2.248   15.891  1.00 65.96  ? 105 SER F CA  1 
ATOM   7365  C C   . SER E 1 106 ? 28.904  1.807   15.750  1.00 63.40  ? 105 SER F C   1 
ATOM   7366  O O   . SER E 1 106 ? 28.523  0.753   16.260  1.00 62.71  ? 105 SER F O   1 
ATOM   7367  C CB  . SER E 1 106 ? 31.092  2.069   14.576  1.00 66.65  ? 105 SER F CB  1 
ATOM   7368  O OG  . SER E 1 106 ? 31.024  0.702   14.165  1.00 65.98  ? 105 SER F OG  1 
ATOM   7369  N N   . THR E 1 107 ? 28.105  2.587   14.998  1.00 62.16  ? 106 THR F N   1 
ATOM   7370  C CA  . THR E 1 107 ? 26.666  2.362   14.928  1.00 59.98  ? 106 THR F CA  1 
ATOM   7371  C C   . THR E 1 107 ? 26.076  2.440   13.521  1.00 58.77  ? 106 THR F C   1 
ATOM   7372  O O   . THR E 1 107 ? 26.652  3.028   12.619  1.00 59.56  ? 106 THR F O   1 
ATOM   7373  C CB  . THR E 1 107 ? 25.920  3.432   15.712  1.00 59.65  ? 106 THR F CB  1 
ATOM   7374  O OG1 . THR E 1 107 ? 26.421  4.671   15.212  1.00 60.63  ? 106 THR F OG1 1 
ATOM   7375  C CG2 . THR E 1 107 ? 26.145  3.307   17.193  1.00 60.63  ? 106 THR F CG2 1 
ATOM   7376  N N   . THR E 1 108 ? 24.875  1.873   13.395  1.00 57.02  ? 107 THR F N   1 
ATOM   7377  C CA  . THR E 1 108 ? 24.075  2.006   12.195  1.00 55.83  ? 107 THR F CA  1 
ATOM   7378  C C   . THR E 1 108 ? 22.628  2.351   12.553  1.00 54.32  ? 107 THR F C   1 
ATOM   7379  O O   . THR E 1 108 ? 22.221  2.259   13.713  1.00 54.14  ? 107 THR F O   1 
ATOM   7380  C CB  . THR E 1 108 ? 24.059  0.739   11.333  1.00 55.46  ? 107 THR F CB  1 
ATOM   7381  O OG1 . THR E 1 108 ? 22.843  0.031   11.606  1.00 54.00  ? 107 THR F OG1 1 
ATOM   7382  C CG2 . THR E 1 108 ? 25.298  -0.104  11.536  1.00 56.87  ? 107 THR F CG2 1 
ATOM   7383  N N   . GLY E 1 109 ? 21.882  2.784   11.517  1.00 53.47  ? 108 GLY F N   1 
ATOM   7384  C CA  . GLY E 1 109 ? 20.444  2.968   11.560  1.00 52.10  ? 108 GLY F CA  1 
ATOM   7385  C C   . GLY E 1 109 ? 19.796  2.563   10.234  1.00 51.32  ? 108 GLY F C   1 
ATOM   7386  O O   . GLY E 1 109 ? 20.427  2.534   9.181   1.00 51.92  ? 108 GLY F O   1 
ATOM   7387  N N   . PHE E 1 110 ? 18.523  2.194   10.334  1.00 50.18  ? 109 PHE F N   1 
ATOM   7388  C CA  . PHE E 1 110 ? 17.800  1.746   9.127   1.00 49.63  ? 109 PHE F CA  1 
ATOM   7389  C C   . PHE E 1 110 ? 16.350  2.196   9.223   1.00 48.68  ? 109 PHE F C   1 
ATOM   7390  O O   . PHE E 1 110 ? 15.805  2.241   10.333  1.00 48.37  ? 109 PHE F O   1 
ATOM   7391  C CB  . PHE E 1 110 ? 17.878  0.227   8.966   1.00 49.65  ? 109 PHE F CB  1 
ATOM   7392  C CG  . PHE E 1 110 ? 18.183  -0.567  10.211  1.00 49.71  ? 109 PHE F CG  1 
ATOM   7393  C CD1 . PHE E 1 110 ? 19.491  -0.794  10.611  1.00 50.72  ? 109 PHE F CD1 1 
ATOM   7394  C CD2 . PHE E 1 110 ? 17.162  -1.124  10.961  1.00 48.99  ? 109 PHE F CD2 1 
ATOM   7395  C CE1 . PHE E 1 110 ? 19.770  -1.532  11.749  1.00 50.98  ? 109 PHE F CE1 1 
ATOM   7396  C CE2 . PHE E 1 110 ? 17.444  -1.868  12.095  1.00 49.27  ? 109 PHE F CE2 1 
ATOM   7397  C CZ  . PHE E 1 110 ? 18.745  -2.069  12.488  1.00 50.24  ? 109 PHE F CZ  1 
ATOM   7398  N N   . LEU E 1 111 ? 15.762  2.524   8.079   1.00 48.44  ? 110 LEU F N   1 
ATOM   7399  C CA  . LEU E 1 111 ? 14.388  2.939   8.044   1.00 47.75  ? 110 LEU F CA  1 
ATOM   7400  C C   . LEU E 1 111 ? 13.893  2.680   6.630   1.00 47.74  ? 110 LEU F C   1 
ATOM   7401  O O   . LEU E 1 111 ? 14.418  3.245   5.682   1.00 48.31  ? 110 LEU F O   1 
ATOM   7402  C CB  . LEU E 1 111 ? 14.290  4.418   8.428   1.00 47.91  ? 110 LEU F CB  1 
ATOM   7403  C CG  . LEU E 1 111 ? 12.920  5.051   8.191   1.00 47.44  ? 110 LEU F CG  1 
ATOM   7404  C CD1 . LEU E 1 111 ? 11.807  4.339   8.945   1.00 46.87  ? 110 LEU F CD1 1 
ATOM   7405  C CD2 . LEU E 1 111 ? 12.919  6.500   8.586   1.00 47.79  ? 110 LEU F CD2 1 
ATOM   7406  N N   . GLN E 1 112 ? 12.868  1.840   6.503   1.00 47.30  ? 111 GLN F N   1 
ATOM   7407  C CA  . GLN E 1 112 ? 12.364  1.432   5.209   1.00 47.50  ? 111 GLN F CA  1 
ATOM   7408  C C   . GLN E 1 112 ? 10.885  1.131   5.286   1.00 47.08  ? 111 GLN F C   1 
ATOM   7409  O O   . GLN E 1 112 ? 10.364  0.769   6.349   1.00 46.68  ? 111 GLN F O   1 
ATOM   7410  C CB  . GLN E 1 112 ? 13.001  0.116   4.793   1.00 47.94  ? 111 GLN F CB  1 
ATOM   7411  C CG  . GLN E 1 112 ? 14.406  0.314   4.281   1.00 48.74  ? 111 GLN F CG  1 
ATOM   7412  C CD  . GLN E 1 112 ? 15.102  -0.957  3.877   1.00 49.38  ? 111 GLN F CD  1 
ATOM   7413  O OE1 . GLN E 1 112 ? 14.495  -1.889  3.348   1.00 49.50  ? 111 GLN F OE1 1 
ATOM   7414  N NE2 . GLN E 1 112 ? 16.411  -0.971  4.070   1.00 50.04  ? 111 GLN F NE2 1 
ATOM   7415  N N   . TYR E 1 113 ? 10.269  1.214   4.109   1.00 47.41  ? 112 TYR F N   1 
ATOM   7416  C CA  . TYR E 1 113 ? 8.889   0.809   3.923   1.00 47.36  ? 112 TYR F CA  1 
ATOM   7417  C C   . TYR E 1 113 ? 8.771   -0.284  2.861   1.00 48.02  ? 112 TYR F C   1 
ATOM   7418  O O   . TYR E 1 113 ? 9.620   -0.370  1.970   1.00 48.62  ? 112 TYR F O   1 
ATOM   7419  C CB  . TYR E 1 113 ? 8.145   2.033   3.424   1.00 47.46  ? 112 TYR F CB  1 
ATOM   7420  C CG  . TYR E 1 113 ? 7.675   2.950   4.525   1.00 46.97  ? 112 TYR F CG  1 
ATOM   7421  C CD1 . TYR E 1 113 ? 8.460   4.004   4.952   1.00 46.89  ? 112 TYR F CD1 1 
ATOM   7422  C CD2 . TYR E 1 113 ? 6.421   2.783   5.084   1.00 46.85  ? 112 TYR F CD2 1 
ATOM   7423  C CE1 . TYR E 1 113 ? 8.008   4.882   5.916   1.00 46.67  ? 112 TYR F CE1 1 
ATOM   7424  C CE2 . TYR E 1 113 ? 5.952   3.653   6.050   1.00 46.65  ? 112 TYR F CE2 1 
ATOM   7425  C CZ  . TYR E 1 113 ? 6.746   4.710   6.452   1.00 46.56  ? 112 TYR F CZ  1 
ATOM   7426  O OH  . TYR E 1 113 ? 6.266   5.578   7.382   1.00 46.57  ? 112 TYR F OH  1 
ATOM   7427  N N   . ALA E 1 114 ? 7.691   -1.079  2.926   1.00 48.14  ? 113 ALA F N   1 
ATOM   7428  C CA  . ALA E 1 114 ? 7.451   -2.063  1.899   1.00 49.00  ? 113 ALA F CA  1 
ATOM   7429  C C   . ALA E 1 114 ? 5.965   -2.178  1.620   1.00 49.40  ? 113 ALA F C   1 
ATOM   7430  O O   . ALA E 1 114 ? 5.131   -2.217  2.516   1.00 49.06  ? 113 ALA F O   1 
ATOM   7431  C CB  . ALA E 1 114 ? 8.021   -3.387  2.301   1.00 49.14  ? 113 ALA F CB  1 
ATOM   7432  N N   . TYR E 1 115 ? 5.655   -2.255  0.327   1.00 50.39  ? 114 TYR F N   1 
ATOM   7433  C CA  . TYR E 1 115 ? 4.320   -2.591  -0.095  1.00 51.17  ? 114 TYR F CA  1 
ATOM   7434  C C   . TYR E 1 115 ? 4.399   -4.022  -0.570  1.00 52.12  ? 114 TYR F C   1 
ATOM   7435  O O   . TYR E 1 115 ? 5.431   -4.316  -1.145  1.00 52.46  ? 114 TYR F O   1 
ATOM   7436  C CB  . TYR E 1 115 ? 3.962   -1.554  -1.146  1.00 51.76  ? 114 TYR F CB  1 
ATOM   7437  C CG  . TYR E 1 115 ? 2.500   -1.655  -1.528  1.00 52.66  ? 114 TYR F CG  1 
ATOM   7438  C CD1 . TYR E 1 115 ? 1.490   -1.506  -0.580  1.00 52.29  ? 114 TYR F CD1 1 
ATOM   7439  C CD2 . TYR E 1 115 ? 2.128   -1.949  -2.835  1.00 54.14  ? 114 TYR F CD2 1 
ATOM   7440  C CE1 . TYR E 1 115 ? 0.153   -1.623  -0.928  1.00 53.36  ? 114 TYR F CE1 1 
ATOM   7441  C CE2 . TYR E 1 115 ? 0.795   -2.059  -3.193  1.00 55.21  ? 114 TYR F CE2 1 
ATOM   7442  C CZ  . TYR E 1 115 ? -0.196  -1.897  -2.243  1.00 54.82  ? 114 TYR F CZ  1 
ATOM   7443  O OH  . TYR E 1 115 ? -1.494  -1.984  -2.659  1.00 56.13  ? 114 TYR F OH  1 
ATOM   7444  N N   . ASP E 1 116 ? 3.437   -4.877  -0.179  1.00 52.56  ? 115 ASP F N   1 
ATOM   7445  C CA  . ASP E 1 116 ? 3.388   -6.321  -0.454  1.00 53.60  ? 115 ASP F CA  1 
ATOM   7446  C C   . ASP E 1 116 ? 4.759   -6.981  -0.262  1.00 53.32  ? 115 ASP F C   1 
ATOM   7447  O O   . ASP E 1 116 ? 5.234   -7.742  -1.085  1.00 54.36  ? 115 ASP F O   1 
ATOM   7448  C CB  . ASP E 1 116 ? 2.764   -6.623  -1.821  1.00 55.28  ? 115 ASP F CB  1 
ATOM   7449  C CG  . ASP E 1 116 ? 1.384   -6.008  -1.983  1.00 55.76  ? 115 ASP F CG  1 
ATOM   7450  O OD1 . ASP E 1 116 ? 0.586   -6.227  -1.083  1.00 55.56  ? 115 ASP F OD1 1 
ATOM   7451  O OD2 . ASP E 1 116 ? 1.133   -5.282  -2.980  1.00 56.45  ? 115 ASP F OD2 1 
ATOM   7452  N N   . GLY E 1 117 ? 5.443   -6.634  0.822   1.00 52.05  ? 116 GLY F N   1 
ATOM   7453  C CA  . GLY E 1 117 ? 6.674   -7.307  1.155   1.00 51.90  ? 116 GLY F CA  1 
ATOM   7454  C C   . GLY E 1 117 ? 7.852   -6.969  0.254   1.00 52.23  ? 116 GLY F C   1 
ATOM   7455  O O   . GLY E 1 117 ? 8.919   -7.491  0.529   1.00 52.24  ? 116 GLY F O   1 
ATOM   7456  N N   . GLN E 1 118 ? 7.712   -6.128  -0.777  1.00 52.66  ? 117 GLN F N   1 
ATOM   7457  C CA  . GLN E 1 118 ? 8.862   -5.714  -1.577  1.00 53.14  ? 117 GLN F CA  1 
ATOM   7458  C C   . GLN E 1 118 ? 9.197   -4.235  -1.312  1.00 52.23  ? 117 GLN F C   1 
ATOM   7459  O O   . GLN E 1 118 ? 8.321   -3.394  -1.070  1.00 51.65  ? 117 GLN F O   1 
ATOM   7460  C CB  . GLN E 1 118 ? 8.626   -5.975  -3.069  1.00 54.78  ? 117 GLN F CB  1 
ATOM   7461  C CG  . GLN E 1 118 ? 8.068   -7.366  -3.470  1.00 56.03  ? 117 GLN F CG  1 
ATOM   7462  C CD  . GLN E 1 118 ? 8.820   -8.563  -2.906  1.00 56.14  ? 117 GLN F CD  1 
ATOM   7463  O OE1 . GLN E 1 118 ? 8.265   -9.421  -2.197  1.00 56.00  ? 117 GLN F OE1 1 
ATOM   7464  N NE2 . GLN E 1 118 ? 10.116  -8.634  -3.203  1.00 56.55  ? 117 GLN F NE2 1 
ATOM   7465  N N   . ASP E 1 119 ? 10.507  -3.954  -1.313  1.00 52.25  ? 118 ASP F N   1 
ATOM   7466  C CA  . ASP E 1 119 ? 11.056  -2.647  -0.994  1.00 51.62  ? 118 ASP F CA  1 
ATOM   7467  C C   . ASP E 1 119 ? 10.258  -1.540  -1.677  1.00 51.78  ? 118 ASP F C   1 
ATOM   7468  O O   . ASP E 1 119 ? 10.052  -1.599  -2.874  1.00 52.92  ? 118 ASP F O   1 
ATOM   7469  C CB  . ASP E 1 119 ? 12.474  -2.468  -1.540  1.00 52.45  ? 118 ASP F CB  1 
ATOM   7470  C CG  . ASP E 1 119 ? 13.596  -3.231  -0.865  1.00 52.46  ? 118 ASP F CG  1 
ATOM   7471  O OD1 . ASP E 1 119 ? 13.418  -3.700  0.282   1.00 51.56  ? 118 ASP F OD1 1 
ATOM   7472  O OD2 . ASP E 1 119 ? 14.652  -3.328  -1.508  1.00 53.56  ? 118 ASP F OD2 1 
ATOM   7473  N N   . PHE E 1 120 ? 9.833   -0.521  -0.937  1.00 50.81  ? 119 PHE F N   1 
ATOM   7474  C CA  . PHE E 1 120 ? 9.055   0.591   -1.470  1.00 50.97  ? 119 PHE F CA  1 
ATOM   7475  C C   . PHE E 1 120 ? 9.856   1.886   -1.356  1.00 50.83  ? 119 PHE F C   1 
ATOM   7476  O O   . PHE E 1 120 ? 10.118  2.561   -2.341  1.00 51.72  ? 119 PHE F O   1 
ATOM   7477  C CB  . PHE E 1 120 ? 7.765   0.718   -0.664  1.00 50.20  ? 119 PHE F CB  1 
ATOM   7478  C CG  . PHE E 1 120 ? 6.725   1.637   -1.227  1.00 50.55  ? 119 PHE F CG  1 
ATOM   7479  C CD1 . PHE E 1 120 ? 6.153   1.362   -2.449  1.00 51.72  ? 119 PHE F CD1 1 
ATOM   7480  C CD2 . PHE E 1 120 ? 6.284   2.745   -0.523  1.00 49.90  ? 119 PHE F CD2 1 
ATOM   7481  C CE1 . PHE E 1 120 ? 5.172   2.198   -2.962  1.00 52.21  ? 119 PHE F CE1 1 
ATOM   7482  C CE2 . PHE E 1 120 ? 5.306   3.580   -1.032  1.00 50.35  ? 119 PHE F CE2 1 
ATOM   7483  C CZ  . PHE E 1 120 ? 4.748   3.308   -2.261  1.00 51.50  ? 119 PHE F CZ  1 
ATOM   7484  N N   . LEU E 1 121 ? 10.267  2.202   -0.122  1.00 49.88  ? 120 LEU F N   1 
ATOM   7485  C CA  . LEU E 1 121 ? 11.040  3.382   0.189   1.00 49.83  ? 120 LEU F CA  1 
ATOM   7486  C C   . LEU E 1 121 ? 12.132  3.024   1.168   1.00 49.49  ? 120 LEU F C   1 
ATOM   7487  O O   . LEU E 1 121 ? 11.925  2.250   2.098   1.00 48.82  ? 120 LEU F O   1 
ATOM   7488  C CB  . LEU E 1 121 ? 10.088  4.394   0.810   1.00 49.20  ? 120 LEU F CB  1 
ATOM   7489  C CG  . LEU E 1 121 ? 9.305   5.200   -0.223  1.00 49.84  ? 120 LEU F CG  1 
ATOM   7490  C CD1 . LEU E 1 121 ? 8.103   5.862   0.404   1.00 49.31  ? 120 LEU F CD1 1 
ATOM   7491  C CD2 . LEU E 1 121 ? 10.184  6.240   -0.874  1.00 50.66  ? 120 LEU F CD2 1 
ATOM   7492  N N   . ILE E 1 122 ? 13.272  3.643   0.918   1.00 50.16  ? 121 ILE F N   1 
ATOM   7493  C CA  . ILE E 1 122 ? 14.466  3.512   1.722   1.00 50.22  ? 121 ILE F CA  1 
ATOM   7494  C C   . ILE E 1 122 ? 14.885  4.903   2.187   1.00 50.36  ? 121 ILE F C   1 
ATOM   7495  O O   . ILE E 1 122 ? 15.108  5.781   1.355   1.00 51.17  ? 121 ILE F O   1 
ATOM   7496  C CB  . ILE E 1 122 ? 15.556  2.850   0.868   1.00 51.37  ? 121 ILE F CB  1 
ATOM   7497  C CG1 . ILE E 1 122 ? 15.376  1.343   0.860   1.00 51.23  ? 121 ILE F CG1 1 
ATOM   7498  C CG2 . ILE E 1 122 ? 16.958  3.196   1.308   1.00 52.04  ? 121 ILE F CG2 1 
ATOM   7499  C CD1 . ILE E 1 122 ? 14.043  0.848   0.328   1.00 50.93  ? 121 ILE F CD1 1 
ATOM   7500  N N   . PHE E 1 123 ? 15.058  5.074   3.505   1.00 49.80  ? 122 PHE F N   1 
ATOM   7501  C CA  . PHE E 1 123 ? 15.541  6.339   4.036   1.00 50.17  ? 122 PHE F CA  1 
ATOM   7502  C C   . PHE E 1 123 ? 17.063  6.347   4.143   1.00 51.20  ? 122 PHE F C   1 
ATOM   7503  O O   . PHE E 1 123 ? 17.683  5.382   4.544   1.00 51.26  ? 122 PHE F O   1 
ATOM   7504  C CB  . PHE E 1 123 ? 14.911  6.668   5.393   1.00 49.39  ? 122 PHE F CB  1 
ATOM   7505  C CG  . PHE E 1 123 ? 15.238  8.064   5.881   1.00 49.93  ? 122 PHE F CG  1 
ATOM   7506  C CD1 . PHE E 1 123 ? 14.933  9.179   5.108   1.00 50.40  ? 122 PHE F CD1 1 
ATOM   7507  C CD2 . PHE E 1 123 ? 15.921  8.263   7.078   1.00 50.22  ? 122 PHE F CD2 1 
ATOM   7508  C CE1 . PHE E 1 123 ? 15.288  10.446  5.547   1.00 51.11  ? 122 PHE F CE1 1 
ATOM   7509  C CE2 . PHE E 1 123 ? 16.264  9.530   7.512   1.00 50.98  ? 122 PHE F CE2 1 
ATOM   7510  C CZ  . PHE E 1 123 ? 15.945  10.611  6.749   1.00 51.40  ? 122 PHE F CZ  1 
ATOM   7511  N N   . ASN E 1 124 ? 17.649  7.481   3.791   1.00 52.20  ? 123 ASN F N   1 
ATOM   7512  C CA  . ASN E 1 124 ? 19.072  7.699   3.946   1.00 53.47  ? 123 ASN F CA  1 
ATOM   7513  C C   . ASN E 1 124 ? 19.300  8.937   4.826   1.00 53.88  ? 123 ASN F C   1 
ATOM   7514  O O   . ASN E 1 124 ? 19.099  10.072  4.373   1.00 54.41  ? 123 ASN F O   1 
ATOM   7515  C CB  . ASN E 1 124 ? 19.749  7.817   2.590   1.00 54.83  ? 123 ASN F CB  1 
ATOM   7516  C CG  . ASN E 1 124 ? 21.200  8.192   2.731   1.00 56.44  ? 123 ASN F CG  1 
ATOM   7517  O OD1 . ASN E 1 124 ? 21.619  8.639   3.786   1.00 56.60  ? 123 ASN F OD1 1 
ATOM   7518  N ND2 . ASN E 1 124 ? 21.978  8.012   1.685   1.00 57.87  ? 123 ASN F ND2 1 
ATOM   7519  N N   . LYS E 1 125 ? 19.744  8.684   6.078   1.00 53.81  ? 124 LYS F N   1 
ATOM   7520  C CA  . LYS E 1 125 ? 19.913  9.702   7.104   1.00 54.29  ? 124 LYS F CA  1 
ATOM   7521  C C   . LYS E 1 125 ? 21.170  10.556  6.876   1.00 56.15  ? 124 LYS F C   1 
ATOM   7522  O O   . LYS E 1 125 ? 21.217  11.670  7.358   1.00 56.83  ? 124 LYS F O   1 
ATOM   7523  C CB  . LYS E 1 125 ? 19.904  9.032   8.481   1.00 53.77  ? 124 LYS F CB  1 
ATOM   7524  C CG  . LYS E 1 125 ? 21.210  8.335   8.806   1.00 54.75  ? 124 LYS F CG  1 
ATOM   7525  C CD  . LYS E 1 125 ? 21.147  7.286   9.911   1.00 54.17  ? 124 LYS F CD  1 
ATOM   7526  C CE  . LYS E 1 125 ? 22.488  7.046   10.575  1.00 55.58  ? 124 LYS F CE  1 
ATOM   7527  N NZ  . LYS E 1 125 ? 23.627  7.410   9.682   1.00 57.09  ? 124 LYS F NZ  1 
ATOM   7528  N N   . ASP E 1 126 ? 22.161  10.132  6.097   1.00 57.21  ? 125 ASP F N   1 
ATOM   7529  C CA  . ASP E 1 126 ? 23.310  10.995  5.889   1.00 59.23  ? 125 ASP F CA  1 
ATOM   7530  C C   . ASP E 1 126 ? 23.085  12.035  4.812   1.00 59.95  ? 125 ASP F C   1 
ATOM   7531  O O   . ASP E 1 126 ? 23.860  12.966  4.702   1.00 61.69  ? 125 ASP F O   1 
ATOM   7532  C CB  . ASP E 1 126 ? 24.542  10.221  5.454   1.00 60.52  ? 125 ASP F CB  1 
ATOM   7533  C CG  . ASP E 1 126 ? 25.156  9.434   6.594   1.00 60.59  ? 125 ASP F CG  1 
ATOM   7534  O OD1 . ASP E 1 126 ? 24.874  9.772   7.818   1.00 60.17  ? 125 ASP F OD1 1 
ATOM   7535  O OD2 . ASP E 1 126 ? 25.893  8.464   6.252   1.00 61.18  ? 125 ASP F OD2 1 
ATOM   7536  N N   . THR E 1 127 ? 22.094  11.807  3.951   1.00 58.87  ? 126 THR F N   1 
ATOM   7537  C CA  . THR E 1 127 ? 21.765  12.748  2.893   1.00 59.57  ? 126 THR F CA  1 
ATOM   7538  C C   . THR E 1 127 ? 20.365  13.292  3.138   1.00 58.20  ? 126 THR F C   1 
ATOM   7539  O O   . THR E 1 127 ? 19.861  14.036  2.327   1.00 58.56  ? 126 THR F O   1 
ATOM   7540  C CB  . THR E 1 127 ? 21.815  12.116  1.490   1.00 59.97  ? 126 THR F CB  1 
ATOM   7541  O OG1 . THR E 1 127 ? 20.792  11.130  1.433   1.00 58.21  ? 126 THR F OG1 1 
ATOM   7542  C CG2 . THR E 1 127 ? 23.125  11.473  1.101   1.00 61.47  ? 126 THR F CG2 1 
ATOM   7543  N N   . LEU E 1 128 ? 19.729  12.929  4.248   1.00 56.81  ? 127 LEU F N   1 
ATOM   7544  C CA  . LEU E 1 128 ? 18.413  13.449  4.553   1.00 55.74  ? 127 LEU F CA  1 
ATOM   7545  C C   . LEU E 1 128 ? 17.497  13.266  3.359   1.00 55.21  ? 127 LEU F C   1 
ATOM   7546  O O   . LEU E 1 128 ? 16.911  14.269  2.947   1.00 55.55  ? 127 LEU F O   1 
ATOM   7547  C CB  . LEU E 1 128 ? 18.489  14.957  4.851   1.00 56.83  ? 127 LEU F CB  1 
ATOM   7548  C CG  . LEU E 1 128 ? 18.810  15.393  6.274   1.00 57.18  ? 127 LEU F CG  1 
ATOM   7549  C CD1 . LEU E 1 128 ? 17.997  14.569  7.254   1.00 55.61  ? 127 LEU F CD1 1 
ATOM   7550  C CD2 . LEU E 1 128 ? 20.306  15.281  6.536   1.00 58.63  ? 127 LEU F CD2 1 
ATOM   7551  N N   . SER E 1 129 ? 17.366  12.048  2.811   1.00 54.58  ? 128 SER F N   1 
ATOM   7552  C CA  . SER E 1 129 ? 16.537  11.852  1.616   1.00 54.38  ? 128 SER F CA  1 
ATOM   7553  C C   . SER E 1 129 ? 15.982  10.431  1.500   1.00 53.29  ? 128 SER F C   1 
ATOM   7554  O O   . SER E 1 129 ? 16.629  9.488   1.916   1.00 53.12  ? 128 SER F O   1 
ATOM   7555  C CB  . SER E 1 129 ? 17.298  12.236  0.363   1.00 56.02  ? 128 SER F CB  1 
ATOM   7556  O OG  . SER E 1 129 ? 18.370  11.346  0.115   1.00 56.67  ? 128 SER F OG  1 
ATOM   7557  N N   . TRP E 1 130 ? 14.811  10.294  0.862   1.00 52.78  ? 129 TRP F N   1 
ATOM   7558  C CA  . TRP E 1 130 ? 14.240  9.004   0.496   1.00 52.14  ? 129 TRP F CA  1 
ATOM   7559  C C   . TRP E 1 130 ? 14.626  8.632   -0.920  1.00 53.28  ? 129 TRP F C   1 
ATOM   7560  O O   . TRP E 1 130 ? 14.965  9.474   -1.732  1.00 54.47  ? 129 TRP F O   1 
ATOM   7561  C CB  . TRP E 1 130 ? 12.720  9.045   0.642   1.00 51.23  ? 129 TRP F CB  1 
ATOM   7562  C CG  . TRP E 1 130 ? 12.283  9.274   2.064   1.00 50.27  ? 129 TRP F CG  1 
ATOM   7563  C CD1 . TRP E 1 130 ? 12.161  10.455  2.742   1.00 50.36  ? 129 TRP F CD1 1 
ATOM   7564  C CD2 . TRP E 1 130 ? 11.938  8.253   3.022   1.00 49.30  ? 129 TRP F CD2 1 
ATOM   7565  N NE1 . TRP E 1 130 ? 11.715  10.248  4.029   1.00 49.55  ? 129 TRP F NE1 1 
ATOM   7566  C CE2 . TRP E 1 130 ? 11.587  8.906   4.234   1.00 48.89  ? 129 TRP F CE2 1 
ATOM   7567  C CE3 . TRP E 1 130 ? 11.886  6.865   2.963   1.00 48.91  ? 129 TRP F CE3 1 
ATOM   7568  C CZ2 . TRP E 1 130 ? 11.183  8.225   5.370   1.00 48.16  ? 129 TRP F CZ2 1 
ATOM   7569  C CZ3 . TRP E 1 130 ? 11.482  6.199   4.095   1.00 48.12  ? 129 TRP F CZ3 1 
ATOM   7570  C CH2 . TRP E 1 130 ? 11.130  6.859   5.279   1.00 47.76  ? 129 TRP F CH2 1 
ATOM   7571  N N   . LEU E 1 131 ? 14.614  7.336   -1.164  1.00 53.08  ? 130 LEU F N   1 
ATOM   7572  C CA  . LEU E 1 131 ? 14.751  6.775   -2.496  1.00 54.19  ? 130 LEU F CA  1 
ATOM   7573  C C   . LEU E 1 131 ? 13.547  5.876   -2.741  1.00 53.56  ? 130 LEU F C   1 
ATOM   7574  O O   . LEU E 1 131 ? 13.104  5.180   -1.827  1.00 52.39  ? 130 LEU F O   1 
ATOM   7575  C CB  . LEU E 1 131 ? 16.036  5.952   -2.528  1.00 54.92  ? 130 LEU F CB  1 
ATOM   7576  C CG  . LEU E 1 131 ? 16.661  5.785   -3.901  1.00 56.74  ? 130 LEU F CG  1 
ATOM   7577  C CD1 . LEU E 1 131 ? 17.564  6.947   -4.232  1.00 58.09  ? 130 LEU F CD1 1 
ATOM   7578  C CD2 . LEU E 1 131 ? 17.485  4.529   -3.990  1.00 57.29  ? 130 LEU F CD2 1 
ATOM   7579  N N   . ALA E 1 132 ? 13.002  5.874   -3.960  1.00 54.50  ? 131 ALA F N   1 
ATOM   7580  C CA  . ALA E 1 132 ? 11.775  5.141   -4.229  1.00 54.16  ? 131 ALA F CA  1 
ATOM   7581  C C   . ALA E 1 132 ? 12.012  4.025   -5.240  1.00 55.33  ? 131 ALA F C   1 
ATOM   7582  O O   . ALA E 1 132 ? 12.962  4.124   -6.011  1.00 56.68  ? 131 ALA F O   1 
ATOM   7583  C CB  . ALA E 1 132 ? 10.748  6.107   -4.713  1.00 54.42  ? 131 ALA F CB  1 
ATOM   7584  N N   . VAL E 1 133 ? 11.138  3.000   -5.253  1.00 55.05  ? 132 VAL F N   1 
ATOM   7585  C CA  . VAL E 1 133 ? 11.189  1.963   -6.282  1.00 56.40  ? 132 VAL F CA  1 
ATOM   7586  C C   . VAL E 1 133 ? 10.562  2.401   -7.613  1.00 57.92  ? 132 VAL F C   1 
ATOM   7587  O O   . VAL E 1 133 ? 11.088  2.059   -8.663  1.00 59.60  ? 132 VAL F O   1 
ATOM   7588  C CB  . VAL E 1 133 ? 10.541  0.636   -5.851  1.00 55.87  ? 132 VAL F CB  1 
ATOM   7589  C CG1 . VAL E 1 133 ? 11.329  0.006   -4.731  1.00 54.86  ? 132 VAL F CG1 1 
ATOM   7590  C CG2 . VAL E 1 133 ? 9.071   0.761   -5.484  1.00 55.12  ? 132 VAL F CG2 1 
ATOM   7591  N N   . ASP E 1 134 ? 9.404   3.066   -7.574  1.00 57.52  ? 133 ASP F N   1 
ATOM   7592  C CA  . ASP E 1 134 ? 8.642   3.427   -8.749  1.00 58.99  ? 133 ASP F CA  1 
ATOM   7593  C C   . ASP E 1 134 ? 8.038   4.802   -8.507  1.00 58.49  ? 133 ASP F C   1 
ATOM   7594  O O   . ASP E 1 134 ? 8.290   5.385   -7.472  1.00 57.11  ? 133 ASP F O   1 
ATOM   7595  C CB  . ASP E 1 134 ? 7.552   2.386   -8.972  1.00 59.33  ? 133 ASP F CB  1 
ATOM   7596  C CG  . ASP E 1 134 ? 6.521   2.406   -7.863  1.00 57.75  ? 133 ASP F CG  1 
ATOM   7597  O OD1 . ASP E 1 134 ? 6.399   3.403   -7.215  1.00 56.75  ? 133 ASP F OD1 1 
ATOM   7598  O OD2 . ASP E 1 134 ? 5.884   1.433   -7.650  1.00 57.68  ? 133 ASP F OD2 1 
ATOM   7599  N N   . ASN E 1 135 ? 7.197   5.273   -9.430  1.00 59.72  ? 134 ASN F N   1 
ATOM   7600  C CA  . ASN E 1 135 ? 6.633   6.613   -9.373  1.00 59.62  ? 134 ASN F CA  1 
ATOM   7601  C C   . ASN E 1 135 ? 5.743   6.808   -8.143  1.00 57.91  ? 134 ASN F C   1 
ATOM   7602  O O   . ASN E 1 135 ? 5.775   7.873   -7.529  1.00 57.19  ? 134 ASN F O   1 
ATOM   7603  C CB  . ASN E 1 135 ? 5.847   6.957   -10.649 1.00 61.52  ? 134 ASN F CB  1 
ATOM   7604  C CG  . ASN E 1 135 ? 5.548   8.449   -10.763 1.00 61.81  ? 134 ASN F CG  1 
ATOM   7605  O OD1 . ASN E 1 135 ? 4.387   8.873   -10.696 1.00 61.81  ? 134 ASN F OD1 1 
ATOM   7606  N ND2 . ASN E 1 135 ? 6.584   9.271   -10.944 1.00 62.24  ? 134 ASN F ND2 1 
ATOM   7607  N N   . VAL E 1 136 ? 4.924   5.811   -7.796  1.00 57.48  ? 135 VAL F N   1 
ATOM   7608  C CA  . VAL E 1 136 ? 3.964   5.994   -6.721  1.00 56.25  ? 135 VAL F CA  1 
ATOM   7609  C C   . VAL E 1 136 ? 4.711   6.392   -5.448  1.00 54.65  ? 135 VAL F C   1 
ATOM   7610  O O   . VAL E 1 136 ? 4.361   7.363   -4.777  1.00 54.04  ? 135 VAL F O   1 
ATOM   7611  C CB  . VAL E 1 136 ? 3.108   4.740   -6.489  1.00 56.21  ? 135 VAL F CB  1 
ATOM   7612  C CG1 . VAL E 1 136 ? 2.324   4.801   -5.172  1.00 54.92  ? 135 VAL F CG1 1 
ATOM   7613  C CG2 . VAL E 1 136 ? 2.176   4.475   -7.651  1.00 57.97  ? 135 VAL F CG2 1 
ATOM   7614  N N   . ALA E 1 137 ? 5.807   5.692   -5.184  1.00 54.23  ? 136 ALA F N   1 
ATOM   7615  C CA  . ALA E 1 137 ? 6.622   5.981   -4.028  1.00 52.99  ? 136 ALA F CA  1 
ATOM   7616  C C   . ALA E 1 137 ? 7.159   7.392   -4.151  1.00 53.28  ? 136 ALA F C   1 
ATOM   7617  O O   . ALA E 1 137 ? 7.025   8.171   -3.210  1.00 52.49  ? 136 ALA F O   1 
ATOM   7618  C CB  . ALA E 1 137 ? 7.731   4.960   -3.902  1.00 52.87  ? 136 ALA F CB  1 
ATOM   7619  N N   . HIS E 1 138 ? 7.809   7.692   -5.273  1.00 54.59  ? 137 HIS F N   1 
ATOM   7620  C CA  . HIS E 1 138 ? 8.408   8.996   -5.476  1.00 55.16  ? 137 HIS F CA  1 
ATOM   7621  C C   . HIS E 1 138 ? 7.379   10.070  -5.159  1.00 54.92  ? 137 HIS F C   1 
ATOM   7622  O O   . HIS E 1 138 ? 7.694   11.033  -4.455  1.00 54.53  ? 137 HIS F O   1 
ATOM   7623  C CB  . HIS E 1 138 ? 8.881   9.156   -6.909  1.00 56.98  ? 137 HIS F CB  1 
ATOM   7624  C CG  . HIS E 1 138 ? 10.020  10.075  -7.120  1.00 57.81  ? 137 HIS F CG  1 
ATOM   7625  N ND1 . HIS E 1 138 ? 9.843   11.388  -7.499  1.00 58.65  ? 137 HIS F ND1 1 
ATOM   7626  C CD2 . HIS E 1 138 ? 11.337  9.856   -7.050  1.00 58.16  ? 137 HIS F CD2 1 
ATOM   7627  C CE1 . HIS E 1 138 ? 11.031  11.931  -7.661  1.00 59.52  ? 137 HIS F CE1 1 
ATOM   7628  N NE2 . HIS E 1 138 ? 11.948  11.024  -7.393  1.00 59.27  ? 137 HIS F NE2 1 
ATOM   7629  N N   . THR E 1 139 ? 6.137   9.885   -5.610  1.00 55.27  ? 138 THR F N   1 
ATOM   7630  C CA  . THR E 1 139 ? 5.142   10.928  -5.433  1.00 55.36  ? 138 THR F CA  1 
ATOM   7631  C C   . THR E 1 139 ? 4.976   11.277  -3.945  1.00 53.96  ? 138 THR F C   1 
ATOM   7632  O O   . THR E 1 139 ? 4.861   12.447  -3.596  1.00 54.06  ? 138 THR F O   1 
ATOM   7633  C CB  . THR E 1 139 ? 3.839   10.591  -6.157  1.00 56.18  ? 138 THR F CB  1 
ATOM   7634  O OG1 . THR E 1 139 ? 4.158   10.381  -7.525  1.00 57.72  ? 138 THR F OG1 1 
ATOM   7635  C CG2 . THR E 1 139 ? 2.820   11.700  -6.089  1.00 56.58  ? 138 THR F CG2 1 
ATOM   7636  N N   . ILE E 1 140 ? 4.974   10.293  -3.051  1.00 52.85  ? 139 ILE F N   1 
ATOM   7637  C CA  . ILE E 1 140 ? 4.745   10.571  -1.631  1.00 51.77  ? 139 ILE F CA  1 
ATOM   7638  C C   . ILE E 1 140 ? 6.040   10.934  -0.918  1.00 51.30  ? 139 ILE F C   1 
ATOM   7639  O O   . ILE E 1 140 ? 5.994   11.706  0.040   1.00 50.94  ? 139 ILE F O   1 
ATOM   7640  C CB  . ILE E 1 140 ? 4.025   9.406   -0.910  1.00 51.01  ? 139 ILE F CB  1 
ATOM   7641  C CG1 . ILE E 1 140 ? 4.729   8.066   -1.133  1.00 50.79  ? 139 ILE F CG1 1 
ATOM   7642  C CG2 . ILE E 1 140 ? 2.545   9.358   -1.324  1.00 51.63  ? 139 ILE F CG2 1 
ATOM   7643  C CD1 . ILE E 1 140 ? 3.773   6.924   -1.449  1.00 51.04  ? 139 ILE F CD1 1 
ATOM   7644  N N   . LYS E 1 141 ? 7.173   10.390  -1.379  1.00 51.51  ? 140 LYS F N   1 
ATOM   7645  C CA  . LYS E 1 141 ? 8.476   10.760  -0.841  1.00 51.43  ? 140 LYS F CA  1 
ATOM   7646  C C   . LYS E 1 141 ? 8.699   12.275  -0.978  1.00 52.19  ? 140 LYS F C   1 
ATOM   7647  O O   . LYS E 1 141 ? 9.313   12.904  -0.110  1.00 52.05  ? 140 LYS F O   1 
ATOM   7648  C CB  . LYS E 1 141 ? 9.600   9.967   -1.523  1.00 51.93  ? 140 LYS F CB  1 
ATOM   7649  C CG  . LYS E 1 141 ? 10.780  10.796  -2.024  1.00 53.02  ? 140 LYS F CG  1 
ATOM   7650  C CD  . LYS E 1 141 ? 11.666  10.108  -3.007  1.00 53.99  ? 140 LYS F CD  1 
ATOM   7651  C CE  . LYS E 1 141 ? 12.697  11.036  -3.628  1.00 55.43  ? 140 LYS F CE  1 
ATOM   7652  N NZ  . LYS E 1 141 ? 13.926  10.342  -4.083  1.00 56.32  ? 140 LYS F NZ  1 
ATOM   7653  N N   . GLN E 1 142 ? 8.188   12.849  -2.071  1.00 53.18  ? 141 GLN F N   1 
ATOM   7654  C CA  . GLN E 1 142 ? 8.390   14.254  -2.374  1.00 54.17  ? 141 GLN F CA  1 
ATOM   7655  C C   . GLN E 1 142 ? 7.769   15.100  -1.256  1.00 53.65  ? 141 GLN F C   1 
ATOM   7656  O O   . GLN E 1 142 ? 8.446   15.960  -0.666  1.00 53.93  ? 141 GLN F O   1 
ATOM   7657  C CB  . GLN E 1 142 ? 7.819   14.576  -3.762  1.00 55.42  ? 141 GLN F CB  1 
ATOM   7658  C CG  . GLN E 1 142 ? 8.620   13.975  -4.914  1.00 56.42  ? 141 GLN F CG  1 
ATOM   7659  C CD  . GLN E 1 142 ? 10.091  14.341  -4.914  1.00 57.09  ? 141 GLN F CD  1 
ATOM   7660  O OE1 . GLN E 1 142 ? 10.960  13.541  -4.569  1.00 56.68  ? 141 GLN F OE1 1 
ATOM   7661  N NE2 . GLN E 1 142 ? 10.395  15.576  -5.280  1.00 58.30  ? 141 GLN F NE2 1 
ATOM   7662  N N   . ALA E 1 143 ? 6.479   14.861  -0.989  1.00 53.14  ? 142 ALA F N   1 
ATOM   7663  C CA  . ALA E 1 143 ? 5.782   15.570  0.062   1.00 52.83  ? 142 ALA F CA  1 
ATOM   7664  C C   . ALA E 1 143 ? 6.537   15.414  1.385   1.00 52.07  ? 142 ALA F C   1 
ATOM   7665  O O   . ALA E 1 143 ? 6.649   16.360  2.149   1.00 52.34  ? 142 ALA F O   1 
ATOM   7666  C CB  . ALA E 1 143 ? 4.384   15.061  0.145   1.00 52.51  ? 142 ALA F CB  1 
ATOM   7667  N N   . TRP E 1 144 ? 7.127   14.236  1.587   1.00 51.29  ? 143 TRP F N   1 
ATOM   7668  C CA  . TRP E 1 144 ? 7.867   13.949  2.838   1.00 50.72  ? 143 TRP F CA  1 
ATOM   7669  C C   . TRP E 1 144 ? 9.159   14.745  2.865   1.00 51.46  ? 143 TRP F C   1 
ATOM   7670  O O   . TRP E 1 144 ? 9.581   15.159  3.953   1.00 51.43  ? 143 TRP F O   1 
ATOM   7671  C CB  . TRP E 1 144 ? 8.193   12.455  2.922   1.00 49.93  ? 143 TRP F CB  1 
ATOM   7672  C CG  . TRP E 1 144 ? 7.023   11.545  3.169   1.00 49.28  ? 143 TRP F CG  1 
ATOM   7673  C CD1 . TRP E 1 144 ? 5.714   11.879  3.351   1.00 49.33  ? 143 TRP F CD1 1 
ATOM   7674  C CD2 . TRP E 1 144 ? 7.087   10.108  3.265   1.00 48.69  ? 143 TRP F CD2 1 
ATOM   7675  N NE1 . TRP E 1 144 ? 4.960   10.754  3.549   1.00 48.86  ? 143 TRP F NE1 1 
ATOM   7676  C CE2 . TRP E 1 144 ? 5.774   9.654   3.503   1.00 48.46  ? 143 TRP F CE2 1 
ATOM   7677  C CE3 . TRP E 1 144 ? 8.121   9.173   3.173   1.00 48.51  ? 143 TRP F CE3 1 
ATOM   7678  C CZ2 . TRP E 1 144 ? 5.475   8.303   3.650   1.00 48.05  ? 143 TRP F CZ2 1 
ATOM   7679  C CZ3 . TRP E 1 144 ? 7.824   7.838   3.322   1.00 48.05  ? 143 TRP F CZ3 1 
ATOM   7680  C CH2 . TRP E 1 144 ? 6.518   7.412   3.555   1.00 47.83  ? 143 TRP F CH2 1 
ATOM   7681  N N   . GLU E 1 145 ? 9.794   14.905  1.710   1.00 52.29  ? 144 GLU F N   1 
ATOM   7682  C CA  . GLU E 1 145 ? 11.066  15.608  1.685   1.00 53.25  ? 144 GLU F CA  1 
ATOM   7683  C C   . GLU E 1 145 ? 10.821  17.108  1.791   1.00 54.18  ? 144 GLU F C   1 
ATOM   7684  O O   . GLU E 1 145 ? 11.758  17.869  1.988   1.00 55.13  ? 144 GLU F O   1 
ATOM   7685  C CB  . GLU E 1 145 ? 11.870  15.324  0.410   1.00 54.14  ? 144 GLU F CB  1 
ATOM   7686  C CG  . GLU E 1 145 ? 12.708  14.041  0.435   1.00 53.75  ? 144 GLU F CG  1 
ATOM   7687  C CD  . GLU E 1 145 ? 13.573  13.743  -0.789  1.00 54.89  ? 144 GLU F CD  1 
ATOM   7688  O OE1 . GLU E 1 145 ? 13.615  14.569  -1.762  1.00 56.16  ? 144 GLU F OE1 1 
ATOM   7689  O OE2 . GLU E 1 145 ? 14.183  12.664  -0.803  1.00 54.68  ? 144 GLU F OE2 1 
ATOM   7690  N N   . ALA E 1 146 ? 9.565   17.528  1.638   1.00 54.07  ? 145 ALA F N   1 
ATOM   7691  C CA  . ALA E 1 146 ? 9.192   18.901  1.934   1.00 54.91  ? 145 ALA F CA  1 
ATOM   7692  C C   . ALA E 1 146 ? 9.376   19.240  3.417   1.00 54.71  ? 145 ALA F C   1 
ATOM   7693  O O   . ALA E 1 146 ? 9.873   20.316  3.753   1.00 55.77  ? 145 ALA F O   1 
ATOM   7694  C CB  . ALA E 1 146 ? 7.765   19.138  1.528   1.00 54.87  ? 145 ALA F CB  1 
ATOM   7695  N N   . ASN E 1 147 ? 8.923   18.355  4.318   1.00 53.58  ? 146 ASN F N   1 
ATOM   7696  C CA  . ASN E 1 147 ? 8.980   18.629  5.738   1.00 53.57  ? 146 ASN F CA  1 
ATOM   7697  C C   . ASN E 1 147 ? 10.393  18.338  6.240   1.00 53.75  ? 146 ASN F C   1 
ATOM   7698  O O   . ASN E 1 147 ? 10.818  17.227  6.330   1.00 52.99  ? 146 ASN F O   1 
ATOM   7699  C CB  . ASN E 1 147 ? 7.843   17.958  6.506   1.00 52.66  ? 146 ASN F CB  1 
ATOM   7700  C CG  . ASN E 1 147 ? 7.957   18.273  7.978   1.00 52.95  ? 146 ASN F CG  1 
ATOM   7701  O OD1 . ASN E 1 147 ? 9.057   18.566  8.446   1.00 53.50  ? 146 ASN F OD1 1 
ATOM   7702  N ND2 . ASN E 1 147 ? 6.854   18.199  8.709   1.00 52.78  ? 146 ASN F ND2 1 
ATOM   7703  N N   . GLN E 1 148 ? 11.137  19.388  6.545   1.00 54.99  ? 147 GLN F N   1 
ATOM   7704  C CA  . GLN E 1 148 ? 12.546  19.351  6.913   1.00 55.67  ? 147 GLN F CA  1 
ATOM   7705  C C   . GLN E 1 148 ? 12.653  18.907  8.381   1.00 55.34  ? 147 GLN F C   1 
ATOM   7706  O O   . GLN E 1 148 ? 13.652  18.378  8.858   1.00 55.48  ? 147 GLN F O   1 
ATOM   7707  C CB  . GLN E 1 148 ? 13.043  20.768  6.574   1.00 57.39  ? 147 GLN F CB  1 
ATOM   7708  C CG  . GLN E 1 148 ? 14.541  21.001  6.647   1.00 58.66  ? 147 GLN F CG  1 
ATOM   7709  C CD  . GLN E 1 148 ? 15.327  20.047  5.784   1.00 58.36  ? 147 GLN F CD  1 
ATOM   7710  O OE1 . GLN E 1 148 ? 14.938  19.732  4.658   1.00 57.95  ? 147 GLN F OE1 1 
ATOM   7711  N NE2 . GLN E 1 148 ? 16.425  19.550  6.336   1.00 58.72  ? 147 GLN F NE2 1 
ATOM   7712  N N   . HIS E 1 149 ? 11.604  19.149  9.141   1.00 55.10  ? 148 HIS F N   1 
ATOM   7713  C CA  . HIS E 1 149 ? 11.644  18.849  10.550  1.00 55.11  ? 148 HIS F CA  1 
ATOM   7714  C C   . HIS E 1 149 ? 11.616  17.327  10.692  1.00 53.75  ? 148 HIS F C   1 
ATOM   7715  O O   . HIS E 1 149 ? 12.299  16.729  11.508  1.00 53.79  ? 148 HIS F O   1 
ATOM   7716  C CB  . HIS E 1 149 ? 10.394  19.395  11.233  1.00 55.29  ? 148 HIS F CB  1 
ATOM   7717  C CG  . HIS E 1 149 ? 10.243  20.869  11.171  1.00 56.69  ? 148 HIS F CG  1 
ATOM   7718  N ND1 . HIS E 1 149 ? 9.013   21.478  11.004  1.00 56.85  ? 148 HIS F ND1 1 
ATOM   7719  C CD2 . HIS E 1 149 ? 11.165  21.864  11.338  1.00 58.22  ? 148 HIS F CD2 1 
ATOM   7720  C CE1 . HIS E 1 149 ? 9.197   22.802  11.109  1.00 58.39  ? 148 HIS F CE1 1 
ATOM   7721  N NE2 . HIS E 1 149 ? 10.496  23.048  11.296  1.00 59.24  ? 148 HIS F NE2 1 
ATOM   7722  N N   . GLU E 1 150 ? 10.747  16.698  9.909   1.00 52.68  ? 149 GLU F N   1 
ATOM   7723  C CA  . GLU E 1 150 ? 10.617  15.226  9.988   1.00 51.52  ? 149 GLU F CA  1 
ATOM   7724  C C   . GLU E 1 150 ? 11.944  14.617  9.541   1.00 51.51  ? 149 GLU F C   1 
ATOM   7725  O O   . GLU E 1 150 ? 12.455  13.736  10.237  1.00 51.16  ? 149 GLU F O   1 
ATOM   7726  C CB  . GLU E 1 150 ? 9.449   14.769  9.121   1.00 50.71  ? 149 GLU F CB  1 
ATOM   7727  C CG  . GLU E 1 150 ? 8.092   14.954  9.769   1.00 50.54  ? 149 GLU F CG  1 
ATOM   7728  C CD  . GLU E 1 150 ? 6.929   14.594  8.863   1.00 50.09  ? 149 GLU F CD  1 
ATOM   7729  O OE1 . GLU E 1 150 ? 7.176   14.326  7.674   1.00 49.88  ? 149 GLU F OE1 1 
ATOM   7730  O OE2 . GLU E 1 150 ? 5.783   14.582  9.346   1.00 50.16  ? 149 GLU F OE2 1 
ATOM   7731  N N   . LEU E 1 151 ? 12.479  15.094  8.423   1.00 52.04  ? 150 LEU F N   1 
ATOM   7732  C CA  . LEU E 1 151 ? 13.730  14.540  7.950   1.00 52.31  ? 150 LEU F CA  1 
ATOM   7733  C C   . LEU E 1 151 ? 14.711  14.488  9.110   1.00 52.93  ? 150 LEU F C   1 
ATOM   7734  O O   . LEU E 1 151 ? 15.274  13.426  9.353   1.00 52.56  ? 150 LEU F O   1 
ATOM   7735  C CB  . LEU E 1 151 ? 14.266  15.346  6.758   1.00 53.31  ? 150 LEU F CB  1 
ATOM   7736  C CG  . LEU E 1 151 ? 14.114  14.707  5.375   1.00 52.96  ? 150 LEU F CG  1 
ATOM   7737  C CD1 . LEU E 1 151 ? 12.713  14.169  5.150   1.00 51.83  ? 150 LEU F CD1 1 
ATOM   7738  C CD2 . LEU E 1 151 ? 14.478  15.699  4.289   1.00 54.21  ? 150 LEU F CD2 1 
ATOM   7739  N N   . LEU E 1 152 ? 14.869  15.608  9.828   1.00 53.99  ? 151 LEU F N   1 
ATOM   7740  C CA  . LEU E 1 152 ? 15.851  15.701  10.893  1.00 54.97  ? 151 LEU F CA  1 
ATOM   7741  C C   . LEU E 1 152 ? 15.467  14.857  12.120  1.00 54.33  ? 151 LEU F C   1 
ATOM   7742  O O   . LEU E 1 152 ? 16.316  14.209  12.724  1.00 54.64  ? 151 LEU F O   1 
ATOM   7743  C CB  . LEU E 1 152 ? 15.989  17.176  11.269  1.00 56.47  ? 151 LEU F CB  1 
ATOM   7744  C CG  . LEU E 1 152 ? 16.781  18.052  10.310  1.00 57.72  ? 151 LEU F CG  1 
ATOM   7745  C CD1 . LEU E 1 152 ? 16.670  19.505  10.709  1.00 59.18  ? 151 LEU F CD1 1 
ATOM   7746  C CD2 . LEU E 1 152 ? 18.239  17.654  10.316  1.00 58.67  ? 151 LEU F CD2 1 
ATOM   7747  N N   . TYR E 1 153 ? 14.197  14.880  12.517  1.00 53.65  ? 152 TYR F N   1 
ATOM   7748  C CA  . TYR E 1 153 ? 13.796  14.080  13.647  1.00 53.25  ? 152 TYR F CA  1 
ATOM   7749  C C   . TYR E 1 153 ? 14.282  12.662  13.429  1.00 52.41  ? 152 TYR F C   1 
ATOM   7750  O O   . TYR E 1 153 ? 14.861  12.070  14.327  1.00 52.75  ? 152 TYR F O   1 
ATOM   7751  C CB  . TYR E 1 153 ? 12.295  13.975  13.868  1.00 52.52  ? 152 TYR F CB  1 
ATOM   7752  C CG  . TYR E 1 153 ? 11.885  13.039  14.996  1.00 52.26  ? 152 TYR F CG  1 
ATOM   7753  C CD1 . TYR E 1 153 ? 12.402  13.150  16.285  1.00 53.32  ? 152 TYR F CD1 1 
ATOM   7754  C CD2 . TYR E 1 153 ? 10.930  12.066  14.783  1.00 51.17  ? 152 TYR F CD2 1 
ATOM   7755  C CE1 . TYR E 1 153 ? 11.982  12.333  17.324  1.00 53.31  ? 152 TYR F CE1 1 
ATOM   7756  C CE2 . TYR E 1 153 ? 10.521  11.210  15.806  1.00 51.12  ? 152 TYR F CE2 1 
ATOM   7757  C CZ  . TYR E 1 153 ? 11.038  11.348  17.087  1.00 52.19  ? 152 TYR F CZ  1 
ATOM   7758  O OH  . TYR E 1 153 ? 10.609  10.507  18.080  1.00 52.32  ? 152 TYR F OH  1 
ATOM   7759  N N   . GLN E 1 154 ? 14.030  12.113  12.238  1.00 51.47  ? 153 GLN F N   1 
ATOM   7760  C CA  . GLN E 1 154 ? 14.336  10.714  11.993  1.00 50.73  ? 153 GLN F CA  1 
ATOM   7761  C C   . GLN E 1 154 ? 15.838  10.514  12.141  1.00 51.59  ? 153 GLN F C   1 
ATOM   7762  O O   . GLN E 1 154 ? 16.255  9.735   12.988  1.00 51.69  ? 153 GLN F O   1 
ATOM   7763  C CB  . GLN E 1 154 ? 13.797  10.270  10.642  1.00 49.89  ? 153 GLN F CB  1 
ATOM   7764  C CG  . GLN E 1 154 ? 12.278  10.120  10.622  1.00 49.10  ? 153 GLN F CG  1 
ATOM   7765  C CD  . GLN E 1 154 ? 11.764  10.020  9.205   1.00 48.69  ? 153 GLN F CD  1 
ATOM   7766  O OE1 . GLN E 1 154 ? 10.566  9.868   8.987   1.00 48.21  ? 153 GLN F OE1 1 
ATOM   7767  N NE2 . GLN E 1 154 ? 12.684  10.079  8.237   1.00 49.08  ? 153 GLN F NE2 1 
ATOM   7768  N N   . LYS E 1 155 ? 16.632  11.313  11.415  1.00 52.46  ? 154 LYS F N   1 
ATOM   7769  C CA  . LYS E 1 155 ? 18.081  11.230  11.529  1.00 53.60  ? 154 LYS F CA  1 
ATOM   7770  C C   . LYS E 1 155 ? 18.478  11.122  13.004  1.00 54.29  ? 154 LYS F C   1 
ATOM   7771  O O   . LYS E 1 155 ? 19.198  10.210  13.403  1.00 54.50  ? 154 LYS F O   1 
ATOM   7772  C CB  . LYS E 1 155 ? 18.789  12.433  10.904  1.00 54.93  ? 154 LYS F CB  1 
ATOM   7773  C CG  . LYS E 1 155 ? 20.313  12.337  10.885  1.00 56.37  ? 154 LYS F CG  1 
ATOM   7774  C CD  . LYS E 1 155 ? 20.953  13.555  10.275  1.00 57.90  ? 154 LYS F CD  1 
ATOM   7775  C CE  . LYS E 1 155 ? 22.461  13.518  10.323  1.00 59.66  ? 154 LYS F CE  1 
ATOM   7776  N NZ  . LYS E 1 155 ? 23.016  12.465  9.445   1.00 59.46  ? 154 LYS F NZ  1 
ATOM   7777  N N   . ASN E 1 156 ? 17.937  12.018  13.825  1.00 54.80  ? 155 ASN F N   1 
ATOM   7778  C CA  . ASN E 1 156 ? 18.312  12.027  15.262  1.00 55.72  ? 155 ASN F CA  1 
ATOM   7779  C C   . ASN E 1 156 ? 17.885  10.709  15.907  1.00 54.81  ? 155 ASN F C   1 
ATOM   7780  O O   . ASN E 1 156 ? 18.762  9.939   16.299  1.00 55.26  ? 155 ASN F O   1 
ATOM   7781  C CB  . ASN E 1 156 ? 17.726  13.228  16.001  1.00 56.45  ? 155 ASN F CB  1 
ATOM   7782  C CG  . ASN E 1 156 ? 18.786  14.046  16.703  1.00 58.47  ? 155 ASN F CG  1 
ATOM   7783  O OD1 . ASN E 1 156 ? 19.851  14.295  16.145  1.00 59.31  ? 155 ASN F OD1 1 
ATOM   7784  N ND2 . ASN E 1 156 ? 18.507  14.455  17.929  1.00 59.42  ? 155 ASN F ND2 1 
ATOM   7785  N N   . TRP E 1 157 ? 16.583  10.474  16.016  1.00 53.71  ? 156 TRP F N   1 
ATOM   7786  C CA  . TRP E 1 157 ? 16.091  9.239   16.666  1.00 53.04  ? 156 TRP F CA  1 
ATOM   7787  C C   . TRP E 1 157 ? 16.995  8.078   16.289  1.00 52.80  ? 156 TRP F C   1 
ATOM   7788  O O   . TRP E 1 157 ? 17.397  7.320   17.176  1.00 53.11  ? 156 TRP F O   1 
ATOM   7789  C CB  . TRP E 1 157 ? 14.649  8.956   16.241  1.00 51.77  ? 156 TRP F CB  1 
ATOM   7790  C CG  . TRP E 1 157 ? 13.992  7.839   17.002  1.00 51.38  ? 156 TRP F CG  1 
ATOM   7791  C CD1 . TRP E 1 157 ? 13.164  7.959   18.077  1.00 51.79  ? 156 TRP F CD1 1 
ATOM   7792  C CD2 . TRP E 1 157 ? 14.098  6.425   16.732  1.00 50.64  ? 156 TRP F CD2 1 
ATOM   7793  N NE1 . TRP E 1 157 ? 12.752  6.725   18.499  1.00 51.41  ? 156 TRP F NE1 1 
ATOM   7794  C CE2 . TRP E 1 157 ? 13.306  5.766   17.694  1.00 50.67  ? 156 TRP F CE2 1 
ATOM   7795  C CE3 . TRP E 1 157 ? 14.777  5.660   15.780  1.00 50.15  ? 156 TRP F CE3 1 
ATOM   7796  C CZ2 . TRP E 1 157 ? 13.181  4.380   17.727  1.00 50.19  ? 156 TRP F CZ2 1 
ATOM   7797  C CZ3 . TRP E 1 157 ? 14.651  4.290   15.815  1.00 49.65  ? 156 TRP F CZ3 1 
ATOM   7798  C CH2 . TRP E 1 157 ? 13.861  3.661   16.773  1.00 49.66  ? 156 TRP F CH2 1 
ATOM   7799  N N   . LEU E 1 158 ? 17.297  7.942   15.004  1.00 52.29  ? 157 LEU F N   1 
ATOM   7800  C CA  . LEU E 1 158 ? 18.159  6.838   14.520  1.00 52.28  ? 157 LEU F CA  1 
ATOM   7801  C C   . LEU E 1 158 ? 19.579  7.024   15.045  1.00 53.80  ? 157 LEU F C   1 
ATOM   7802  O O   . LEU E 1 158 ? 20.101  6.083   15.656  1.00 54.13  ? 157 LEU F O   1 
ATOM   7803  C CB  . LEU E 1 158 ? 18.164  6.879   12.991  1.00 51.85  ? 157 LEU F CB  1 
ATOM   7804  C CG  . LEU E 1 158 ? 16.913  6.334   12.309  1.00 50.52  ? 157 LEU F CG  1 
ATOM   7805  C CD1 . LEU E 1 158 ? 17.005  6.517   10.804  1.00 50.50  ? 157 LEU F CD1 1 
ATOM   7806  C CD2 . LEU E 1 158 ? 16.719  4.869   12.650  1.00 49.79  ? 157 LEU F CD2 1 
ATOM   7807  N N   . GLU E 1 159 ? 20.171  8.195   14.818  1.00 54.91  ? 158 GLU F N   1 
ATOM   7808  C CA  . GLU E 1 159 ? 21.594  8.402   15.191  1.00 56.63  ? 158 GLU F CA  1 
ATOM   7809  C C   . GLU E 1 159 ? 21.769  8.536   16.706  1.00 57.68  ? 158 GLU F C   1 
ATOM   7810  O O   . GLU E 1 159 ? 22.870  8.221   17.185  1.00 58.90  ? 158 GLU F O   1 
ATOM   7811  C CB  . GLU E 1 159 ? 22.140  9.640   14.482  1.00 57.68  ? 158 GLU F CB  1 
ATOM   7812  C CG  . GLU E 1 159 ? 22.242  9.480   12.982  1.00 57.15  ? 158 GLU F CG  1 
ATOM   7813  C CD  . GLU E 1 159 ? 23.208  10.438  12.314  1.00 58.58  ? 158 GLU F CD  1 
ATOM   7814  O OE1 . GLU E 1 159 ? 23.636  11.397  12.980  1.00 60.04  ? 158 GLU F OE1 1 
ATOM   7815  O OE2 . GLU E 1 159 ? 23.529  10.223  11.130  1.00 58.43  ? 158 GLU F OE2 1 
ATOM   7816  N N   . GLU E 1 160 ? 20.743  8.972   17.438  1.00 57.44  ? 159 GLU F N   1 
ATOM   7817  C CA  . GLU E 1 160 ? 20.949  9.229   18.888  1.00 58.83  ? 159 GLU F CA  1 
ATOM   7818  C C   . GLU E 1 160 ? 19.972  8.445   19.764  1.00 58.12  ? 159 GLU F C   1 
ATOM   7819  O O   . GLU E 1 160 ? 20.422  7.516   20.441  1.00 58.79  ? 159 GLU F O   1 
ATOM   7820  C CB  . GLU E 1 160 ? 20.806  10.725  19.160  1.00 59.89  ? 159 GLU F CB  1 
ATOM   7821  C CG  . GLU E 1 160 ? 21.758  11.586  18.353  1.00 61.03  ? 159 GLU F CG  1 
ATOM   7822  C CD  . GLU E 1 160 ? 23.228  11.259  18.545  1.00 62.64  ? 159 GLU F CD  1 
ATOM   7823  O OE1 . GLU E 1 160 ? 23.634  11.026  19.695  1.00 63.87  ? 159 GLU F OE1 1 
ATOM   7824  O OE2 . GLU E 1 160 ? 23.963  11.237  17.542  1.00 62.82  ? 159 GLU F OE2 1 
ATOM   7825  N N   . GLU E 1 161 ? 18.695  8.808   19.759  1.00 56.92  ? 160 GLU F N   1 
ATOM   7826  C CA  . GLU E 1 161 ? 17.713  8.184   20.687  1.00 56.63  ? 160 GLU F CA  1 
ATOM   7827  C C   . GLU E 1 161 ? 17.716  6.655   20.619  1.00 55.73  ? 160 GLU F C   1 
ATOM   7828  O O   . GLU E 1 161 ? 17.697  6.027   21.684  1.00 56.25  ? 160 GLU F O   1 
ATOM   7829  C CB  . GLU E 1 161 ? 16.319  8.724   20.388  1.00 55.70  ? 160 GLU F CB  1 
ATOM   7830  C CG  . GLU E 1 161 ? 16.155  10.161  20.817  1.00 56.74  ? 160 GLU F CG  1 
ATOM   7831  C CD  . GLU E 1 161 ? 15.401  10.320  22.123  1.00 57.79  ? 160 GLU F CD  1 
ATOM   7832  O OE1 . GLU E 1 161 ? 14.228  9.906   22.177  1.00 56.96  ? 160 GLU F OE1 1 
ATOM   7833  O OE2 . GLU E 1 161 ? 15.992  10.850  23.079  1.00 59.61  ? 160 GLU F OE2 1 
ATOM   7834  N N   . CYS E 1 162 ? 17.696  6.077   19.424  1.00 54.53  ? 161 CYS F N   1 
ATOM   7835  C CA  . CYS E 1 162 ? 17.598  4.601   19.301  1.00 53.70  ? 161 CYS F CA  1 
ATOM   7836  C C   . CYS E 1 162 ? 18.748  3.943   20.065  1.00 54.82  ? 161 CYS F C   1 
ATOM   7837  O O   . CYS E 1 162 ? 18.474  3.094   20.924  1.00 54.74  ? 161 CYS F O   1 
ATOM   7838  C CB  . CYS E 1 162 ? 17.640  4.210   17.830  1.00 52.50  ? 161 CYS F CB  1 
ATOM   7839  S SG  . CYS E 1 162 ? 17.242  2.482   17.483  1.00 51.41  ? 161 CYS F SG  1 
ATOM   7840  N N   . ILE E 1 163 ? 19.986  4.319   19.760  1.00 56.05  ? 162 ILE F N   1 
ATOM   7841  C CA  . ILE E 1 163 ? 21.155  3.656   20.400  1.00 57.42  ? 162 ILE F CA  1 
ATOM   7842  C C   . ILE E 1 163 ? 21.019  3.753   21.923  1.00 58.66  ? 162 ILE F C   1 
ATOM   7843  O O   . ILE E 1 163 ? 21.359  2.782   22.609  1.00 59.20  ? 162 ILE F O   1 
ATOM   7844  C CB  . ILE E 1 163 ? 22.461  4.273   19.874  1.00 58.58  ? 162 ILE F CB  1 
ATOM   7845  C CG1 . ILE E 1 163 ? 22.555  4.138   18.355  1.00 57.53  ? 162 ILE F CG1 1 
ATOM   7846  C CG2 . ILE E 1 163 ? 23.669  3.661   20.562  1.00 60.06  ? 162 ILE F CG2 1 
ATOM   7847  C CD1 . ILE E 1 163 ? 22.676  2.709   17.890  1.00 56.60  ? 162 ILE F CD1 1 
ATOM   7848  N N   . ALA E 1 164 ? 20.519  4.876   22.429  1.00 59.28  ? 163 ALA F N   1 
ATOM   7849  C CA  . ALA E 1 164 ? 20.329  5.043   23.884  1.00 60.70  ? 163 ALA F CA  1 
ATOM   7850  C C   . ALA E 1 164 ? 19.313  4.024   24.387  1.00 60.08  ? 163 ALA F C   1 
ATOM   7851  O O   . ALA E 1 164 ? 19.617  3.311   25.343  1.00 61.43  ? 163 ALA F O   1 
ATOM   7852  C CB  . ALA E 1 164 ? 19.863  6.437   24.167  1.00 61.15  ? 163 ALA F CB  1 
ATOM   7853  N N   . TRP E 1 165 ? 18.137  3.991   23.781  1.00 58.25  ? 164 TRP F N   1 
ATOM   7854  C CA  . TRP E 1 165 ? 17.123  3.021   24.164  1.00 57.68  ? 164 TRP F CA  1 
ATOM   7855  C C   . TRP E 1 165 ? 17.658  1.596   24.172  1.00 57.61  ? 164 TRP F C   1 
ATOM   7856  O O   . TRP E 1 165 ? 17.268  0.748   24.977  1.00 58.13  ? 164 TRP F O   1 
ATOM   7857  C CB  . TRP E 1 165 ? 15.959  3.086   23.179  1.00 55.93  ? 164 TRP F CB  1 
ATOM   7858  C CG  . TRP E 1 165 ? 15.023  4.200   23.508  1.00 56.19  ? 164 TRP F CG  1 
ATOM   7859  C CD1 . TRP E 1 165 ? 14.772  5.296   22.749  1.00 55.64  ? 164 TRP F CD1 1 
ATOM   7860  C CD2 . TRP E 1 165 ? 14.213  4.312   24.697  1.00 57.29  ? 164 TRP F CD2 1 
ATOM   7861  N NE1 . TRP E 1 165 ? 13.851  6.080   23.384  1.00 56.28  ? 164 TRP F NE1 1 
ATOM   7862  C CE2 . TRP E 1 165 ? 13.483  5.511   24.574  1.00 57.32  ? 164 TRP F CE2 1 
ATOM   7863  C CE3 . TRP E 1 165 ? 14.029  3.524   25.840  1.00 58.41  ? 164 TRP F CE3 1 
ATOM   7864  C CZ2 . TRP E 1 165 ? 12.587  5.953   25.545  1.00 58.46  ? 164 TRP F CZ2 1 
ATOM   7865  C CZ3 . TRP E 1 165 ? 13.131  3.956   26.794  1.00 59.56  ? 164 TRP F CZ3 1 
ATOM   7866  C CH2 . TRP E 1 165 ? 12.415  5.150   26.644  1.00 59.59  ? 164 TRP F CH2 1 
ATOM   7867  N N   . LEU E 1 166 ? 18.492  1.310   23.193  1.00 57.02  ? 165 LEU F N   1 
ATOM   7868  C CA  . LEU E 1 166 ? 19.116  0.015   23.163  1.00 57.16  ? 165 LEU F CA  1 
ATOM   7869  C C   . LEU E 1 166 ? 19.820  -0.185  24.490  1.00 59.10  ? 165 LEU F C   1 
ATOM   7870  O O   . LEU E 1 166 ? 19.536  -1.160  25.176  1.00 59.52  ? 165 LEU F O   1 
ATOM   7871  C CB  . LEU E 1 166 ? 20.100  -0.011  22.003  1.00 56.76  ? 165 LEU F CB  1 
ATOM   7872  C CG  . LEU E 1 166 ? 20.655  -1.377  21.712  1.00 56.75  ? 165 LEU F CG  1 
ATOM   7873  C CD1 . LEU E 1 166 ? 19.494  -2.306  21.451  1.00 55.53  ? 165 LEU F CD1 1 
ATOM   7874  C CD2 . LEU E 1 166 ? 21.632  -1.328  20.547  1.00 56.62  ? 165 LEU F CD2 1 
ATOM   7875  N N   . LYS E 1 167 ? 20.658  0.799   24.852  1.00 60.42  ? 166 LYS F N   1 
ATOM   7876  C CA  . LYS E 1 167 ? 21.559  0.682   25.982  1.00 62.56  ? 166 LYS F CA  1 
ATOM   7877  C C   . LYS E 1 167 ? 20.771  0.474   27.271  1.00 63.51  ? 166 LYS F C   1 
ATOM   7878  O O   . LYS E 1 167 ? 21.167  -0.346  28.123  1.00 64.83  ? 166 LYS F O   1 
ATOM   7879  C CB  . LYS E 1 167 ? 22.472  1.900   26.043  1.00 63.89  ? 166 LYS F CB  1 
ATOM   7880  C CG  . LYS E 1 167 ? 23.521  1.909   24.945  1.00 63.64  ? 166 LYS F CG  1 
ATOM   7881  C CD  . LYS E 1 167 ? 24.710  2.824   25.182  1.00 65.63  ? 166 LYS F CD  1 
ATOM   7882  C CE  . LYS E 1 167 ? 25.623  2.846   23.973  1.00 65.36  ? 166 LYS F CE  1 
ATOM   7883  N NZ  . LYS E 1 167 ? 26.482  4.043   23.939  1.00 67.00  ? 166 LYS F NZ  1 
ATOM   7884  N N   . ARG E 1 168 ? 19.658  1.209   27.382  1.00 62.98  ? 167 ARG F N   1 
ATOM   7885  C CA  . ARG E 1 168 ? 18.729  1.005   28.477  1.00 63.82  ? 167 ARG F CA  1 
ATOM   7886  C C   . ARG E 1 168 ? 18.232  -0.432  28.492  1.00 63.17  ? 167 ARG F C   1 
ATOM   7887  O O   . ARG E 1 168 ? 18.348  -1.093  29.518  1.00 64.67  ? 167 ARG F O   1 
ATOM   7888  C CB  . ARG E 1 168 ? 17.511  1.918   28.385  1.00 63.17  ? 167 ARG F CB  1 
ATOM   7889  C CG  . ARG E 1 168 ? 17.804  3.325   28.854  1.00 64.56  ? 167 ARG F CG  1 
ATOM   7890  C CD  . ARG E 1 168 ? 16.624  4.262   28.725  1.00 64.04  ? 167 ARG F CD  1 
ATOM   7891  N NE  . ARG E 1 168 ? 15.537  4.024   29.678  1.00 64.89  ? 167 ARG F NE  1 
ATOM   7892  C CZ  . ARG E 1 168 ? 14.528  4.879   29.873  1.00 65.13  ? 167 ARG F CZ  1 
ATOM   7893  N NH1 . ARG E 1 168 ? 14.439  5.992   29.153  1.00 64.44  ? 167 ARG F NH1 1 
ATOM   7894  N NH2 . ARG E 1 168 ? 13.593  4.594   30.766  1.00 66.19  ? 167 ARG F NH2 1 
ATOM   7895  N N   . PHE E 1 169 ? 17.694  -0.903  27.359  1.00 61.15  ? 168 PHE F N   1 
ATOM   7896  C CA  . PHE E 1 169 ? 17.041  -2.202  27.319  1.00 60.58  ? 168 PHE F CA  1 
ATOM   7897  C C   . PHE E 1 169 ? 18.031  -3.322  27.577  1.00 61.41  ? 168 PHE F C   1 
ATOM   7898  O O   . PHE E 1 169 ? 17.680  -4.295  28.209  1.00 62.09  ? 168 PHE F O   1 
ATOM   7899  C CB  . PHE E 1 169 ? 16.368  -2.443  25.970  1.00 58.46  ? 168 PHE F CB  1 
ATOM   7900  C CG  . PHE E 1 169 ? 15.245  -1.494  25.678  1.00 57.66  ? 168 PHE F CG  1 
ATOM   7901  C CD1 . PHE E 1 169 ? 14.400  -1.066  26.675  1.00 58.68  ? 168 PHE F CD1 1 
ATOM   7902  C CD2 . PHE E 1 169 ? 15.037  -1.047  24.405  1.00 56.08  ? 168 PHE F CD2 1 
ATOM   7903  C CE1 . PHE E 1 169 ? 13.365  -0.199  26.404  1.00 58.11  ? 168 PHE F CE1 1 
ATOM   7904  C CE2 . PHE E 1 169 ? 14.003  -0.180  24.132  1.00 55.48  ? 168 PHE F CE2 1 
ATOM   7905  C CZ  . PHE E 1 169 ? 13.173  0.239   25.129  1.00 56.47  ? 168 PHE F CZ  1 
ATOM   7906  N N   . LEU E 1 170 ? 19.236  -3.180  27.041  1.00 61.45  ? 169 LEU F N   1 
ATOM   7907  C CA  . LEU E 1 170 ? 20.288  -4.146  27.278  1.00 62.48  ? 169 LEU F CA  1 
ATOM   7908  C C   . LEU E 1 170 ? 20.523  -4.288  28.770  1.00 64.71  ? 169 LEU F C   1 
ATOM   7909  O O   . LEU E 1 170 ? 20.575  -5.390  29.280  1.00 65.49  ? 169 LEU F O   1 
ATOM   7910  C CB  . LEU E 1 170 ? 21.570  -3.673  26.608  1.00 62.64  ? 169 LEU F CB  1 
ATOM   7911  C CG  . LEU E 1 170 ? 21.543  -3.717  25.085  1.00 60.78  ? 169 LEU F CG  1 
ATOM   7912  C CD1 . LEU E 1 170 ? 22.786  -3.033  24.547  1.00 61.35  ? 169 LEU F CD1 1 
ATOM   7913  C CD2 . LEU E 1 170 ? 21.423  -5.139  24.563  1.00 60.10  ? 169 LEU F CD2 1 
ATOM   7914  N N   . GLU E 1 171 ? 20.691  -3.172  29.460  1.00 65.93  ? 170 GLU F N   1 
ATOM   7915  C CA  . GLU E 1 171 ? 20.803  -3.216  30.906  1.00 68.28  ? 170 GLU F CA  1 
ATOM   7916  C C   . GLU E 1 171 ? 19.563  -3.913  31.463  1.00 68.24  ? 170 GLU F C   1 
ATOM   7917  O O   . GLU E 1 171 ? 19.676  -4.895  32.194  1.00 69.52  ? 170 GLU F O   1 
ATOM   7918  C CB  . GLU E 1 171 ? 20.926  -1.807  31.486  1.00 69.55  ? 170 GLU F CB  1 
ATOM   7919  C CG  . GLU E 1 171 ? 21.221  -1.788  32.971  1.00 72.38  ? 170 GLU F CG  1 
ATOM   7920  C CD  . GLU E 1 171 ? 22.603  -2.309  33.314  1.00 74.08  ? 170 GLU F CD  1 
ATOM   7921  O OE1 . GLU E 1 171 ? 23.434  -2.331  32.392  1.00 73.22  ? 170 GLU F OE1 1 
ATOM   7922  O OE2 . GLU E 1 171 ? 22.822  -2.744  34.474  1.00 76.35  ? 170 GLU F OE2 1 
ATOM   7923  N N   . TYR E 1 172 ? 18.387  -3.401  31.088  1.00 66.92  ? 171 TYR F N   1 
ATOM   7924  C CA  . TYR E 1 172 ? 17.120  -3.839  31.652  1.00 67.17  ? 171 TYR F CA  1 
ATOM   7925  C C   . TYR E 1 172 ? 16.950  -5.344  31.474  1.00 66.80  ? 171 TYR F C   1 
ATOM   7926  O O   . TYR E 1 172 ? 16.410  -6.003  32.353  1.00 68.11  ? 171 TYR F O   1 
ATOM   7927  C CB  . TYR E 1 172 ? 15.922  -3.120  31.026  1.00 65.62  ? 171 TYR F CB  1 
ATOM   7928  C CG  . TYR E 1 172 ? 15.683  -1.653  31.385  1.00 66.27  ? 171 TYR F CG  1 
ATOM   7929  C CD1 . TYR E 1 172 ? 16.697  -0.819  31.857  1.00 67.67  ? 171 TYR F CD1 1 
ATOM   7930  C CD2 . TYR E 1 172 ? 14.426  -1.093  31.185  1.00 65.56  ? 171 TYR F CD2 1 
ATOM   7931  C CE1 . TYR E 1 172 ? 16.448  0.511   32.148  1.00 68.36  ? 171 TYR F CE1 1 
ATOM   7932  C CE2 . TYR E 1 172 ? 14.157  0.218   31.519  1.00 66.28  ? 171 TYR F CE2 1 
ATOM   7933  C CZ  . TYR E 1 172 ? 15.171  1.021   31.990  1.00 67.66  ? 171 TYR F CZ  1 
ATOM   7934  O OH  . TYR E 1 172 ? 14.854  2.318   32.245  1.00 68.39  ? 171 TYR F OH  1 
ATOM   7935  N N   . GLY E 1 173 ? 17.439  -5.885  30.362  1.00 65.25  ? 172 GLY F N   1 
ATOM   7936  C CA  . GLY E 1 173 ? 17.335  -7.311  30.133  1.00 65.02  ? 172 GLY F CA  1 
ATOM   7937  C C   . GLY E 1 173 ? 18.689  -8.014  30.085  1.00 65.74  ? 172 GLY F C   1 
ATOM   7938  O O   . GLY E 1 173 ? 18.811  -8.987  29.341  1.00 64.90  ? 172 GLY F O   1 
ATOM   7939  N N   . LYS E 1 174 ? 19.709  -7.503  30.776  1.00 67.54  ? 173 LYS F N   1 
ATOM   7940  C CA  . LYS E 1 174 ? 21.074  -8.091  30.647  1.00 68.25  ? 173 LYS F CA  1 
ATOM   7941  C C   . LYS E 1 174 ? 21.048  -9.572  31.008  1.00 69.08  ? 173 LYS F C   1 
ATOM   7942  O O   . LYS E 1 174 ? 21.794  -10.348 30.396  1.00 68.76  ? 173 LYS F O   1 
ATOM   7943  C CB  . LYS E 1 174 ? 22.081  -7.362  31.537  1.00 70.30  ? 173 LYS F CB  1 
ATOM   7944  C CG  . LYS E 1 174 ? 21.722  -7.271  33.012  1.00 72.78  ? 173 LYS F CG  1 
ATOM   7945  C CD  . LYS E 1 174 ? 22.901  -6.872  33.866  1.00 75.06  ? 173 LYS F CD  1 
ATOM   7946  C CE  . LYS E 1 174 ? 24.224  -7.254  33.238  1.00 76.05  ? 173 LYS F CE  1 
ATOM   7947  N NZ  . LYS E 1 174 ? 25.133  -6.091  33.119  1.00 76.27  ? 173 LYS F NZ  1 
ATOM   7948  N N   . ASP E 1 175 ? 20.203  -9.940  31.959  1.00 70.27  ? 174 ASP F N   1 
ATOM   7949  C CA  . ASP E 1 175 ? 20.189  -11.346 32.420  1.00 71.43  ? 174 ASP F CA  1 
ATOM   7950  C C   . ASP E 1 175 ? 19.823  -12.236 31.239  1.00 69.59  ? 174 ASP F C   1 
ATOM   7951  O O   . ASP E 1 175 ? 20.335  -13.361 31.181  1.00 70.11  ? 174 ASP F O   1 
ATOM   7952  C CB  . ASP E 1 175 ? 19.236  -11.520 33.602  1.00 73.14  ? 174 ASP F CB  1 
ATOM   7953  C CG  . ASP E 1 175 ? 19.778  -10.941 34.897  1.00 75.71  ? 174 ASP F CG  1 
ATOM   7954  O OD1 . ASP E 1 175 ? 20.990  -10.658 34.950  1.00 76.76  ? 174 ASP F OD1 1 
ATOM   7955  O OD2 . ASP E 1 175 ? 18.983  -10.777 35.841  1.00 76.87  ? 174 ASP F OD2 1 
ATOM   7956  N N   . THR E 1 176 ? 18.987  -11.738 30.332  1.00 67.58  ? 175 THR F N   1 
ATOM   7957  C CA  . THR E 1 176 ? 18.516  -12.581 29.208  1.00 65.98  ? 175 THR F CA  1 
ATOM   7958  C C   . THR E 1 176 ? 19.300  -12.273 27.933  1.00 64.62  ? 175 THR F C   1 
ATOM   7959  O O   . THR E 1 176 ? 19.421  -13.183 27.102  1.00 64.24  ? 175 THR F O   1 
ATOM   7960  C CB  . THR E 1 176 ? 17.017  -12.372 28.996  1.00 64.92  ? 175 THR F CB  1 
ATOM   7961  O OG1 . THR E 1 176 ? 16.419  -12.289 30.289  1.00 66.85  ? 175 THR F OG1 1 
ATOM   7962  C CG2 . THR E 1 176 ? 16.370  -13.482 28.198  1.00 63.59  ? 175 THR F CG2 1 
ATOM   7963  N N   . LEU E 1 177 ? 19.844  -11.065 27.798  1.00 64.08  ? 176 LEU F N   1 
ATOM   7964  C CA  . LEU E 1 177 ? 20.485  -10.692 26.508  1.00 62.73  ? 176 LEU F CA  1 
ATOM   7965  C C   . LEU E 1 177 ? 22.003  -10.822 26.589  1.00 63.93  ? 176 LEU F C   1 
ATOM   7966  O O   . LEU E 1 177 ? 22.636  -10.919 25.531  1.00 63.27  ? 176 LEU F O   1 
ATOM   7967  C CB  . LEU E 1 177 ? 20.090  -9.256  26.156  1.00 61.56  ? 176 LEU F CB  1 
ATOM   7968  C CG  . LEU E 1 177 ? 18.593  -8.996  26.014  1.00 60.25  ? 176 LEU F CG  1 
ATOM   7969  C CD1 . LEU E 1 177 ? 18.312  -7.504  26.005  1.00 59.75  ? 176 LEU F CD1 1 
ATOM   7970  C CD2 . LEU E 1 177 ? 18.049  -9.647  24.755  1.00 58.72  ? 176 LEU F CD2 1 
ATOM   7971  N N   . GLN E 1 178 ? 22.562  -10.816 27.793  1.00 65.88  ? 177 GLN F N   1 
ATOM   7972  C CA  . GLN E 1 178 ? 24.043  -10.833 27.900  1.00 67.22  ? 177 GLN F CA  1 
ATOM   7973  C C   . GLN E 1 178 ? 24.489  -12.181 28.472  1.00 69.02  ? 177 GLN F C   1 
ATOM   7974  O O   . GLN E 1 178 ? 25.681  -12.324 28.779  1.00 70.64  ? 177 GLN F O   1 
ATOM   7975  C CB  . GLN E 1 178 ? 24.510  -9.633  28.725  1.00 68.29  ? 177 GLN F CB  1 
ATOM   7976  C CG  . GLN E 1 178 ? 24.740  -8.383  27.891  1.00 66.76  ? 177 GLN F CG  1 
ATOM   7977  C CD  . GLN E 1 178 ? 23.885  -7.231  28.354  1.00 67.81  ? 177 GLN F CD  1 
ATOM   7978  O OE1 . GLN E 1 178 ? 22.736  -7.084  27.947  1.00 69.87  ? 177 GLN F OE1 1 
ATOM   7979  N NE2 . GLN E 1 178 ? 24.445  -6.398  29.214  1.00 66.61  ? 177 GLN F NE2 1 
ATOM   7980  N N   . ARG E 1 179 ? 23.564  -13.134 28.566  1.00 68.83  ? 178 ARG F N   1 
ATOM   7981  C CA  . ARG E 1 179 ? 23.897  -14.492 29.062  1.00 70.48  ? 178 ARG F CA  1 
ATOM   7982  C C   . ARG E 1 179 ? 24.684  -15.250 27.994  1.00 70.09  ? 178 ARG F C   1 
ATOM   7983  O O   . ARG E 1 179 ? 24.522  -14.935 26.807  1.00 68.41  ? 178 ARG F O   1 
ATOM   7984  C CB  . ARG E 1 179 ? 22.610  -15.230 29.443  1.00 70.68  ? 178 ARG F CB  1 
ATOM   7985  C CG  . ARG E 1 179 ? 22.162  -16.305 28.465  1.00 68.85  ? 178 ARG F CG  1 
ATOM   7986  C CD  . ARG E 1 179 ? 20.756  -16.772 28.777  1.00 69.13  ? 178 ARG F CD  1 
ATOM   7987  N NE  . ARG E 1 179 ? 19.823  -16.461 27.706  1.00 67.14  ? 178 ARG F NE  1 
ATOM   7988  C CZ  . ARG E 1 179 ? 19.122  -17.366 27.035  1.00 66.84  ? 178 ARG F CZ  1 
ATOM   7989  N NH1 . ARG E 1 179 ? 19.316  -18.652 27.261  1.00 68.45  ? 178 ARG F NH1 1 
ATOM   7990  N NH2 . ARG E 1 179 ? 18.229  -16.983 26.140  1.00 65.09  ? 178 ARG F NH2 1 
ATOM   7991  N N   . THR E 1 180 ? 25.536  -16.184 28.409  1.00 71.82  ? 179 THR F N   1 
ATOM   7992  C CA  . THR E 1 180 ? 26.257  -17.038 27.434  1.00 71.76  ? 179 THR F CA  1 
ATOM   7993  C C   . THR E 1 180 ? 26.023  -18.502 27.819  1.00 72.85  ? 179 THR F C   1 
ATOM   7994  O O   . THR E 1 180 ? 26.604  -18.942 28.821  1.00 74.95  ? 179 THR F O   1 
ATOM   7995  C CB  . THR E 1 180 ? 27.742  -16.676 27.373  1.00 73.09  ? 179 THR F CB  1 
ATOM   7996  O OG1 . THR E 1 180 ? 27.849  -15.404 26.736  1.00 71.88  ? 179 THR F OG1 1 
ATOM   7997  C CG2 . THR E 1 180 ? 28.564  -17.702 26.626  1.00 73.70  ? 179 THR F CG2 1 
ATOM   7998  N N   . GLU E 1 181 ? 25.160  -19.204 27.086  1.00 71.59  ? 180 GLU F N   1 
ATOM   7999  C CA  . GLU E 1 181 ? 24.916  -20.645 27.342  1.00 72.63  ? 180 GLU F CA  1 
ATOM   8000  C C   . GLU E 1 181 ? 25.707  -21.442 26.307  1.00 72.85  ? 180 GLU F C   1 
ATOM   8001  O O   . GLU E 1 181 ? 25.380  -21.329 25.122  1.00 71.37  ? 180 GLU F O   1 
ATOM   8002  C CB  . GLU E 1 181 ? 23.423  -20.941 27.246  1.00 71.52  ? 180 GLU F CB  1 
ATOM   8003  C CG  . GLU E 1 181 ? 22.598  -20.225 28.292  1.00 71.71  ? 180 GLU F CG  1 
ATOM   8004  C CD  . GLU E 1 181 ? 21.307  -20.942 28.641  1.00 72.11  ? 180 GLU F CD  1 
ATOM   8005  O OE1 . GLU E 1 181 ? 21.094  -22.052 28.120  1.00 72.46  ? 180 GLU F OE1 1 
ATOM   8006  O OE2 . GLU E 1 181 ? 20.518  -20.389 29.428  1.00 72.30  ? 180 GLU F OE2 1 
ATOM   8007  N N   . PRO E 1 182 ? 26.729  -22.238 26.690  1.00 74.91  ? 181 PRO F N   1 
ATOM   8008  C CA  . PRO E 1 182 ? 27.566  -22.909 25.708  1.00 75.36  ? 181 PRO F CA  1 
ATOM   8009  C C   . PRO E 1 182 ? 26.877  -24.138 25.125  1.00 75.23  ? 181 PRO F C   1 
ATOM   8010  O O   . PRO E 1 182 ? 25.976  -24.732 25.742  1.00 75.54  ? 181 PRO F O   1 
ATOM   8011  C CB  . PRO E 1 182 ? 28.785  -23.303 26.531  1.00 77.88  ? 181 PRO F CB  1 
ATOM   8012  C CG  . PRO E 1 182 ? 28.198  -23.571 27.885  1.00 78.93  ? 181 PRO F CG  1 
ATOM   8013  C CD  . PRO E 1 182 ? 27.117  -22.530 28.072  1.00 77.10  ? 181 PRO F CD  1 
ATOM   8014  N N   . PRO E 1 183 ? 27.293  -24.517 23.894  1.00 74.96  ? 182 PRO F N   1 
ATOM   8015  C CA  . PRO E 1 183 ? 26.627  -25.574 23.140  1.00 74.79  ? 182 PRO F CA  1 
ATOM   8016  C C   . PRO E 1 183 ? 27.068  -27.000 23.466  1.00 77.03  ? 182 PRO F C   1 
ATOM   8017  O O   . PRO E 1 183 ? 28.237  -27.245 23.753  1.00 78.72  ? 182 PRO F O   1 
ATOM   8018  C CB  . PRO E 1 183 ? 27.038  -25.192 21.716  1.00 73.82  ? 182 PRO F CB  1 
ATOM   8019  C CG  . PRO E 1 183 ? 28.443  -24.703 21.872  1.00 74.92  ? 182 PRO F CG  1 
ATOM   8020  C CD  . PRO E 1 183 ? 28.386  -23.887 23.136  1.00 74.94  ? 182 PRO F CD  1 
ATOM   8021  N N   . LEU E 1 184 ? 26.103  -27.927 23.363  1.00 77.12  ? 183 LEU F N   1 
ATOM   8022  C CA  . LEU E 1 184 ? 26.364  -29.359 23.392  1.00 79.13  ? 183 LEU F CA  1 
ATOM   8023  C C   . LEU E 1 184 ? 26.773  -29.852 22.004  1.00 79.21  ? 183 LEU F C   1 
ATOM   8024  O O   . LEU E 1 184 ? 25.971  -29.857 21.076  1.00 77.95  ? 183 LEU F O   1 
ATOM   8025  C CB  . LEU E 1 184 ? 25.095  -30.105 23.822  1.00 79.34  ? 183 LEU F CB  1 
ATOM   8026  C CG  . LEU E 1 184 ? 24.777  -30.093 25.319  1.00 80.31  ? 183 LEU F CG  1 
ATOM   8027  C CD1 . LEU E 1 184 ? 23.893  -28.877 25.676  1.00 78.44  ? 183 LEU F CD1 1 
ATOM   8028  C CD2 . LEU E 1 184 ? 24.172  -31.446 25.755  1.00 82.08  ? 183 LEU F CD2 1 
ATOM   8029  N N   . VAL E 1 185 ? 28.035  -30.238 21.836  1.00 80.99  ? 184 VAL F N   1 
ATOM   8030  C CA  . VAL E 1 185 ? 28.506  -30.627 20.474  1.00 81.29  ? 184 VAL F CA  1 
ATOM   8031  C C   . VAL E 1 185 ? 28.626  -32.152 20.372  1.00 83.56  ? 184 VAL F C   1 
ATOM   8032  O O   . VAL E 1 185 ? 29.317  -32.741 21.213  1.00 85.62  ? 184 VAL F O   1 
ATOM   8033  C CB  . VAL E 1 185 ? 29.834  -29.933 20.128  1.00 81.57  ? 184 VAL F CB  1 
ATOM   8034  C CG1 . VAL E 1 185 ? 30.215  -30.146 18.673  1.00 82.00  ? 184 VAL F CG1 1 
ATOM   8035  C CG2 . VAL E 1 185 ? 29.793  -28.450 20.459  1.00 79.60  ? 184 VAL F CG2 1 
ATOM   8036  N N   . ARG E 1 186 ? 27.997  -32.755 19.361  1.00 83.33  ? 185 ARG F N   1 
ATOM   8037  C CA  . ARG E 1 186 ? 28.032  -34.227 19.174  1.00 85.51  ? 185 ARG F CA  1 
ATOM   8038  C C   . ARG E 1 186 ? 28.183  -34.549 17.687  1.00 85.62  ? 185 ARG F C   1 
ATOM   8039  O O   . ARG E 1 186 ? 27.842  -33.684 16.872  1.00 83.85  ? 185 ARG F O   1 
ATOM   8040  C CB  . ARG E 1 186 ? 26.732  -34.831 19.702  1.00 85.74  ? 185 ARG F CB  1 
ATOM   8041  C CG  . ARG E 1 186 ? 25.534  -33.895 19.642  1.00 83.72  ? 185 ARG F CG  1 
ATOM   8042  C CD  . ARG E 1 186 ? 24.261  -34.609 20.054  1.00 84.00  ? 185 ARG F CD  1 
ATOM   8043  N NE  . ARG E 1 186 ? 23.219  -34.547 19.041  1.00 82.49  ? 185 ARG F NE  1 
ATOM   8044  C CZ  . ARG E 1 186 ? 23.020  -35.470 18.108  1.00 82.81  ? 185 ARG F CZ  1 
ATOM   8045  N NH1 . ARG E 1 186 ? 24.046  -36.129 17.601  1.00 84.69  ? 185 ARG F NH1 1 
ATOM   8046  N NH2 . ARG E 1 186 ? 21.795  -35.729 17.684  1.00 81.46  ? 185 ARG F NH2 1 
ATOM   8047  N N   . VAL E 1 187 ? 28.666  -35.750 17.352  1.00 87.86  ? 186 VAL F N   1 
ATOM   8048  C CA  . VAL E 1 187 ? 28.793  -36.167 15.921  1.00 88.41  ? 186 VAL F CA  1 
ATOM   8049  C C   . VAL E 1 187 ? 28.188  -37.561 15.701  1.00 90.13  ? 186 VAL F C   1 
ATOM   8050  O O   . VAL E 1 187 ? 28.691  -38.505 16.318  1.00 92.12  ? 186 VAL F O   1 
ATOM   8051  C CB  . VAL E 1 187 ? 30.254  -36.112 15.441  1.00 89.95  ? 186 VAL F CB  1 
ATOM   8052  C CG1 . VAL E 1 187 ? 30.334  -35.786 13.961  1.00 90.16  ? 186 VAL F CG1 1 
ATOM   8053  C CG2 . VAL E 1 187 ? 31.097  -35.135 16.245  1.00 88.95  ? 186 VAL F CG2 1 
ATOM   8054  N N   . ASN E 1 188 ? 27.158  -37.682 14.857  1.00 89.55  ? 187 ASN F N   1 
ATOM   8055  C CA  . ASN E 1 188 ? 26.524  -38.961 14.506  1.00 91.34  ? 187 ASN F CA  1 
ATOM   8056  C C   . ASN E 1 188 ? 26.854  -39.340 13.054  1.00 92.53  ? 187 ASN F C   1 
ATOM   8057  O O   . ASN E 1 188 ? 27.264  -38.462 12.299  1.00 91.44  ? 187 ASN F O   1 
ATOM   8058  C CB  . ASN E 1 188 ? 25.004  -38.963 14.750  1.00 90.14  ? 187 ASN F CB  1 
ATOM   8059  C CG  . ASN E 1 188 ? 24.283  -37.694 14.314  1.00 87.32  ? 187 ASN F CG  1 
ATOM   8060  O OD1 . ASN E 1 188 ? 23.758  -36.933 15.133  1.00 85.58  ? 187 ASN F OD1 1 
ATOM   8061  N ND2 . ASN E 1 188 ? 24.234  -37.433 13.018  1.00 86.98  ? 187 ASN F ND2 1 
ATOM   8062  N N   . ARG E 1 189 ? 26.694  -40.637 12.677  1.00 94.97  ? 188 ARG F N   1 
ATOM   8063  C CA  . ARG E 1 189 ? 26.903  -41.143 11.312  1.00 96.56  ? 188 ARG F CA  1 
ATOM   8064  C C   . ARG E 1 189 ? 25.564  -41.453 10.606  1.00 96.38  ? 188 ARG F C   1 
ATOM   8065  O O   . ARG E 1 189 ? 24.510  -41.290 11.227  1.00 95.06  ? 188 ARG F O   1 
ATOM   8066  C CB  . ARG E 1 189 ? 27.848  -42.347 11.349  1.00 99.81  ? 188 ARG F CB  1 
ATOM   8067  C CG  . ARG E 1 189 ? 29.266  -41.960 11.738  1.00 100.27 ? 188 ARG F CG  1 
ATOM   8068  C CD  . ARG E 1 189 ? 30.418  -42.866 11.321  1.00 103.47 ? 188 ARG F CD  1 
ATOM   8069  N NE  . ARG E 1 189 ? 30.274  -44.282 11.593  1.00 106.14 ? 188 ARG F NE  1 
ATOM   8070  C CZ  . ARG E 1 189 ? 29.915  -44.794 12.761  1.00 106.45 ? 188 ARG F CZ  1 
ATOM   8071  N NH1 . ARG E 1 189 ? 29.534  -43.993 13.743  1.00 104.12 ? 188 ARG F NH1 1 
ATOM   8072  N NH2 . ARG E 1 189 ? 29.915  -46.108 12.928  1.00 109.24 ? 188 ARG F NH2 1 
ATOM   8073  N N   . LYS E 1 190 ? 25.582  -41.838 9.296   1.00 97.80  ? 189 LYS F N   1 
ATOM   8074  C CA  . LYS E 1 190 ? 24.374  -42.217 8.542   1.00 98.15  ? 189 LYS F CA  1 
ATOM   8075  C C   . LYS E 1 190 ? 24.640  -43.213 7.378   1.00 101.20 ? 189 LYS F C   1 
ATOM   8076  O O   . LYS E 1 190 ? 25.552  -44.059 7.421   1.00 103.66 ? 189 LYS F O   1 
ATOM   8077  C CB  . LYS E 1 190 ? 23.635  -40.971 8.024   1.00 95.39  ? 189 LYS F CB  1 
ATOM   8078  C CG  . LYS E 1 190 ? 22.895  -40.123 9.055   1.00 92.64  ? 189 LYS F CG  1 
ATOM   8079  C CD  . LYS E 1 190 ? 21.774  -40.769 9.886   1.00 92.96  ? 189 LYS F CD  1 
ATOM   8080  C CE  . LYS E 1 190 ? 21.285  -39.806 10.964  1.00 90.36  ? 189 LYS F CE  1 
ATOM   8081  N NZ  . LYS E 1 190 ? 20.272  -40.363 11.903  1.00 90.79  ? 189 LYS F NZ  1 
ATOM   8082  N N   . GLU E 1 191 ? 23.751  -43.193 6.351   1.00 101.33 ? 190 GLU F N   1 
ATOM   8083  C CA  . GLU E 1 191 ? 23.992  -43.811 5.044   1.00 103.92 ? 190 GLU F CA  1 
ATOM   8084  C C   . GLU E 1 191 ? 23.252  -43.031 3.926   1.00 102.76 ? 190 GLU F C   1 
ATOM   8085  O O   . GLU E 1 191 ? 22.685  -43.669 3.021   1.00 104.77 ? 190 GLU F O   1 
ATOM   8086  C CB  . GLU E 1 191 ? 23.577  -45.291 5.125   1.00 106.96 ? 190 GLU F CB  1 
ATOM   8087  C CG  . GLU E 1 191 ? 24.380  -46.217 4.227   1.00 110.45 ? 190 GLU F CG  1 
ATOM   8088  C CD  . GLU E 1 191 ? 25.838  -46.417 4.631   1.00 111.54 ? 190 GLU F CD  1 
ATOM   8089  O OE1 . GLU E 1 191 ? 26.075  -47.107 5.674   1.00 112.39 ? 190 GLU F OE1 1 
ATOM   8090  O OE2 . GLU E 1 191 ? 26.734  -45.873 3.892   1.00 111.70 ? 190 GLU F OE2 1 
ATOM   8091  N N   . THR E 1 192 ? 23.263  -41.673 3.950   1.00 99.79  ? 191 THR F N   1 
ATOM   8092  C CA  . THR E 1 192 ? 22.490  -40.910 2.968   1.00 98.67  ? 191 THR F CA  1 
ATOM   8093  C C   . THR E 1 192 ? 23.156  -41.070 1.589   1.00 100.88 ? 191 THR F C   1 
ATOM   8094  O O   . THR E 1 192 ? 22.601  -40.537 0.605   1.00 100.55 ? 191 THR F O   1 
ATOM   8095  C CB  . THR E 1 192 ? 22.247  -39.418 3.305   1.00 95.09  ? 191 THR F CB  1 
ATOM   8096  O OG1 . THR E 1 192 ? 23.375  -38.599 3.001   1.00 94.44  ? 191 THR F OG1 1 
ATOM   8097  C CG2 . THR E 1 192 ? 21.844  -39.135 4.739   1.00 93.00  ? 191 THR F CG2 1 
ATOM   8098  N N   . GLY E 1 195 ? 23.149  -46.492 -0.153  1.00 115.38 ? 194 GLY F N   1 
ATOM   8099  C CA  . GLY E 1 195 ? 23.532  -45.280 0.591   1.00 111.75 ? 194 GLY F CA  1 
ATOM   8100  C C   . GLY E 1 195 ? 25.052  -45.129 0.669   1.00 112.31 ? 194 GLY F C   1 
ATOM   8101  O O   . GLY E 1 195 ? 25.779  -46.096 0.433   1.00 115.42 ? 194 GLY F O   1 
ATOM   8102  N N   . VAL E 1 196 ? 25.504  -43.886 0.964   1.00 109.43 ? 195 VAL F N   1 
ATOM   8103  C CA  . VAL E 1 196 ? 26.909  -43.575 1.266   1.00 109.53 ? 195 VAL F CA  1 
ATOM   8104  C C   . VAL E 1 196 ? 27.016  -42.823 2.615   1.00 106.44 ? 195 VAL F C   1 
ATOM   8105  O O   . VAL E 1 196 ? 26.210  -41.938 2.925   1.00 103.52 ? 195 VAL F O   1 
ATOM   8106  C CB  . VAL E 1 196 ? 27.616  -42.861 0.079   1.00 110.09 ? 195 VAL F CB  1 
ATOM   8107  C CG1 . VAL E 1 196 ? 28.776  -41.971 0.516   1.00 108.78 ? 195 VAL F CG1 1 
ATOM   8108  C CG2 . VAL E 1 196 ? 28.105  -43.847 -0.988  1.00 114.17 ? 195 VAL F CG2 1 
ATOM   8109  N N   . THR E 1 197 ? 28.002  -43.273 3.432   1.00 107.47 ? 196 THR F N   1 
ATOM   8110  C CA  . THR E 1 197 ? 28.437  -42.765 4.740   1.00 105.53 ? 196 THR F CA  1 
ATOM   8111  C C   . THR E 1 197 ? 28.475  -41.226 4.829   1.00 102.29 ? 196 THR F C   1 
ATOM   8112  O O   . THR E 1 197 ? 29.066  -40.575 3.966   1.00 102.39 ? 196 THR F O   1 
ATOM   8113  C CB  . THR E 1 197 ? 29.825  -43.354 5.102   1.00 107.90 ? 196 THR F CB  1 
ATOM   8114  O OG1 . THR E 1 197 ? 30.532  -42.381 5.862   1.00 105.99 ? 196 THR F OG1 1 
ATOM   8115  C CG2 . THR E 1 197 ? 30.765  -43.689 3.957   1.00 110.76 ? 196 THR F CG2 1 
ATOM   8116  N N   . ALA E 1 198 ? 27.873  -40.641 5.889   1.00 99.61  ? 197 ALA F N   1 
ATOM   8117  C CA  . ALA E 1 198 ? 27.930  -39.190 6.119   1.00 96.63  ? 197 ALA F CA  1 
ATOM   8118  C C   . ALA E 1 198 ? 27.907  -38.828 7.614   1.00 94.86  ? 197 ALA F C   1 
ATOM   8119  O O   . ALA E 1 198 ? 27.082  -39.352 8.358   1.00 94.62  ? 197 ALA F O   1 
ATOM   8120  C CB  . ALA E 1 198 ? 26.793  -38.489 5.380   1.00 94.79  ? 197 ALA F CB  1 
ATOM   8121  N N   . LEU E 1 199 ? 28.802  -37.918 8.012   1.00 93.66  ? 198 LEU F N   1 
ATOM   8122  C CA  . LEU E 1 199 ? 28.913  -37.497 9.435   1.00 92.35  ? 198 LEU F CA  1 
ATOM   8123  C C   . LEU E 1 199 ? 28.177  -36.176 9.657   1.00 89.14  ? 198 LEU F C   1 
ATOM   8124  O O   . LEU E 1 199 ? 28.100  -35.382 8.706   1.00 88.07  ? 198 LEU F O   1 
ATOM   8125  C CB  . LEU E 1 199 ? 30.397  -37.319 9.757   1.00 93.64  ? 198 LEU F CB  1 
ATOM   8126  C CG  . LEU E 1 199 ? 31.094  -38.538 10.355  1.00 96.71  ? 198 LEU F CG  1 
ATOM   8127  C CD1 . LEU E 1 199 ? 32.603  -38.413 10.216  1.00 98.40  ? 198 LEU F CD1 1 
ATOM   8128  C CD2 . LEU E 1 199 ? 30.710  -38.710 11.814  1.00 96.65  ? 198 LEU F CD2 1 
ATOM   8129  N N   . PHE E 1 200 ? 27.697  -35.935 10.878  1.00 87.81  ? 199 PHE F N   1 
ATOM   8130  C CA  . PHE E 1 200 ? 26.905  -34.713 11.160  1.00 84.95  ? 199 PHE F CA  1 
ATOM   8131  C C   . PHE E 1 200 ? 27.337  -34.083 12.488  1.00 84.18  ? 199 PHE F C   1 
ATOM   8132  O O   . PHE E 1 200 ? 26.961  -34.628 13.536  1.00 84.88  ? 199 PHE F O   1 
ATOM   8133  C CB  . PHE E 1 200 ? 25.425  -35.075 11.249  1.00 84.23  ? 199 PHE F CB  1 
ATOM   8134  C CG  . PHE E 1 200 ? 24.665  -35.138 9.950   1.00 83.96  ? 199 PHE F CG  1 
ATOM   8135  C CD1 . PHE E 1 200 ? 24.951  -36.103 8.999   1.00 86.07  ? 199 PHE F CD1 1 
ATOM   8136  C CD2 . PHE E 1 200 ? 23.630  -34.254 9.697   1.00 81.79  ? 199 PHE F CD2 1 
ATOM   8137  C CE1 . PHE E 1 200 ? 24.242  -36.160 7.810   1.00 86.03  ? 199 PHE F CE1 1 
ATOM   8138  C CE2 . PHE E 1 200 ? 22.917  -34.315 8.511   1.00 81.71  ? 199 PHE F CE2 1 
ATOM   8139  C CZ  . PHE E 1 200 ? 23.225  -35.268 7.570   1.00 83.83  ? 199 PHE F CZ  1 
ATOM   8140  N N   . CYS E 1 201 ? 28.084  -32.976 12.451  1.00 82.97  ? 200 CYS F N   1 
ATOM   8141  C CA  . CYS E 1 201 ? 28.449  -32.256 13.700  1.00 82.19  ? 200 CYS F CA  1 
ATOM   8142  C C   . CYS E 1 201 ? 27.227  -31.482 14.184  1.00 79.64  ? 200 CYS F C   1 
ATOM   8143  O O   . CYS E 1 201 ? 26.815  -30.561 13.477  1.00 77.99  ? 200 CYS F O   1 
ATOM   8144  C CB  . CYS E 1 201 ? 29.566  -31.250 13.465  1.00 82.41  ? 200 CYS F CB  1 
ATOM   8145  S SG  . CYS E 1 201 ? 30.570  -30.916 14.933  1.00 81.55  ? 200 CYS F SG  1 
ATOM   8146  N N   . LYS E 1 202 ? 26.677  -31.846 15.339  1.00 79.49  ? 201 LYS F N   1 
ATOM   8147  C CA  . LYS E 1 202 ? 25.431  -31.195 15.810  1.00 77.49  ? 201 LYS F CA  1 
ATOM   8148  C C   . LYS E 1 202 ? 25.704  -30.408 17.090  1.00 76.97  ? 201 LYS F C   1 
ATOM   8149  O O   . LYS E 1 202 ? 26.424  -30.925 17.952  1.00 78.52  ? 201 LYS F O   1 
ATOM   8150  C CB  . LYS E 1 202 ? 24.350  -32.245 16.064  1.00 78.05  ? 201 LYS F CB  1 
ATOM   8151  C CG  . LYS E 1 202 ? 24.122  -33.234 14.932  1.00 79.01  ? 201 LYS F CG  1 
ATOM   8152  C CD  . LYS E 1 202 ? 22.678  -33.656 14.810  1.00 80.07  ? 201 LYS F CD  1 
ATOM   8153  C CE  . LYS E 1 202 ? 22.345  -34.247 13.458  1.00 78.43  ? 201 LYS F CE  1 
ATOM   8154  N NZ  . LYS E 1 202 ? 20.916  -34.626 13.366  1.00 79.87  ? 201 LYS F NZ  1 
ATOM   8155  N N   . ALA E 1 203 ? 25.130  -29.210 17.199  1.00 74.91  ? 202 ALA F N   1 
ATOM   8156  C CA  . ALA E 1 203 ? 25.293  -28.382 18.411  1.00 74.29  ? 202 ALA F CA  1 
ATOM   8157  C C   . ALA E 1 203 ? 23.925  -27.848 18.830  1.00 72.69  ? 202 ALA F C   1 
ATOM   8158  O O   . ALA E 1 203 ? 23.207  -27.342 17.962  1.00 71.26  ? 202 ALA F O   1 
ATOM   8159  C CB  . ALA E 1 203 ? 26.250  -27.266 18.129  1.00 73.61  ? 202 ALA F CB  1 
ATOM   8160  N N   . HIS E 1 204 ? 23.582  -27.973 20.112  1.00 73.12  ? 203 HIS F N   1 
ATOM   8161  C CA  . HIS E 1 204 ? 22.258  -27.547 20.545  1.00 71.91  ? 203 HIS F CA  1 
ATOM   8162  C C   . HIS E 1 204 ? 22.342  -26.843 21.902  1.00 71.92  ? 203 HIS F C   1 
ATOM   8163  O O   . HIS E 1 204 ? 23.376  -26.874 22.575  1.00 73.11  ? 203 HIS F O   1 
ATOM   8164  C CB  . HIS E 1 204 ? 21.257  -28.721 20.484  1.00 72.81  ? 203 HIS F CB  1 
ATOM   8165  C CG  . HIS E 1 204 ? 20.935  -29.364 21.805  1.00 74.27  ? 203 HIS F CG  1 
ATOM   8166  N ND1 . HIS E 1 204 ? 21.728  -30.318 22.407  1.00 76.37  ? 203 HIS F ND1 1 
ATOM   8167  C CD2 . HIS E 1 204 ? 19.902  -29.142 22.671  1.00 74.09  ? 203 HIS F CD2 1 
ATOM   8168  C CE1 . HIS E 1 204 ? 21.204  -30.642 23.589  1.00 77.40  ? 203 HIS F CE1 1 
ATOM   8169  N NE2 . HIS E 1 204 ? 20.096  -29.943 23.775  1.00 76.08  ? 203 HIS F NE2 1 
ATOM   8170  N N   . GLY E 1 205 ? 21.228  -26.185 22.252  1.00 70.71  ? 204 GLY F N   1 
ATOM   8171  C CA  . GLY E 1 205 ? 21.032  -25.612 23.566  1.00 70.94  ? 204 GLY F CA  1 
ATOM   8172  C C   . GLY E 1 205 ? 21.960  -24.442 23.884  1.00 70.46  ? 204 GLY F C   1 
ATOM   8173  O O   . GLY E 1 205 ? 22.357  -24.294 25.040  1.00 71.58  ? 204 GLY F O   1 
ATOM   8174  N N   . PHE E 1 206 ? 22.243  -23.627 22.860  1.00 68.99  ? 205 PHE F N   1 
ATOM   8175  C CA  . PHE E 1 206 ? 23.211  -22.515 23.028  1.00 68.75  ? 205 PHE F CA  1 
ATOM   8176  C C   . PHE E 1 206 ? 22.554  -21.141 22.922  1.00 66.86  ? 205 PHE F C   1 
ATOM   8177  O O   . PHE E 1 206 ? 21.402  -21.059 22.467  1.00 65.68  ? 205 PHE F O   1 
ATOM   8178  C CB  . PHE E 1 206 ? 24.367  -22.619 22.030  1.00 69.07  ? 205 PHE F CB  1 
ATOM   8179  C CG  . PHE E 1 206 ? 23.995  -22.724 20.573  1.00 67.93  ? 205 PHE F CG  1 
ATOM   8180  C CD1 . PHE E 1 206 ? 23.667  -21.597 19.838  1.00 66.18  ? 205 PHE F CD1 1 
ATOM   8181  C CD2 . PHE E 1 206 ? 24.020  -23.946 19.924  1.00 68.79  ? 205 PHE F CD2 1 
ATOM   8182  C CE1 . PHE E 1 206 ? 23.342  -21.695 18.495  1.00 65.36  ? 205 PHE F CE1 1 
ATOM   8183  C CE2 . PHE E 1 206 ? 23.695  -24.043 18.581  1.00 68.00  ? 205 PHE F CE2 1 
ATOM   8184  C CZ  . PHE E 1 206 ? 23.354  -22.917 17.870  1.00 66.30  ? 205 PHE F CZ  1 
ATOM   8185  N N   . TYR E 1 207 ? 23.302  -20.111 23.333  1.00 66.86  ? 206 TYR F N   1 
ATOM   8186  C CA  . TYR E 1 207 ? 22.830  -18.704 23.288  1.00 65.43  ? 206 TYR F CA  1 
ATOM   8187  C C   . TYR E 1 207 ? 24.038  -17.824 23.556  1.00 65.99  ? 206 TYR F C   1 
ATOM   8188  O O   . TYR E 1 207 ? 24.649  -18.029 24.624  1.00 67.64  ? 206 TYR F O   1 
ATOM   8189  C CB  . TYR E 1 207 ? 21.808  -18.367 24.372  1.00 65.40  ? 206 TYR F CB  1 
ATOM   8190  C CG  . TYR E 1 207 ? 21.279  -16.945 24.283  1.00 63.99  ? 206 TYR F CG  1 
ATOM   8191  C CD1 . TYR E 1 207 ? 20.214  -16.636 23.451  1.00 62.32  ? 206 TYR F CD1 1 
ATOM   8192  C CD2 . TYR E 1 207 ? 21.857  -15.912 25.009  1.00 64.49  ? 206 TYR F CD2 1 
ATOM   8193  C CE1 . TYR E 1 207 ? 19.733  -15.343 23.354  1.00 61.14  ? 206 TYR F CE1 1 
ATOM   8194  C CE2 . TYR E 1 207 ? 21.386  -14.614 24.921  1.00 63.35  ? 206 TYR F CE2 1 
ATOM   8195  C CZ  . TYR E 1 207 ? 20.318  -14.331 24.091  1.00 61.62  ? 206 TYR F CZ  1 
ATOM   8196  O OH  . TYR E 1 207 ? 19.836  -13.059 23.990  1.00 60.48  ? 206 TYR F OH  1 
ATOM   8197  N N   . PRO E 1 208 ? 24.423  -16.865 22.676  1.00 64.87  ? 207 PRO F N   1 
ATOM   8198  C CA  . PRO E 1 208 ? 23.512  -16.260 21.699  1.00 62.93  ? 207 PRO F CA  1 
ATOM   8199  C C   . PRO E 1 208 ? 23.386  -17.067 20.402  1.00 62.59  ? 207 PRO F C   1 
ATOM   8200  O O   . PRO E 1 208 ? 24.272  -17.837 20.101  1.00 63.84  ? 207 PRO F O   1 
ATOM   8201  C CB  . PRO E 1 208 ? 24.198  -14.921 21.423  1.00 62.48  ? 207 PRO F CB  1 
ATOM   8202  C CG  . PRO E 1 208 ? 25.661  -15.250 21.466  1.00 64.12  ? 207 PRO F CG  1 
ATOM   8203  C CD  . PRO E 1 208 ? 25.762  -16.256 22.590  1.00 65.71  ? 207 PRO F CD  1 
ATOM   8204  N N   . PRO E 1 209 ? 22.304  -16.897 19.614  1.00 61.10  ? 208 PRO F N   1 
ATOM   8205  C CA  . PRO E 1 209 ? 22.091  -17.726 18.428  1.00 61.06  ? 208 PRO F CA  1 
ATOM   8206  C C   . PRO E 1 209 ? 23.281  -17.703 17.474  1.00 61.58  ? 208 PRO F C   1 
ATOM   8207  O O   . PRO E 1 209 ? 23.443  -18.616 16.713  1.00 62.43  ? 208 PRO F O   1 
ATOM   8208  C CB  . PRO E 1 209 ? 20.903  -17.061 17.730  1.00 59.50  ? 208 PRO F CB  1 
ATOM   8209  C CG  . PRO E 1 209 ? 20.801  -15.690 18.354  1.00 58.72  ? 208 PRO F CG  1 
ATOM   8210  C CD  . PRO E 1 209 ? 21.274  -15.877 19.777  1.00 59.62  ? 208 PRO F CD  1 
ATOM   8211  N N   . GLU E 1 210 ? 24.083  -16.657 17.551  1.00 61.29  ? 209 GLU F N   1 
ATOM   8212  C CA  . GLU E 1 210 ? 25.189  -16.526 16.580  1.00 62.07  ? 209 GLU F CA  1 
ATOM   8213  C C   . GLU E 1 210 ? 26.202  -17.632 16.862  1.00 63.97  ? 209 GLU F C   1 
ATOM   8214  O O   . GLU E 1 210 ? 26.778  -17.634 17.958  1.00 64.97  ? 209 GLU F O   1 
ATOM   8215  C CB  . GLU E 1 210 ? 25.774  -15.117 16.662  1.00 61.90  ? 209 GLU F CB  1 
ATOM   8216  C CG  . GLU E 1 210 ? 25.081  -14.232 17.683  1.00 60.15  ? 209 GLU F CG  1 
ATOM   8217  C CD  . GLU E 1 210 ? 23.791  -13.574 17.223  1.00 59.00  ? 209 GLU F CD  1 
ATOM   8218  O OE1 . GLU E 1 210 ? 23.153  -12.895 18.049  1.00 59.58  ? 209 GLU F OE1 1 
ATOM   8219  O OE2 . GLU E 1 210 ? 23.424  -13.747 16.046  1.00 57.72  ? 209 GLU F OE2 1 
ATOM   8220  N N   . ILE E 1 211 ? 26.384  -18.537 15.905  1.00 64.59  ? 210 ILE F N   1 
ATOM   8221  C CA  . ILE E 1 211 ? 27.408  -19.607 16.063  1.00 66.56  ? 210 ILE F CA  1 
ATOM   8222  C C   . ILE E 1 211 ? 28.134  -19.790 14.732  1.00 67.28  ? 210 ILE F C   1 
ATOM   8223  O O   . ILE E 1 211 ? 27.600  -19.348 13.706  1.00 66.23  ? 210 ILE F O   1 
ATOM   8224  C CB  . ILE E 1 211 ? 26.773  -20.923 16.557  1.00 67.01  ? 210 ILE F CB  1 
ATOM   8225  C CG1 . ILE E 1 211 ? 27.778  -21.766 17.345  1.00 69.18  ? 210 ILE F CG1 1 
ATOM   8226  C CG2 . ILE E 1 211 ? 26.156  -21.708 15.411  1.00 66.46  ? 210 ILE F CG2 1 
ATOM   8227  C CD1 . ILE E 1 211 ? 27.186  -22.998 17.978  1.00 69.82  ? 210 ILE F CD1 1 
ATOM   8228  N N   . TYR E 1 212 ? 29.324  -20.380 14.771  1.00 69.25  ? 211 TYR F N   1 
ATOM   8229  C CA  . TYR E 1 212 ? 30.077  -20.676 13.530  1.00 70.45  ? 211 TYR F CA  1 
ATOM   8230  C C   . TYR E 1 212 ? 30.537  -22.114 13.627  1.00 72.33  ? 211 TYR F C   1 
ATOM   8231  O O   . TYR E 1 212 ? 31.120  -22.500 14.658  1.00 73.44  ? 211 TYR F O   1 
ATOM   8232  C CB  . TYR E 1 212 ? 31.264  -19.724 13.405  1.00 71.20  ? 211 TYR F CB  1 
ATOM   8233  C CG  . TYR E 1 212 ? 32.463  -20.283 12.654  1.00 73.41  ? 211 TYR F CG  1 
ATOM   8234  C CD1 . TYR E 1 212 ? 32.474  -20.342 11.267  1.00 73.58  ? 211 TYR F CD1 1 
ATOM   8235  C CD2 . TYR E 1 212 ? 33.586  -20.742 13.331  1.00 75.59  ? 211 TYR F CD2 1 
ATOM   8236  C CE1 . TYR E 1 212 ? 33.563  -20.844 10.577  1.00 75.86  ? 211 TYR F CE1 1 
ATOM   8237  C CE2 . TYR E 1 212 ? 34.680  -21.250 12.653  1.00 77.85  ? 211 TYR F CE2 1 
ATOM   8238  C CZ  . TYR E 1 212 ? 34.670  -21.297 11.271  1.00 78.00  ? 211 TYR F CZ  1 
ATOM   8239  O OH  . TYR E 1 212 ? 35.746  -21.795 10.597  1.00 80.49  ? 211 TYR F OH  1 
ATOM   8240  N N   . MET E 1 213 ? 30.261  -22.910 12.592  1.00 72.89  ? 212 MET F N   1 
ATOM   8241  C CA  . MET E 1 213 ? 30.648  -24.343 12.601  1.00 74.87  ? 212 MET F CA  1 
ATOM   8242  C C   . MET E 1 213 ? 31.312  -24.716 11.274  1.00 76.42  ? 212 MET F C   1 
ATOM   8243  O O   . MET E 1 213 ? 30.869  -24.192 10.244  1.00 75.64  ? 212 MET F O   1 
ATOM   8244  C CB  . MET E 1 213 ? 29.426  -25.238 12.830  1.00 74.21  ? 212 MET F CB  1 
ATOM   8245  C CG  . MET E 1 213 ? 28.614  -24.875 14.054  1.00 73.49  ? 212 MET F CG  1 
ATOM   8246  S SD  . MET E 1 213 ? 27.208  -25.987 14.267  1.00 72.34  ? 212 MET F SD  1 
ATOM   8247  C CE  . MET E 1 213 ? 28.034  -27.571 14.145  1.00 74.82  ? 212 MET F CE  1 
ATOM   8248  N N   . THR E 1 214 ? 32.314  -25.597 11.307  1.00 78.80  ? 213 THR F N   1 
ATOM   8249  C CA  . THR E 1 214 ? 33.047  -26.036 10.125  1.00 80.75  ? 213 THR F CA  1 
ATOM   8250  C C   . THR E 1 214 ? 33.677  -27.405 10.364  1.00 83.23  ? 213 THR F C   1 
ATOM   8251  O O   . THR E 1 214 ? 33.642  -27.927 11.473  1.00 83.47  ? 213 THR F O   1 
ATOM   8252  C CB  . THR E 1 214 ? 34.126  -25.017 9.717   1.00 81.48  ? 213 THR F CB  1 
ATOM   8253  O OG1 . THR E 1 214 ? 34.626  -24.401 10.910  1.00 81.28  ? 213 THR F OG1 1 
ATOM   8254  C CG2 . THR E 1 214 ? 33.617  -23.947 8.763   1.00 79.92  ? 213 THR F CG2 1 
ATOM   8255  N N   . TRP E 1 215 ? 34.243  -27.951 9.294   1.00 85.23  ? 214 TRP F N   1 
ATOM   8256  C CA  . TRP E 1 215 ? 34.949  -29.242 9.411   1.00 87.94  ? 214 TRP F CA  1 
ATOM   8257  C C   . TRP E 1 215 ? 36.420  -29.005 9.115   1.00 90.37  ? 214 TRP F C   1 
ATOM   8258  O O   . TRP E 1 215 ? 36.778  -27.863 8.772   1.00 90.02  ? 214 TRP F O   1 
ATOM   8259  C CB  . TRP E 1 215 ? 34.349  -30.267 8.443   1.00 88.60  ? 214 TRP F CB  1 
ATOM   8260  C CG  . TRP E 1 215 ? 33.060  -30.884 8.914   1.00 87.37  ? 214 TRP F CG  1 
ATOM   8261  C CD1 . TRP E 1 215 ? 31.794  -30.522 8.561   1.00 85.15  ? 214 TRP F CD1 1 
ATOM   8262  C CD2 . TRP E 1 215 ? 32.919  -31.994 9.825   1.00 88.62  ? 214 TRP F CD2 1 
ATOM   8263  N NE1 . TRP E 1 215 ? 30.876  -31.322 9.188   1.00 84.97  ? 214 TRP F NE1 1 
ATOM   8264  C CE2 . TRP E 1 215 ? 31.536  -32.233 9.969   1.00 87.03  ? 214 TRP F CE2 1 
ATOM   8265  C CE3 . TRP E 1 215 ? 33.821  -32.800 10.527  1.00 91.03  ? 214 TRP F CE3 1 
ATOM   8266  C CZ2 . TRP E 1 215 ? 31.040  -33.245 10.785  1.00 87.82  ? 214 TRP F CZ2 1 
ATOM   8267  C CZ3 . TRP E 1 215 ? 33.329  -33.798 11.335  1.00 91.75  ? 214 TRP F CZ3 1 
ATOM   8268  C CH2 . TRP E 1 215 ? 31.958  -34.016 11.459  1.00 90.17  ? 214 TRP F CH2 1 
ATOM   8269  N N   . MET E 1 216 ? 37.234  -30.046 9.208   1.00 92.98  ? 215 MET F N   1 
ATOM   8270  C CA  . MET E 1 216 ? 38.672  -29.961 9.016   1.00 95.65  ? 215 MET F CA  1 
ATOM   8271  C C   . MET E 1 216 ? 39.241  -31.341 8.665   1.00 98.74  ? 215 MET F C   1 
ATOM   8272  O O   . MET E 1 216 ? 38.947  -32.354 9.321   1.00 99.21  ? 215 MET F O   1 
ATOM   8273  C CB  . MET E 1 216 ? 39.356  -29.396 10.273  1.00 95.70  ? 215 MET F CB  1 
ATOM   8274  C CG  . MET E 1 216 ? 40.094  -28.069 10.030  1.00 95.72  ? 215 MET F CG  1 
ATOM   8275  S SD  . MET E 1 216 ? 41.764  -28.349 9.317   1.00 99.89  ? 215 MET F SD  1 
ATOM   8276  C CE  . MET E 1 216 ? 42.401  -26.673 9.189   1.00 99.52  ? 215 MET F CE  1 
ATOM   8277  N N   . LYS E 1 217 ? 40.059  -31.363 7.594   1.00 101.03 ? 216 LYS F N   1 
ATOM   8278  C CA  . LYS E 1 217 ? 40.571  -32.604 7.014   1.00 104.17 ? 216 LYS F CA  1 
ATOM   8279  C C   . LYS E 1 217 ? 41.743  -33.109 7.865   1.00 106.74 ? 216 LYS F C   1 
ATOM   8280  O O   . LYS E 1 217 ? 42.906  -32.902 7.509   1.00 109.21 ? 216 LYS F O   1 
ATOM   8281  C CB  . LYS E 1 217 ? 40.937  -32.361 5.530   1.00 105.72 ? 216 LYS F CB  1 
ATOM   8282  C CG  . LYS E 1 217 ? 41.337  -33.578 4.689   1.00 109.03 ? 216 LYS F CG  1 
ATOM   8283  C CD  . LYS E 1 217 ? 40.372  -34.743 4.813   1.00 108.69 ? 216 LYS F CD  1 
ATOM   8284  C CE  . LYS E 1 217 ? 40.694  -35.926 3.920   1.00 112.05 ? 216 LYS F CE  1 
ATOM   8285  N NZ  . LYS E 1 217 ? 40.122  -37.208 4.422   1.00 112.53 ? 216 LYS F NZ  1 
ATOM   8286  N N   . ASN E 1 218 ? 41.456  -33.764 9.003   1.00 106.38 ? 217 ASN F N   1 
ATOM   8287  C CA  . ASN E 1 218 ? 42.509  -34.328 9.841   1.00 108.98 ? 217 ASN F CA  1 
ATOM   8288  C C   . ASN E 1 218 ? 43.610  -33.268 10.058  1.00 109.80 ? 217 ASN F C   1 
ATOM   8289  O O   . ASN E 1 218 ? 44.805  -33.526 9.870   1.00 112.99 ? 217 ASN F O   1 
ATOM   8290  C CB  . ASN E 1 218 ? 42.939  -35.697 9.280   1.00 112.24 ? 217 ASN F CB  1 
ATOM   8291  C CG  . ASN E 1 218 ? 44.202  -35.708 8.431   1.00 115.57 ? 217 ASN F CG  1 
ATOM   8292  O OD1 . ASN E 1 218 ? 44.288  -35.079 7.373   1.00 115.55 ? 217 ASN F OD1 1 
ATOM   8293  N ND2 . ASN E 1 218 ? 45.195  -36.463 8.877   1.00 118.73 ? 217 ASN F ND2 1 
ATOM   8294  N N   . GLY E 1 219 ? 43.171  -32.056 10.456  1.00 107.01 ? 218 GLY F N   1 
ATOM   8295  C CA  . GLY E 1 219 ? 44.052  -30.946 10.814  1.00 107.45 ? 218 GLY F CA  1 
ATOM   8296  C C   . GLY E 1 219 ? 44.587  -30.169 9.608   1.00 108.29 ? 218 GLY F C   1 
ATOM   8297  O O   . GLY E 1 219 ? 45.101  -29.062 9.779   1.00 108.15 ? 218 GLY F O   1 
ATOM   8298  N N   . GLU E 1 220 ? 44.454  -30.756 8.401   1.00 109.36 ? 219 GLU F N   1 
ATOM   8299  C CA  . GLU E 1 220 ? 44.970  -30.228 7.141   1.00 110.75 ? 219 GLU F CA  1 
ATOM   8300  C C   . GLU E 1 220 ? 44.140  -29.012 6.687   1.00 107.63 ? 219 GLU F C   1 
ATOM   8301  O O   . GLU E 1 220 ? 44.609  -27.876 6.793   1.00 107.38 ? 219 GLU F O   1 
ATOM   8302  C CB  . GLU E 1 220 ? 44.996  -31.384 6.122   1.00 113.02 ? 219 GLU F CB  1 
ATOM   8303  C CG  . GLU E 1 220 ? 45.699  -31.110 4.787   1.00 115.51 ? 219 GLU F CG  1 
ATOM   8304  C CD  . GLU E 1 220 ? 45.319  -32.059 3.653   1.00 116.90 ? 219 GLU F CD  1 
ATOM   8305  O OE1 . GLU E 1 220 ? 44.698  -33.115 3.935   1.00 116.59 ? 219 GLU F OE1 1 
ATOM   8306  O OE2 . GLU E 1 220 ? 45.606  -31.726 2.477   1.00 118.39 ? 219 GLU F OE2 1 
ATOM   8307  N N   . GLU E 1 221 ? 42.906  -29.211 6.182   1.00 105.38 ? 220 GLU F N   1 
ATOM   8308  C CA  . GLU E 1 221 ? 42.218  -28.133 5.466   1.00 103.10 ? 220 GLU F CA  1 
ATOM   8309  C C   . GLU E 1 221 ? 40.711  -28.163 5.746   1.00 99.63  ? 220 GLU F C   1 
ATOM   8310  O O   . GLU E 1 221 ? 40.140  -29.235 5.998   1.00 99.56  ? 220 GLU F O   1 
ATOM   8311  C CB  . GLU E 1 221 ? 42.563  -28.109 3.958   1.00 105.14 ? 220 GLU F CB  1 
ATOM   8312  C CG  . GLU E 1 221 ? 42.957  -29.454 3.323   1.00 108.27 ? 220 GLU F CG  1 
ATOM   8313  C CD  . GLU E 1 221 ? 41.869  -30.368 2.752   1.00 107.58 ? 220 GLU F CD  1 
ATOM   8314  O OE1 . GLU E 1 221 ? 42.250  -31.448 2.186   1.00 110.47 ? 220 GLU F OE1 1 
ATOM   8315  O OE2 . GLU E 1 221 ? 40.644  -30.031 2.871   1.00 104.38 ? 220 GLU F OE2 1 
ATOM   8316  N N   . ILE E 1 222 ? 40.103  -26.946 5.768   1.00 96.93  ? 221 ILE F N   1 
ATOM   8317  C CA  . ILE E 1 222 ? 38.650  -26.783 5.759   1.00 93.80  ? 221 ILE F CA  1 
ATOM   8318  C C   . ILE E 1 222 ? 38.133  -27.403 4.462   1.00 94.54  ? 221 ILE F C   1 
ATOM   8319  O O   . ILE E 1 222 ? 38.733  -27.218 3.393   1.00 96.44  ? 221 ILE F O   1 
ATOM   8320  C CB  . ILE E 1 222 ? 38.172  -25.320 5.912   1.00 91.13  ? 221 ILE F CB  1 
ATOM   8321  C CG1 . ILE E 1 222 ? 36.665  -25.273 6.233   1.00 87.99  ? 221 ILE F CG1 1 
ATOM   8322  C CG2 . ILE E 1 222 ? 38.580  -24.473 4.704   1.00 91.97  ? 221 ILE F CG2 1 
ATOM   8323  C CD1 . ILE E 1 222 ? 35.811  -24.381 5.329   1.00 86.12  ? 221 ILE F CD1 1 
ATOM   8324  N N   . VAL E 1 223 ? 37.043  -28.178 4.569   1.00 93.33  ? 222 VAL F N   1 
ATOM   8325  C CA  . VAL E 1 223 ? 36.627  -29.015 3.452   1.00 94.63  ? 222 VAL F CA  1 
ATOM   8326  C C   . VAL E 1 223 ? 35.820  -28.104 2.510   1.00 92.92  ? 222 VAL F C   1 
ATOM   8327  O O   . VAL E 1 223 ? 35.507  -26.936 2.835   1.00 90.59  ? 222 VAL F O   1 
ATOM   8328  C CB  . VAL E 1 223 ? 35.938  -30.335 3.906   1.00 94.76  ? 222 VAL F CB  1 
ATOM   8329  C CG1 . VAL E 1 223 ? 36.281  -31.531 3.008   1.00 97.90  ? 222 VAL F CG1 1 
ATOM   8330  C CG2 . VAL E 1 223 ? 36.324  -30.739 5.323   1.00 94.78  ? 222 VAL F CG2 1 
ATOM   8331  N N   . GLN E 1 224 ? 35.573  -28.609 1.291   1.00 94.42  ? 223 GLN F N   1 
ATOM   8332  C CA  . GLN E 1 224 ? 35.043  -27.792 0.209   1.00 93.66  ? 223 GLN F CA  1 
ATOM   8333  C C   . GLN E 1 224 ? 33.510  -27.722 0.310   1.00 90.90  ? 223 GLN F C   1 
ATOM   8334  O O   . GLN E 1 224 ? 32.925  -26.629 0.427   1.00 88.44  ? 223 GLN F O   1 
ATOM   8335  C CB  . GLN E 1 224 ? 35.581  -28.337 -1.123  1.00 96.95  ? 223 GLN F CB  1 
ATOM   8336  C CG  . GLN E 1 224 ? 35.075  -29.723 -1.540  1.00 98.52  ? 223 GLN F CG  1 
ATOM   8337  C CD  . GLN E 1 224 ? 35.598  -30.917 -0.769  1.00 100.13 ? 223 GLN F CD  1 
ATOM   8338  O OE1 . GLN E 1 224 ? 36.640  -30.879 -0.117  1.00 101.09 ? 223 GLN F OE1 1 
ATOM   8339  N NE2 . GLN E 1 224 ? 34.901  -32.038 -0.890  1.00 100.78 ? 223 GLN F NE2 1 
ATOM   8340  N N   . GLU E 1 225 ? 32.892  -28.926 0.293   1.00 91.57  ? 224 GLU F N   1 
ATOM   8341  C CA  . GLU E 1 225 ? 31.463  -29.150 0.129   1.00 89.96  ? 224 GLU F CA  1 
ATOM   8342  C C   . GLU E 1 225 ? 30.963  -29.677 1.478   1.00 88.49  ? 224 GLU F C   1 
ATOM   8343  O O   . GLU E 1 225 ? 31.100  -30.860 1.798   1.00 90.07  ? 224 GLU F O   1 
ATOM   8344  C CB  . GLU E 1 225 ? 31.211  -30.034 -1.116  1.00 92.40  ? 224 GLU F CB  1 
ATOM   8345  C CG  . GLU E 1 225 ? 30.623  -29.310 -2.371  1.00 92.19  ? 224 GLU F CG  1 
ATOM   8346  C CD  . GLU E 1 225 ? 31.389  -28.261 -3.194  1.00 92.93  ? 224 GLU F CD  1 
ATOM   8347  O OE1 . GLU E 1 225 ? 32.445  -28.584 -3.769  1.00 95.80  ? 224 GLU F OE1 1 
ATOM   8348  O OE2 . GLU E 1 225 ? 30.880  -27.114 -3.326  1.00 90.81  ? 224 GLU F OE2 1 
ATOM   8349  N N   . ILE E 1 226 ? 30.528  -28.704 2.293   1.00 85.69  ? 225 ILE F N   1 
ATOM   8350  C CA  . ILE E 1 226 ? 29.964  -28.887 3.622   1.00 83.96  ? 225 ILE F CA  1 
ATOM   8351  C C   . ILE E 1 226 ? 28.575  -28.269 3.603   1.00 81.39  ? 225 ILE F C   1 
ATOM   8352  O O   . ILE E 1 226 ? 28.432  -27.059 3.464   1.00 79.72  ? 225 ILE F O   1 
ATOM   8353  C CB  . ILE E 1 226 ? 30.795  -28.215 4.747   1.00 83.21  ? 225 ILE F CB  1 
ATOM   8354  C CG1 . ILE E 1 226 ? 32.247  -28.706 4.791   1.00 85.89  ? 225 ILE F CG1 1 
ATOM   8355  C CG2 . ILE E 1 226 ? 30.132  -28.375 6.109   1.00 81.55  ? 225 ILE F CG2 1 
ATOM   8356  C CD1 . ILE E 1 226 ? 33.261  -27.657 4.392   1.00 86.38  ? 225 ILE F CD1 1 
ATOM   8357  N N   . ASP E 1 227 ? 27.577  -29.119 3.808   1.00 81.25  ? 226 ASP F N   1 
ATOM   8358  C CA  . ASP E 1 227 ? 26.199  -28.695 3.956   1.00 79.06  ? 226 ASP F CA  1 
ATOM   8359  C C   . ASP E 1 227 ? 25.974  -28.134 5.378   1.00 76.96  ? 226 ASP F C   1 
ATOM   8360  O O   . ASP E 1 227 ? 26.142  -28.843 6.377   1.00 77.44  ? 226 ASP F O   1 
ATOM   8361  C CB  . ASP E 1 227 ? 25.341  -29.899 3.558   1.00 80.33  ? 226 ASP F CB  1 
ATOM   8362  C CG  . ASP E 1 227 ? 23.843  -29.700 3.688   1.00 78.61  ? 226 ASP F CG  1 
ATOM   8363  O OD1 . ASP E 1 227 ? 23.401  -28.486 3.783   1.00 76.38  ? 226 ASP F OD1 1 
ATOM   8364  O OD2 . ASP E 1 227 ? 23.134  -30.765 3.730   1.00 79.66  ? 226 ASP F OD2 1 
ATOM   8365  N N   . TYR E 1 228 ? 25.547  -26.865 5.478   1.00 74.76  ? 227 TYR F N   1 
ATOM   8366  C CA  . TYR E 1 228 ? 25.341  -26.203 6.754   1.00 72.90  ? 227 TYR F CA  1 
ATOM   8367  C C   . TYR E 1 228 ? 23.854  -26.075 7.076   1.00 71.21  ? 227 TYR F C   1 
ATOM   8368  O O   . TYR E 1 228 ? 23.209  -25.155 6.560   1.00 69.80  ? 227 TYR F O   1 
ATOM   8369  C CB  . TYR E 1 228 ? 25.926  -24.787 6.719   1.00 71.75  ? 227 TYR F CB  1 
ATOM   8370  C CG  . TYR E 1 228 ? 27.435  -24.782 6.598   1.00 73.45  ? 227 TYR F CG  1 
ATOM   8371  C CD1 . TYR E 1 228 ? 28.219  -25.253 7.631   1.00 74.34  ? 227 TYR F CD1 1 
ATOM   8372  C CD2 . TYR E 1 228 ? 28.074  -24.343 5.453   1.00 74.41  ? 227 TYR F CD2 1 
ATOM   8373  C CE1 . TYR E 1 228 ? 29.602  -25.284 7.534   1.00 76.15  ? 227 TYR F CE1 1 
ATOM   8374  C CE2 . TYR E 1 228 ? 29.457  -24.364 5.344   1.00 76.24  ? 227 TYR F CE2 1 
ATOM   8375  C CZ  . TYR E 1 228 ? 30.233  -24.851 6.382   1.00 77.14  ? 227 TYR F CZ  1 
ATOM   8376  O OH  . TYR E 1 228 ? 31.609  -24.930 6.326   1.00 79.21  ? 227 TYR F OH  1 
ATOM   8377  N N   . GLY E 1 229 ? 23.346  -26.920 8.000   1.00 71.43  ? 228 GLY F N   1 
ATOM   8378  C CA  . GLY E 1 229 ? 22.019  -26.724 8.581   1.00 69.94  ? 228 GLY F CA  1 
ATOM   8379  C C   . GLY E 1 229 ? 21.815  -25.347 9.216   1.00 67.78  ? 228 GLY F C   1 
ATOM   8380  O O   . GLY E 1 229 ? 22.689  -24.863 9.939   1.00 67.59  ? 228 GLY F O   1 
ATOM   8381  N N   . ASP E 1 230 ? 20.651  -24.731 8.950   1.00 66.36  ? 229 ASP F N   1 
ATOM   8382  C CA  . ASP E 1 230 ? 20.279  -23.444 9.526   1.00 64.40  ? 229 ASP F CA  1 
ATOM   8383  C C   . ASP E 1 230 ? 20.383  -23.437 11.057  1.00 64.10  ? 229 ASP F C   1 
ATOM   8384  O O   . ASP E 1 230 ? 20.388  -24.489 11.699  1.00 65.24  ? 229 ASP F O   1 
ATOM   8385  C CB  . ASP E 1 230 ? 18.822  -23.083 9.209   1.00 63.29  ? 229 ASP F CB  1 
ATOM   8386  C CG  . ASP E 1 230 ? 18.575  -22.610 7.803   1.00 63.13  ? 229 ASP F CG  1 
ATOM   8387  O OD1 . ASP E 1 230 ? 19.552  -22.419 7.086   1.00 63.74  ? 229 ASP F OD1 1 
ATOM   8388  O OD2 . ASP E 1 230 ? 17.407  -22.483 7.463   1.00 62.62  ? 229 ASP F OD2 1 
ATOM   8389  N N   . ILE E 1 231 ? 20.445  -22.226 11.630  1.00 62.67  ? 230 ILE F N   1 
ATOM   8390  C CA  . ILE E 1 231 ? 20.455  -22.072 13.112  1.00 62.40  ? 230 ILE F CA  1 
ATOM   8391  C C   . ILE E 1 231 ? 19.004  -21.867 13.522  1.00 61.44  ? 230 ILE F C   1 
ATOM   8392  O O   . ILE E 1 231 ? 18.411  -20.889 13.064  1.00 60.13  ? 230 ILE F O   1 
ATOM   8393  C CB  . ILE E 1 231 ? 21.345  -20.898 13.550  1.00 61.72  ? 230 ILE F CB  1 
ATOM   8394  C CG1 . ILE E 1 231 ? 22.735  -20.968 12.916  1.00 62.89  ? 230 ILE F CG1 1 
ATOM   8395  C CG2 . ILE E 1 231 ? 21.423  -20.829 15.066  1.00 61.66  ? 230 ILE F CG2 1 
ATOM   8396  C CD1 . ILE E 1 231 ? 23.659  -19.861 13.357  1.00 62.68  ? 230 ILE F CD1 1 
ATOM   8397  N N   . LEU E 1 232 ? 18.464  -22.744 14.360  1.00 62.23  ? 231 LEU F N   1 
ATOM   8398  C CA  . LEU E 1 232 ? 17.043  -22.716 14.690  1.00 61.71  ? 231 LEU F CA  1 
ATOM   8399  C C   . LEU E 1 232 ? 16.802  -22.539 16.180  1.00 61.75  ? 231 LEU F C   1 
ATOM   8400  O O   . LEU E 1 232 ? 17.575  -22.987 16.986  1.00 62.73  ? 231 LEU F O   1 
ATOM   8401  C CB  . LEU E 1 232 ? 16.406  -24.035 14.279  1.00 63.00  ? 231 LEU F CB  1 
ATOM   8402  C CG  . LEU E 1 232 ? 15.884  -24.104 12.850  1.00 62.89  ? 231 LEU F CG  1 
ATOM   8403  C CD1 . LEU E 1 232 ? 16.882  -23.548 11.832  1.00 62.54  ? 231 LEU F CD1 1 
ATOM   8404  C CD2 . LEU E 1 232 ? 15.553  -25.560 12.543  1.00 64.68  ? 231 LEU F CD2 1 
ATOM   8405  N N   . PRO E 1 233 ? 15.670  -21.958 16.589  1.00 60.94  ? 232 PRO F N   1 
ATOM   8406  C CA  . PRO E 1 233 ? 15.314  -21.867 17.997  1.00 61.30  ? 232 PRO F CA  1 
ATOM   8407  C C   . PRO E 1 233 ? 14.670  -23.157 18.513  1.00 62.86  ? 232 PRO F C   1 
ATOM   8408  O O   . PRO E 1 233 ? 13.727  -23.646 17.913  1.00 63.09  ? 232 PRO F O   1 
ATOM   8409  C CB  . PRO E 1 233 ? 14.312  -20.698 18.010  1.00 59.94  ? 232 PRO F CB  1 
ATOM   8410  C CG  . PRO E 1 233 ? 13.632  -20.790 16.667  1.00 59.43  ? 232 PRO F CG  1 
ATOM   8411  C CD  . PRO E 1 233 ? 14.686  -21.313 15.713  1.00 59.82  ? 232 PRO F CD  1 
ATOM   8412  N N   . SER E 1 234 ? 15.147  -23.680 19.652  1.00 64.09  ? 233 SER F N   1 
ATOM   8413  C CA  . SER E 1 234 ? 14.655  -24.927 20.225  1.00 65.83  ? 233 SER F CA  1 
ATOM   8414  C C   . SER E 1 234 ? 13.333  -24.694 20.970  1.00 65.98  ? 233 SER F C   1 
ATOM   8415  O O   . SER E 1 234 ? 12.529  -25.639 21.134  1.00 67.31  ? 233 SER F O   1 
ATOM   8416  C CB  . SER E 1 234 ? 15.692  -25.561 21.121  1.00 67.27  ? 233 SER F CB  1 
ATOM   8417  O OG  . SER E 1 234 ? 16.958  -25.686 20.486  1.00 67.28  ? 233 SER F OG  1 
ATOM   8418  N N   . GLY E 1 235 ? 13.130  -23.432 21.431  1.00 64.81  ? 234 GLY F N   1 
ATOM   8419  C CA  . GLY E 1 235 ? 11.872  -22.993 22.022  1.00 64.84  ? 234 GLY F CA  1 
ATOM   8420  C C   . GLY E 1 235 ? 11.912  -22.820 23.541  1.00 65.90  ? 234 GLY F C   1 
ATOM   8421  O O   . GLY E 1 235 ? 10.916  -22.483 24.151  1.00 66.25  ? 234 GLY F O   1 
ATOM   8422  N N   . ASP E 1 236 ? 13.073  -23.013 24.157  1.00 66.57  ? 235 ASP F N   1 
ATOM   8423  C CA  . ASP E 1 236 ? 13.259  -22.718 25.566  1.00 67.64  ? 235 ASP F CA  1 
ATOM   8424  C C   . ASP E 1 236 ? 14.075  -21.447 25.731  1.00 66.52  ? 235 ASP F C   1 
ATOM   8425  O O   . ASP E 1 236 ? 14.463  -21.158 26.843  1.00 67.50  ? 235 ASP F O   1 
ATOM   8426  C CB  . ASP E 1 236 ? 14.006  -23.855 26.258  1.00 69.60  ? 235 ASP F CB  1 
ATOM   8427  C CG  . ASP E 1 236 ? 15.279  -24.239 25.525  1.00 69.33  ? 235 ASP F CG  1 
ATOM   8428  O OD1 . ASP E 1 236 ? 15.302  -24.142 24.307  1.00 68.04  ? 235 ASP F OD1 1 
ATOM   8429  O OD2 . ASP E 1 236 ? 16.203  -24.680 26.164  1.00 70.61  ? 235 ASP F OD2 1 
ATOM   8430  N N   . GLY E 1 237 ? 14.373  -20.749 24.631  1.00 64.71  ? 236 GLY F N   1 
ATOM   8431  C CA  . GLY E 1 237 ? 15.242  -19.556 24.674  1.00 63.74  ? 236 GLY F CA  1 
ATOM   8432  C C   . GLY E 1 237 ? 16.635  -19.963 24.262  1.00 63.71  ? 236 GLY F C   1 
ATOM   8433  O O   . GLY E 1 237 ? 17.590  -19.267 24.638  1.00 63.29  ? 236 GLY F O   1 
ATOM   8434  N N   . THR E 1 238 ? 16.734  -21.017 23.463  1.00 64.33  ? 237 THR F N   1 
ATOM   8435  C CA  . THR E 1 238 ? 18.028  -21.615 23.117  1.00 65.01  ? 237 THR F CA  1 
ATOM   8436  C C   . THR E 1 238 ? 18.017  -21.945 21.629  1.00 64.19  ? 237 THR F C   1 
ATOM   8437  O O   . THR E 1 238 ? 16.933  -21.978 21.054  1.00 63.47  ? 237 THR F O   1 
ATOM   8438  C CB  . THR E 1 238 ? 18.314  -22.882 23.954  1.00 67.10  ? 237 THR F CB  1 
ATOM   8439  O OG1 . THR E 1 238 ? 19.682  -22.969 24.340  1.00 68.10  ? 237 THR F OG1 1 
ATOM   8440  C CG2 . THR E 1 238 ? 18.012  -24.175 23.238  1.00 67.76  ? 237 THR F CG2 1 
ATOM   8441  N N   . TYR E 1 239 ? 19.192  -22.208 21.040  1.00 64.54  ? 238 TYR F N   1 
ATOM   8442  C CA  . TYR E 1 239 ? 19.301  -22.365 19.594  1.00 63.89  ? 238 TYR F CA  1 
ATOM   8443  C C   . TYR E 1 239 ? 20.084  -23.645 19.305  1.00 65.48  ? 238 TYR F C   1 
ATOM   8444  O O   . TYR E 1 239 ? 20.907  -24.031 20.116  1.00 66.77  ? 238 TYR F O   1 
ATOM   8445  C CB  . TYR E 1 239 ? 19.901  -21.108 18.923  1.00 62.61  ? 238 TYR F CB  1 
ATOM   8446  C CG  . TYR E 1 239 ? 19.029  -19.863 19.042  1.00 61.06  ? 238 TYR F CG  1 
ATOM   8447  C CD1 . TYR E 1 239 ? 17.983  -19.595 18.159  1.00 59.92  ? 238 TYR F CD1 1 
ATOM   8448  C CD2 . TYR E 1 239 ? 19.195  -18.991 20.104  1.00 60.98  ? 238 TYR F CD2 1 
ATOM   8449  C CE1 . TYR E 1 239 ? 17.148  -18.496 18.323  1.00 58.70  ? 238 TYR F CE1 1 
ATOM   8450  C CE2 . TYR E 1 239 ? 18.369  -17.895 20.283  1.00 59.79  ? 238 TYR F CE2 1 
ATOM   8451  C CZ  . TYR E 1 239 ? 17.342  -17.648 19.396  1.00 58.63  ? 238 TYR F CZ  1 
ATOM   8452  O OH  . TYR E 1 239 ? 16.580  -16.543 19.644  1.00 57.64  ? 238 TYR F OH  1 
ATOM   8453  N N   . GLN E 1 240 ? 19.818  -24.287 18.159  1.00 65.55  ? 239 GLN F N   1 
ATOM   8454  C CA  . GLN E 1 240 ? 20.474  -25.524 17.788  1.00 67.18  ? 239 GLN F CA  1 
ATOM   8455  C C   . GLN E 1 240 ? 20.760  -25.521 16.304  1.00 66.91  ? 239 GLN F C   1 
ATOM   8456  O O   . GLN E 1 240 ? 19.947  -25.046 15.541  1.00 65.75  ? 239 GLN F O   1 
ATOM   8457  C CB  . GLN E 1 240 ? 19.571  -26.706 18.102  1.00 68.31  ? 239 GLN F CB  1 
ATOM   8458  C CG  . GLN E 1 240 ? 18.224  -26.629 17.403  1.00 67.44  ? 239 GLN F CG  1 
ATOM   8459  C CD  . GLN E 1 240 ? 17.413  -27.866 17.661  1.00 68.91  ? 239 GLN F CD  1 
ATOM   8460  O OE1 . GLN E 1 240 ? 17.612  -28.881 17.002  1.00 70.17  ? 239 GLN F OE1 1 
ATOM   8461  N NE2 . GLN E 1 240 ? 16.501  -27.783 18.618  1.00 68.95  ? 239 GLN F NE2 1 
ATOM   8462  N N   . ALA E 1 241 ? 21.881  -26.105 15.901  1.00 68.21  ? 240 ALA F N   1 
ATOM   8463  C CA  . ALA E 1 241 ? 22.317  -26.039 14.516  1.00 68.24  ? 240 ALA F CA  1 
ATOM   8464  C C   . ALA E 1 241 ? 23.305  -27.172 14.261  1.00 70.36  ? 240 ALA F C   1 
ATOM   8465  O O   . ALA E 1 241 ? 23.782  -27.767 15.223  1.00 71.55  ? 240 ALA F O   1 
ATOM   8466  C CB  . ALA E 1 241 ? 22.951  -24.694 14.270  1.00 67.08  ? 240 ALA F CB  1 
ATOM   8467  N N   . TRP E 1 242 ? 23.580  -27.461 12.982  1.00 70.98  ? 241 TRP F N   1 
ATOM   8468  C CA  . TRP E 1 242 ? 24.440  -28.617 12.627  1.00 73.19  ? 241 TRP F CA  1 
ATOM   8469  C C   . TRP E 1 242 ? 25.188  -28.411 11.314  1.00 73.81  ? 241 TRP F C   1 
ATOM   8470  O O   . TRP E 1 242 ? 24.810  -27.518 10.538  1.00 72.67  ? 241 TRP F O   1 
ATOM   8471  C CB  . TRP E 1 242 ? 23.574  -29.873 12.511  1.00 74.11  ? 241 TRP F CB  1 
ATOM   8472  C CG  . TRP E 1 242 ? 22.465  -29.785 11.499  1.00 73.38  ? 241 TRP F CG  1 
ATOM   8473  C CD1 . TRP E 1 242 ? 21.166  -29.450 11.737  1.00 71.90  ? 241 TRP F CD1 1 
ATOM   8474  C CD2 . TRP E 1 242 ? 22.555  -30.060 10.085  1.00 74.36  ? 241 TRP F CD2 1 
ATOM   8475  N NE1 . TRP E 1 242 ? 20.444  -29.490 10.576  1.00 71.89  ? 241 TRP F NE1 1 
ATOM   8476  C CE2 . TRP E 1 242 ? 21.267  -29.862 9.547   1.00 73.40  ? 241 TRP F CE2 1 
ATOM   8477  C CE3 . TRP E 1 242 ? 23.589  -30.448 9.229   1.00 76.14  ? 241 TRP F CE3 1 
ATOM   8478  C CZ2 . TRP E 1 242 ? 20.992  -30.037 8.194   1.00 74.18  ? 241 TRP F CZ2 1 
ATOM   8479  C CZ3 . TRP E 1 242 ? 23.315  -30.611 7.891   1.00 76.92  ? 241 TRP F CZ3 1 
ATOM   8480  C CH2 . TRP E 1 242 ? 22.035  -30.415 7.383   1.00 75.98  ? 241 TRP F CH2 1 
ATOM   8481  N N   . ALA E 1 243 ? 26.189  -29.254 11.056  1.00 75.87  ? 242 ALA F N   1 
ATOM   8482  C CA  . ALA E 1 243 ? 26.976  -29.179 9.804   1.00 76.90  ? 242 ALA F CA  1 
ATOM   8483  C C   . ALA E 1 243 ? 27.311  -30.599 9.339   1.00 79.54  ? 242 ALA F C   1 
ATOM   8484  O O   . ALA E 1 243 ? 27.810  -31.374 10.167  1.00 80.90  ? 242 ALA F O   1 
ATOM   8485  C CB  . ALA E 1 243 ? 28.217  -28.368 10.037  1.00 76.78  ? 242 ALA F CB  1 
ATOM   8486  N N   . SER E 1 244 ? 27.084  -30.917 8.061   1.00 80.41  ? 243 SER F N   1 
ATOM   8487  C CA  . SER E 1 244 ? 27.264  -32.283 7.574   1.00 82.94  ? 243 SER F CA  1 
ATOM   8488  C C   . SER E 1 244 ? 28.290  -32.351 6.443   1.00 84.85  ? 243 SER F C   1 
ATOM   8489  O O   . SER E 1 244 ? 28.434  -31.424 5.645   1.00 84.15  ? 243 SER F O   1 
ATOM   8490  C CB  . SER E 1 244 ? 25.945  -32.890 7.123   1.00 82.89  ? 243 SER F CB  1 
ATOM   8491  O OG  . SER E 1 244 ? 25.302  -32.065 6.140   1.00 81.63  ? 243 SER F OG  1 
ATOM   8492  N N   . ILE E 1 245 ? 28.980  -33.491 6.382   1.00 87.47  ? 244 ILE F N   1 
ATOM   8493  C CA  . ILE E 1 245 ? 29.946  -33.790 5.339   1.00 89.88  ? 244 ILE F CA  1 
ATOM   8494  C C   . ILE E 1 245 ? 29.846  -35.295 5.114   1.00 92.45  ? 244 ILE F C   1 
ATOM   8495  O O   . ILE E 1 245 ? 29.172  -35.961 5.895   1.00 92.19  ? 244 ILE F O   1 
ATOM   8496  C CB  . ILE E 1 245 ? 31.355  -33.302 5.754   1.00 90.57  ? 244 ILE F CB  1 
ATOM   8497  C CG1 . ILE E 1 245 ? 32.214  -32.870 4.557   1.00 92.05  ? 244 ILE F CG1 1 
ATOM   8498  C CG2 . ILE E 1 245 ? 32.071  -34.302 6.660   1.00 92.47  ? 244 ILE F CG2 1 
ATOM   8499  C CD1 . ILE E 1 245 ? 33.486  -33.695 4.311   1.00 95.41  ? 244 ILE F CD1 1 
ATOM   8500  N N   . GLU E 1 246 ? 30.522  -35.830 4.086   1.00 95.09  ? 245 GLU F N   1 
ATOM   8501  C CA  . GLU E 1 246 ? 30.304  -37.210 3.651   1.00 97.68  ? 245 GLU F CA  1 
ATOM   8502  C C   . GLU E 1 246 ? 31.462  -38.127 4.068   1.00 100.41 ? 245 GLU F C   1 
ATOM   8503  O O   . GLU E 1 246 ? 31.300  -38.876 5.027   1.00 100.72 ? 245 GLU F O   1 
ATOM   8504  C CB  . GLU E 1 246 ? 30.003  -37.279 2.148   1.00 98.98  ? 245 GLU F CB  1 
ATOM   8505  C CG  . GLU E 1 246 ? 31.135  -36.834 1.213   1.00 100.63 ? 245 GLU F CG  1 
ATOM   8506  C CD  . GLU E 1 246 ? 31.695  -35.420 1.402   1.00 98.65  ? 245 GLU F CD  1 
ATOM   8507  O OE1 . GLU E 1 246 ? 30.922  -34.449 1.252   1.00 96.13  ? 245 GLU F OE1 1 
ATOM   8508  O OE2 . GLU E 1 246 ? 32.911  -35.277 1.696   1.00 99.78  ? 245 GLU F OE2 1 
ATOM   8509  N N   . LEU E 1 247 ? 32.615  -38.054 3.386   1.00 102.48 ? 246 LEU F N   1 
ATOM   8510  C CA  . LEU E 1 247 ? 33.590  -39.142 3.328   1.00 105.93 ? 246 LEU F CA  1 
ATOM   8511  C C   . LEU E 1 247 ? 32.944  -40.505 3.018   1.00 107.96 ? 246 LEU F C   1 
ATOM   8512  O O   . LEU E 1 247 ? 31.746  -40.560 2.654   1.00 106.87 ? 246 LEU F O   1 
ATOM   8513  C CB  . LEU E 1 247 ? 34.376  -39.221 4.642   1.00 105.95 ? 246 LEU F CB  1 
ATOM   8514  C CG  . LEU E 1 247 ? 33.982  -40.313 5.644   1.00 106.54 ? 246 LEU F CG  1 
ATOM   8515  C CD1 . LEU E 1 247 ? 34.550  -41.676 5.243   1.00 110.37 ? 246 LEU F CD1 1 
ATOM   8516  C CD2 . LEU E 1 247 ? 34.424  -39.939 7.062   1.00 105.35 ? 246 LEU F CD2 1 
ATOM   8517  N N   . GLN E 1 250 ? 34.702  -45.074 1.210   1.00 122.05 ? 249 GLN F N   1 
ATOM   8518  C CA  . GLN E 1 250 ? 35.939  -45.824 1.383   1.00 125.35 ? 249 GLN F CA  1 
ATOM   8519  C C   . GLN E 1 250 ? 36.729  -45.259 2.561   1.00 123.92 ? 249 GLN F C   1 
ATOM   8520  O O   . GLN E 1 250 ? 36.290  -44.297 3.212   1.00 120.43 ? 249 GLN F O   1 
ATOM   8521  C CB  . GLN E 1 250 ? 36.764  -45.864 0.088   1.00 128.45 ? 249 GLN F CB  1 
ATOM   8522  C CG  . GLN E 1 250 ? 36.704  -47.212 -0.631  1.00 132.41 ? 249 GLN F CG  1 
ATOM   8523  C CD  . GLN E 1 250 ? 37.421  -47.239 -1.963  1.00 135.63 ? 249 GLN F CD  1 
ATOM   8524  O OE1 . GLN E 1 250 ? 38.057  -46.265 -2.360  1.00 135.12 ? 249 GLN F OE1 1 
ATOM   8525  N NE2 . GLN E 1 250 ? 37.321  -48.356 -2.671  1.00 139.21 ? 249 GLN F NE2 1 
ATOM   8526  N N   . SER E 1 251 ? 37.846  -45.962 2.826   1.00 126.98 ? 250 SER F N   1 
ATOM   8527  C CA  . SER E 1 251 ? 38.933  -45.591 3.720   1.00 127.05 ? 250 SER F CA  1 
ATOM   8528  C C   . SER E 1 251 ? 39.264  -44.098 3.628   1.00 124.60 ? 250 SER F C   1 
ATOM   8529  O O   . SER E 1 251 ? 39.188  -43.495 2.559   1.00 124.43 ? 250 SER F O   1 
ATOM   8530  C CB  . SER E 1 251 ? 40.126  -46.450 3.382   1.00 131.43 ? 250 SER F CB  1 
ATOM   8531  O OG  . SER E 1 251 ? 41.237  -46.132 4.199   1.00 131.95 ? 250 SER F OG  1 
ATOM   8532  N N   . SER E 1 252 ? 39.598  -43.492 4.773   1.00 122.79 ? 251 SER F N   1 
ATOM   8533  C CA  . SER E 1 252 ? 39.716  -42.046 4.863   1.00 120.07 ? 251 SER F CA  1 
ATOM   8534  C C   . SER E 1 252 ? 40.680  -41.655 5.981   1.00 120.13 ? 251 SER F C   1 
ATOM   8535  O O   . SER E 1 252 ? 41.366  -42.493 6.555   1.00 122.57 ? 251 SER F O   1 
ATOM   8536  C CB  . SER E 1 252 ? 38.346  -41.436 5.073   1.00 116.21 ? 251 SER F CB  1 
ATOM   8537  O OG  . SER E 1 252 ? 37.906  -41.613 6.415   1.00 114.60 ? 251 SER F OG  1 
ATOM   8538  N N   . ASN E 1 253 ? 40.684  -40.353 6.307   1.00 117.44 ? 252 ASN F N   1 
ATOM   8539  C CA  . ASN E 1 253 ? 41.415  -39.805 7.444   1.00 117.00 ? 252 ASN F CA  1 
ATOM   8540  C C   . ASN E 1 253 ? 40.549  -39.927 8.709   1.00 114.63 ? 252 ASN F C   1 
ATOM   8541  O O   . ASN E 1 253 ? 39.521  -40.618 8.689   1.00 113.95 ? 252 ASN F O   1 
ATOM   8542  C CB  . ASN E 1 253 ? 41.886  -38.370 7.133   1.00 115.72 ? 252 ASN F CB  1 
ATOM   8543  C CG  . ASN E 1 253 ? 42.815  -38.305 5.932   1.00 118.54 ? 252 ASN F CG  1 
ATOM   8544  O OD1 . ASN E 1 253 ? 43.127  -39.338 5.323   1.00 121.52 ? 252 ASN F OD1 1 
ATOM   8545  N ND2 . ASN E 1 253 ? 43.312  -37.111 5.637   1.00 117.90 ? 252 ASN F ND2 1 
ATOM   8546  N N   . LEU E 1 254 ? 40.969  -39.252 9.802   1.00 113.63 ? 253 LEU F N   1 
ATOM   8547  C CA  . LEU E 1 254 ? 40.216  -39.278 11.045  1.00 111.59 ? 253 LEU F CA  1 
ATOM   8548  C C   . LEU E 1 254 ? 39.241  -38.114 11.090  1.00 107.77 ? 253 LEU F C   1 
ATOM   8549  O O   . LEU E 1 254 ? 38.181  -38.278 11.706  1.00 105.89 ? 253 LEU F O   1 
ATOM   8550  C CB  . LEU E 1 254 ? 41.150  -39.314 12.258  1.00 112.98 ? 253 LEU F CB  1 
ATOM   8551  C CG  . LEU E 1 254 ? 41.431  -40.704 12.852  1.00 115.74 ? 253 LEU F CG  1 
ATOM   8552  C CD1 . LEU E 1 254 ? 41.175  -40.715 14.362  1.00 114.87 ? 253 LEU F CD1 1 
ATOM   8553  C CD2 . LEU E 1 254 ? 40.646  -41.826 12.173  1.00 116.48 ? 253 LEU F CD2 1 
ATOM   8554  N N   . TYR E 1 255 ? 39.575  -36.977 10.433  1.00 106.82 ? 254 TYR F N   1 
ATOM   8555  C CA  . TYR E 1 255 ? 38.709  -35.795 10.385  1.00 103.35 ? 254 TYR F CA  1 
ATOM   8556  C C   . TYR E 1 255 ? 38.545  -35.154 11.774  1.00 101.51 ? 254 TYR F C   1 
ATOM   8557  O O   . TYR E 1 255 ? 39.051  -35.681 12.756  1.00 102.95 ? 254 TYR F O   1 
ATOM   8558  C CB  . TYR E 1 255 ? 37.343  -36.151 9.782   1.00 101.76 ? 254 TYR F CB  1 
ATOM   8559  C CG  . TYR E 1 255 ? 37.317  -36.462 8.289   1.00 103.05 ? 254 TYR F CG  1 
ATOM   8560  C CD1 . TYR E 1 255 ? 37.152  -35.441 7.353   1.00 101.72 ? 254 TYR F CD1 1 
ATOM   8561  C CD2 . TYR E 1 255 ? 37.442  -37.769 7.818   1.00 105.76 ? 254 TYR F CD2 1 
ATOM   8562  C CE1 . TYR E 1 255 ? 37.117  -35.717 5.993   1.00 103.12 ? 254 TYR F CE1 1 
ATOM   8563  C CE2 . TYR E 1 255 ? 37.416  -38.053 6.459   1.00 107.20 ? 254 TYR F CE2 1 
ATOM   8564  C CZ  . TYR E 1 255 ? 37.216  -37.023 5.549   1.00 105.82 ? 254 TYR F CZ  1 
ATOM   8565  O OH  . TYR E 1 255 ? 37.184  -37.213 4.197   1.00 107.31 ? 254 TYR F OH  1 
ATOM   8566  N N   . SER E 1 256 ? 37.820  -34.025 11.847  1.00 98.49  ? 255 SER F N   1 
ATOM   8567  C CA  . SER E 1 256 ? 37.671  -33.272 13.083  1.00 96.81  ? 255 SER F CA  1 
ATOM   8568  C C   . SER E 1 256 ? 36.700  -32.107 12.880  1.00 93.53  ? 255 SER F C   1 
ATOM   8569  O O   . SER E 1 256 ? 36.699  -31.463 11.840  1.00 92.90  ? 255 SER F O   1 
ATOM   8570  C CB  . SER E 1 256 ? 39.014  -32.763 13.576  1.00 98.47  ? 255 SER F CB  1 
ATOM   8571  O OG  . SER E 1 256 ? 39.791  -32.246 12.497  1.00 99.49  ? 255 SER F OG  1 
ATOM   8572  N N   . CYS E 1 257 ? 35.867  -31.863 13.895  1.00 91.59  ? 256 CYS F N   1 
ATOM   8573  C CA  . CYS E 1 257 ? 34.862  -30.772 13.818  1.00 88.54  ? 256 CYS F CA  1 
ATOM   8574  C C   . CYS E 1 257 ? 35.359  -29.563 14.605  1.00 87.52  ? 256 CYS F C   1 
ATOM   8575  O O   . CYS E 1 257 ? 35.820  -29.756 15.736  1.00 88.18  ? 256 CYS F O   1 
ATOM   8576  C CB  . CYS E 1 257 ? 33.531  -31.209 14.411  1.00 87.42  ? 256 CYS F CB  1 
ATOM   8577  S SG  . CYS E 1 257 ? 32.201  -30.009 14.158  1.00 83.90  ? 256 CYS F SG  1 
ATOM   8578  N N   . HIS E 1 258 ? 35.261  -28.371 14.021  1.00 86.17  ? 257 HIS F N   1 
ATOM   8579  C CA  . HIS E 1 258 ? 35.693  -27.130 14.668  1.00 85.44  ? 257 HIS F CA  1 
ATOM   8580  C C   . HIS E 1 258 ? 34.521  -26.169 14.811  1.00 82.46  ? 257 HIS F C   1 
ATOM   8581  O O   . HIS E 1 258 ? 33.927  -25.798 13.795  1.00 81.12  ? 257 HIS F O   1 
ATOM   8582  C CB  . HIS E 1 258 ? 36.796  -26.433 13.866  1.00 86.64  ? 257 HIS F CB  1 
ATOM   8583  C CG  . HIS E 1 258 ? 38.113  -27.133 13.955  1.00 89.81  ? 257 HIS F CG  1 
ATOM   8584  N ND1 . HIS E 1 258 ? 39.283  -26.457 14.211  1.00 91.34  ? 257 HIS F ND1 1 
ATOM   8585  C CD2 . HIS E 1 258 ? 38.467  -28.429 13.821  1.00 91.94  ? 257 HIS F CD2 1 
ATOM   8586  C CE1 . HIS E 1 258 ? 40.296  -27.318 14.240  1.00 94.29  ? 257 HIS F CE1 1 
ATOM   8587  N NE2 . HIS E 1 258 ? 39.823  -28.524 13.988  1.00 94.67  ? 257 HIS F NE2 1 
ATOM   8588  N N   . VAL E 1 259 ? 34.234  -25.780 16.063  1.00 81.64  ? 258 VAL F N   1 
ATOM   8589  C CA  . VAL E 1 259 ? 33.077  -24.887 16.376  1.00 79.03  ? 258 VAL F CA  1 
ATOM   8590  C C   . VAL E 1 259 ? 33.517  -23.700 17.242  1.00 78.75  ? 258 VAL F C   1 
ATOM   8591  O O   . VAL E 1 259 ? 34.453  -23.869 18.034  1.00 80.55  ? 258 VAL F O   1 
ATOM   8592  C CB  . VAL E 1 259 ? 31.960  -25.677 17.083  1.00 78.37  ? 258 VAL F CB  1 
ATOM   8593  C CG1 . VAL E 1 259 ? 30.724  -24.835 17.355  1.00 75.89  ? 258 VAL F CG1 1 
ATOM   8594  C CG2 . VAL E 1 259 ? 31.583  -26.937 16.322  1.00 78.99  ? 258 VAL F CG2 1 
ATOM   8595  N N   . GLU E 1 260 ? 32.849  -22.553 17.107  1.00 76.61  ? 259 GLU F N   1 
ATOM   8596  C CA  . GLU E 1 260 ? 33.130  -21.333 17.858  1.00 76.23  ? 259 GLU F CA  1 
ATOM   8597  C C   . GLU E 1 260 ? 31.826  -20.665 18.280  1.00 73.88  ? 259 GLU F C   1 
ATOM   8598  O O   . GLU E 1 260 ? 30.977  -20.398 17.435  1.00 72.16  ? 259 GLU F O   1 
ATOM   8599  C CB  . GLU E 1 260 ? 33.915  -20.322 17.019  1.00 76.45  ? 259 GLU F CB  1 
ATOM   8600  C CG  . GLU E 1 260 ? 34.592  -19.227 17.838  1.00 77.04  ? 259 GLU F CG  1 
ATOM   8601  C CD  . GLU E 1 260 ? 36.030  -18.941 17.417  1.00 79.24  ? 259 GLU F CD  1 
ATOM   8602  O OE1 . GLU E 1 260 ? 36.849  -19.896 17.351  1.00 81.37  ? 259 GLU F OE1 1 
ATOM   8603  O OE2 . GLU E 1 260 ? 36.345  -17.775 17.152  1.00 79.03  ? 259 GLU F OE2 1 
ATOM   8604  N N   . HIS E 1 261 ? 31.708  -20.391 19.582  1.00 74.03  ? 260 HIS F N   1 
ATOM   8605  C CA  . HIS E 1 261 ? 30.512  -19.706 20.132  1.00 72.14  ? 260 HIS F CA  1 
ATOM   8606  C C   . HIS E 1 261 ? 30.998  -18.751 21.220  1.00 72.76  ? 260 HIS F C   1 
ATOM   8607  O O   . HIS E 1 261 ? 31.943  -19.110 21.940  1.00 74.78  ? 260 HIS F O   1 
ATOM   8608  C CB  . HIS E 1 261 ? 29.525  -20.727 20.690  1.00 71.87  ? 260 HIS F CB  1 
ATOM   8609  C CG  . HIS E 1 261 ? 28.190  -20.216 21.106  1.00 70.15  ? 260 HIS F CG  1 
ATOM   8610  N ND1 . HIS E 1 261 ? 27.858  -20.032 22.429  1.00 70.59  ? 260 HIS F ND1 1 
ATOM   8611  C CD2 . HIS E 1 261 ? 27.099  -19.901 20.404  1.00 68.32  ? 260 HIS F CD2 1 
ATOM   8612  C CE1 . HIS E 1 261 ? 26.609  -19.606 22.508  1.00 69.02  ? 260 HIS F CE1 1 
ATOM   8613  N NE2 . HIS E 1 261 ? 26.130  -19.514 21.290  1.00 67.60  ? 260 HIS F NE2 1 
ATOM   8614  N N   . SER E 1 262 ? 30.404  -17.563 21.308  1.00 71.21  ? 261 SER F N   1 
ATOM   8615  C CA  . SER E 1 262 ? 30.779  -16.536 22.320  1.00 71.71  ? 261 SER F CA  1 
ATOM   8616  C C   . SER E 1 262 ? 32.235  -16.788 22.720  1.00 74.23  ? 261 SER F C   1 
ATOM   8617  O O   . SER E 1 262 ? 32.464  -17.070 23.903  1.00 75.53  ? 261 SER F O   1 
ATOM   8618  C CB  . SER E 1 262 ? 29.866  -16.581 23.507  1.00 71.39  ? 261 SER F CB  1 
ATOM   8619  O OG  . SER E 1 262 ? 28.715  -17.358 23.224  1.00 71.16  ? 261 SER F OG  1 
ATOM   8620  N N   . GLY E 1 263 ? 33.186  -16.590 21.796  1.00 75.13  ? 262 GLY F N   1 
ATOM   8621  C CA  . GLY E 1 263 ? 34.612  -16.575 22.174  1.00 77.56  ? 262 GLY F CA  1 
ATOM   8622  C C   . GLY E 1 263 ? 35.302  -17.890 22.464  1.00 79.74  ? 262 GLY F C   1 
ATOM   8623  O O   . GLY E 1 263 ? 36.494  -17.847 22.810  1.00 82.06  ? 262 GLY F O   1 
ATOM   8624  N N   . VAL E 1 264 ? 34.612  -19.019 22.320  1.00 79.22  ? 263 VAL F N   1 
ATOM   8625  C CA  . VAL E 1 264 ? 35.257  -20.302 22.718  1.00 81.44  ? 263 VAL F CA  1 
ATOM   8626  C C   . VAL E 1 264 ? 35.483  -21.185 21.493  1.00 81.63  ? 263 VAL F C   1 
ATOM   8627  O O   . VAL E 1 264 ? 34.496  -21.509 20.825  1.00 79.86  ? 263 VAL F O   1 
ATOM   8628  C CB  . VAL E 1 264 ? 34.422  -21.038 23.780  1.00 81.53  ? 263 VAL F CB  1 
ATOM   8629  C CG1 . VAL E 1 264 ? 35.284  -21.952 24.633  1.00 84.43  ? 263 VAL F CG1 1 
ATOM   8630  C CG2 . VAL E 1 264 ? 33.630  -20.079 24.653  1.00 80.18  ? 263 VAL F CG2 1 
ATOM   8631  N N   . HIS E 1 265 ? 36.736  -21.535 21.202  1.00 83.96  ? 264 HIS F N   1 
ATOM   8632  C CA  . HIS E 1 265 ? 36.985  -22.490 20.125  1.00 84.58  ? 264 HIS F CA  1 
ATOM   8633  C C   . HIS E 1 265 ? 36.871  -23.922 20.664  1.00 85.82  ? 264 HIS F C   1 
ATOM   8634  O O   . HIS E 1 265 ? 37.732  -24.333 21.437  1.00 88.16  ? 264 HIS F O   1 
ATOM   8635  C CB  . HIS E 1 265 ? 38.337  -22.209 19.436  1.00 86.60  ? 264 HIS F CB  1 
ATOM   8636  C CG  . HIS E 1 265 ? 38.696  -23.164 18.323  1.00 87.65  ? 264 HIS F CG  1 
ATOM   8637  N ND1 . HIS E 1 265 ? 39.963  -23.671 18.064  1.00 90.54  ? 264 HIS F ND1 1 
ATOM   8638  C CD2 . HIS E 1 265 ? 37.886  -23.713 17.382  1.00 86.30  ? 264 HIS F CD2 1 
ATOM   8639  C CE1 . HIS E 1 265 ? 39.917  -24.500 17.012  1.00 90.92  ? 264 HIS F CE1 1 
ATOM   8640  N NE2 . HIS E 1 265 ? 38.660  -24.529 16.576  1.00 88.36  ? 264 HIS F NE2 1 
ATOM   8641  N N   . MET E 1 266 ? 35.844  -24.689 20.242  1.00 84.51  ? 265 MET F N   1 
ATOM   8642  C CA  . MET E 1 266 ? 35.709  -26.106 20.609  1.00 85.81  ? 265 MET F CA  1 
ATOM   8643  C C   . MET E 1 266 ? 36.043  -27.028 19.433  1.00 86.82  ? 265 MET F C   1 
ATOM   8644  O O   . MET E 1 266 ? 35.549  -26.805 18.332  1.00 85.38  ? 265 MET F O   1 
ATOM   8645  C CB  . MET E 1 266 ? 34.259  -26.415 20.974  1.00 83.96  ? 265 MET F CB  1 
ATOM   8646  C CG  . MET E 1 266 ? 33.831  -25.869 22.289  1.00 83.51  ? 265 MET F CG  1 
ATOM   8647  S SD  . MET E 1 266 ? 32.110  -25.362 22.236  1.00 80.45  ? 265 MET F SD  1 
ATOM   8648  C CE  . MET E 1 266 ? 32.213  -24.085 20.976  1.00 78.62  ? 265 MET F CE  1 
ATOM   8649  N N   . VAL E 1 267 ? 36.805  -28.096 19.673  1.00 89.36  ? 266 VAL F N   1 
ATOM   8650  C CA  . VAL E 1 267 ? 37.158  -29.029 18.616  1.00 90.67  ? 266 VAL F CA  1 
ATOM   8651  C C   . VAL E 1 267 ? 36.599  -30.398 18.987  1.00 91.44  ? 266 VAL F C   1 
ATOM   8652  O O   . VAL E 1 267 ? 36.349  -30.657 20.159  1.00 91.75  ? 266 VAL F O   1 
ATOM   8653  C CB  . VAL E 1 267 ? 38.682  -29.067 18.410  1.00 93.43  ? 266 VAL F CB  1 
ATOM   8654  C CG1 . VAL E 1 267 ? 39.129  -30.225 17.538  1.00 95.44  ? 266 VAL F CG1 1 
ATOM   8655  C CG2 . VAL E 1 267 ? 39.227  -27.769 17.841  1.00 92.91  ? 266 VAL F CG2 1 
ATOM   8656  N N   . LEU E 1 268 ? 36.416  -31.278 17.988  1.00 91.98  ? 267 LEU F N   1 
ATOM   8657  C CA  . LEU E 1 268 ? 35.941  -32.638 18.213  1.00 93.04  ? 267 LEU F CA  1 
ATOM   8658  C C   . LEU E 1 268 ? 36.689  -33.632 17.311  1.00 95.48  ? 267 LEU F C   1 
ATOM   8659  O O   . LEU E 1 268 ? 36.731  -33.475 16.099  1.00 95.23  ? 267 LEU F O   1 
ATOM   8660  C CB  . LEU E 1 268 ? 34.438  -32.635 17.930  1.00 90.62  ? 267 LEU F CB  1 
ATOM   8661  C CG  . LEU E 1 268 ? 33.606  -33.502 18.868  1.00 90.85  ? 267 LEU F CG  1 
ATOM   8662  C CD1 . LEU E 1 268 ? 34.394  -34.715 19.364  1.00 93.90  ? 267 LEU F CD1 1 
ATOM   8663  C CD2 . LEU E 1 268 ? 33.114  -32.677 20.038  1.00 89.39  ? 267 LEU F CD2 1 
ATOM   8664  N N   . GLN E 1 269 ? 37.275  -34.675 17.897  1.00 98.06  ? 268 GLN F N   1 
ATOM   8665  C CA  . GLN E 1 269 ? 38.017  -35.668 17.127  1.00 100.70 ? 268 GLN F CA  1 
ATOM   8666  C C   . GLN E 1 269 ? 37.114  -36.897 16.933  1.00 101.03 ? 268 GLN F C   1 
ATOM   8667  O O   . GLN E 1 269 ? 36.395  -37.233 17.865  1.00 100.50 ? 268 GLN F O   1 
ATOM   8668  C CB  . GLN E 1 269 ? 39.346  -35.961 17.841  1.00 103.61 ? 268 GLN F CB  1 
ATOM   8669  C CG  . GLN E 1 269 ? 40.275  -36.910 17.094  1.00 106.71 ? 268 GLN F CG  1 
ATOM   8670  C CD  . GLN E 1 269 ? 40.262  -36.703 15.594  1.00 106.35 ? 268 GLN F CD  1 
ATOM   8671  O OE1 . GLN E 1 269 ? 39.779  -37.550 14.827  1.00 106.83 ? 268 GLN F OE1 1 
ATOM   8672  N NE2 . GLN E 1 269 ? 40.760  -35.544 15.173  1.00 105.60 ? 268 GLN F NE2 1 
ATOM   8673  N N   . VAL E 1 270 ? 37.128  -37.542 15.745  1.00 102.07 ? 269 VAL F N   1 
ATOM   8674  C CA  . VAL E 1 270 ? 36.211  -38.636 15.397  1.00 102.41 ? 269 VAL F CA  1 
ATOM   8675  C C   . VAL E 1 270 ? 36.994  -39.936 15.156  1.00 105.93 ? 269 VAL F C   1 
ATOM   8676  O O   . VAL E 1 270 ? 38.003  -39.876 14.450  1.00 107.60 ? 269 VAL F O   1 
ATOM   8677  C CB  . VAL E 1 270 ? 35.287  -38.285 14.201  1.00 100.51 ? 269 VAL F CB  1 
ATOM   8678  C CG1 . VAL E 1 270 ? 35.710  -37.019 13.478  1.00 99.18  ? 269 VAL F CG1 1 
ATOM   8679  C CG2 . VAL E 1 270 ? 35.116  -39.421 13.201  1.00 102.42 ? 269 VAL F CG2 1 
ATOM   8680  N N   . MET F 2 1   ? 1.772   -8.842  -6.517  1.00 65.20  ? 0   MET G N   1 
ATOM   8681  C CA  . MET F 2 1   ? 2.408   -9.257  -5.216  1.00 62.60  ? 0   MET G CA  1 
ATOM   8682  C C   . MET F 2 1   ? 3.435   -10.368 -5.486  1.00 62.84  ? 0   MET G C   1 
ATOM   8683  O O   . MET F 2 1   ? 3.087   -11.428 -6.022  1.00 64.13  ? 0   MET G O   1 
ATOM   8684  C CB  . MET F 2 1   ? 1.377   -9.700  -4.140  1.00 61.30  ? 0   MET G CB  1 
ATOM   8685  C CG  . MET F 2 1   ? -0.130  -9.423  -4.531  1.00 62.80  ? 0   MET G CG  1 
ATOM   8686  S SD  . MET F 2 1   ? -1.517  -9.665  -3.304  1.00 61.88  ? 0   MET G SD  1 
ATOM   8687  C CE  . MET F 2 1   ? -2.920  -9.566  -4.451  1.00 64.92  ? 0   MET G CE  1 
ATOM   8688  N N   . ILE F 2 2   ? 4.725   -10.080 -5.222  1.00 62.01  ? 1   ILE G N   1 
ATOM   8689  C CA  . ILE F 2 2   ? 5.736   -11.124 -5.370  1.00 62.28  ? 1   ILE G CA  1 
ATOM   8690  C C   . ILE F 2 2   ? 5.754   -11.832 -4.020  1.00 60.09  ? 1   ILE G C   1 
ATOM   8691  O O   . ILE F 2 2   ? 6.287   -11.275 -3.045  1.00 58.43  ? 1   ILE G O   1 
ATOM   8692  C CB  . ILE F 2 2   ? 7.135   -10.639 -5.865  1.00 63.08  ? 1   ILE G CB  1 
ATOM   8693  C CG1 . ILE F 2 2   ? 7.038   -9.537  -6.959  1.00 65.02  ? 1   ILE G CG1 1 
ATOM   8694  C CG2 . ILE F 2 2   ? 7.989   -11.861 -6.260  1.00 64.10  ? 1   ILE G CG2 1 
ATOM   8695  C CD1 . ILE F 2 2   ? 7.861   -9.699  -8.268  1.00 67.76  ? 1   ILE G CD1 1 
ATOM   8696  N N   . GLN F 2 3   ? 5.062   -12.997 -3.977  1.00 60.35  ? 2   GLN G N   1 
ATOM   8697  C CA  . GLN F 2 3   ? 4.896   -13.753 -2.733  1.00 58.60  ? 2   GLN G CA  1 
ATOM   8698  C C   . GLN F 2 3   ? 6.041   -14.732 -2.514  1.00 58.39  ? 2   GLN G C   1 
ATOM   8699  O O   . GLN F 2 3   ? 6.656   -15.214 -3.481  1.00 60.04  ? 2   GLN G O   1 
ATOM   8700  C CB  . GLN F 2 3   ? 3.535   -14.426 -2.669  1.00 59.06  ? 2   GLN G CB  1 
ATOM   8701  C CG  . GLN F 2 3   ? 2.464   -13.362 -2.779  1.00 59.32  ? 2   GLN G CG  1 
ATOM   8702  C CD  . GLN F 2 3   ? 1.130   -13.930 -3.173  1.00 60.77  ? 2   GLN G CD  1 
ATOM   8703  O OE1 . GLN F 2 3   ? 0.935   -14.371 -4.304  1.00 62.91  ? 2   GLN G OE1 1 
ATOM   8704  N NE2 . GLN F 2 3   ? 0.188   -13.906 -2.243  1.00 59.92  ? 2   GLN G NE2 1 
ATOM   8705  N N   . ARG F 2 4   ? 6.333   -14.916 -1.214  1.00 56.55  ? 3   ARG G N   1 
ATOM   8706  C CA  . ARG F 2 4   ? 7.321   -15.878 -0.764  1.00 56.24  ? 3   ARG G CA  1 
ATOM   8707  C C   . ARG F 2 4   ? 6.581   -16.902 0.082   1.00 55.52  ? 3   ARG G C   1 
ATOM   8708  O O   . ARG F 2 4   ? 5.637   -16.570 0.802   1.00 54.61  ? 3   ARG G O   1 
ATOM   8709  C CB  . ARG F 2 4   ? 8.479   -15.145 -0.087  1.00 55.27  ? 3   ARG G CB  1 
ATOM   8710  C CG  . ARG F 2 4   ? 9.175   -14.175 -1.049  1.00 56.40  ? 3   ARG G CG  1 
ATOM   8711  C CD  . ARG F 2 4   ? 10.588  -13.700 -0.694  1.00 56.28  ? 3   ARG G CD  1 
ATOM   8712  N NE  . ARG F 2 4   ? 10.643  -12.924 0.535   1.00 54.72  ? 3   ARG G NE  1 
ATOM   8713  C CZ  . ARG F 2 4   ? 9.976   -11.783 0.727   1.00 54.17  ? 3   ARG G CZ  1 
ATOM   8714  N NH1 . ARG F 2 4   ? 9.326   -11.170 -0.268  1.00 55.06  ? 3   ARG G NH1 1 
ATOM   8715  N NH2 . ARG F 2 4   ? 9.988   -11.221 1.924   1.00 52.97  ? 3   ARG G NH2 1 
ATOM   8716  N N   . THR F 2 5   ? 6.982   -18.164 -0.114  1.00 56.28  ? 4   THR G N   1 
ATOM   8717  C CA  . THR F 2 5   ? 6.240   -19.336 0.347   1.00 56.30  ? 4   THR G CA  1 
ATOM   8718  C C   . THR F 2 5   ? 6.947   -19.878 1.587   1.00 55.05  ? 4   THR G C   1 
ATOM   8719  O O   . THR F 2 5   ? 8.151   -19.724 1.702   1.00 54.88  ? 4   THR G O   1 
ATOM   8720  C CB  . THR F 2 5   ? 6.039   -20.333 -0.824  1.00 58.44  ? 4   THR G CB  1 
ATOM   8721  O OG1 . THR F 2 5   ? 4.803   -21.063 -0.708  1.00 58.97  ? 4   THR G OG1 1 
ATOM   8722  C CG2 . THR F 2 5   ? 7.200   -21.292 -0.998  1.00 59.19  ? 4   THR G CG2 1 
ATOM   8723  N N   . PRO F 2 6   ? 6.233   -20.493 2.556   1.00 54.38  ? 5   PRO G N   1 
ATOM   8724  C CA  . PRO F 2 6   ? 6.836   -20.843 3.823   1.00 53.32  ? 5   PRO G CA  1 
ATOM   8725  C C   . PRO F 2 6   ? 7.816   -21.993 3.686   1.00 54.08  ? 5   PRO G C   1 
ATOM   8726  O O   . PRO F 2 6   ? 7.534   -22.987 3.017   1.00 55.33  ? 5   PRO G O   1 
ATOM   8727  C CB  . PRO F 2 6   ? 5.685   -21.230 4.758   1.00 52.87  ? 5   PRO G CB  1 
ATOM   8728  C CG  . PRO F 2 6   ? 4.474   -21.331 3.913   1.00 53.90  ? 5   PRO G CG  1 
ATOM   8729  C CD  . PRO F 2 6   ? 4.814   -20.829 2.529   1.00 54.85  ? 5   PRO G CD  1 
ATOM   8730  N N   . LYS F 2 7   ? 8.984   -21.791 4.315   1.00 53.53  ? 6   LYS G N   1 
ATOM   8731  C CA  . LYS F 2 7   ? 9.946   -22.850 4.530   1.00 54.16  ? 6   LYS G CA  1 
ATOM   8732  C C   . LYS F 2 7   ? 9.583   -23.549 5.836   1.00 53.51  ? 6   LYS G C   1 
ATOM   8733  O O   . LYS F 2 7   ? 9.522   -22.923 6.909   1.00 52.47  ? 6   LYS G O   1 
ATOM   8734  C CB  . LYS F 2 7   ? 11.356  -22.278 4.602   1.00 54.22  ? 6   LYS G CB  1 
ATOM   8735  C CG  . LYS F 2 7   ? 12.354  -23.235 5.202   1.00 54.74  ? 6   LYS G CG  1 
ATOM   8736  C CD  . LYS F 2 7   ? 13.610  -22.601 5.610   1.00 54.79  ? 6   LYS G CD  1 
ATOM   8737  C CE  . LYS F 2 7   ? 14.400  -22.158 4.410   1.00 55.98  ? 6   LYS G CE  1 
ATOM   8738  N NZ  . LYS F 2 7   ? 15.844  -22.340 4.658   1.00 56.98  ? 6   LYS G NZ  1 
ATOM   8739  N N   . ILE F 2 8   ? 9.372   -24.864 5.738   1.00 54.41  ? 7   ILE G N   1 
ATOM   8740  C CA  . ILE F 2 8   ? 8.945   -25.625 6.892   1.00 54.12  ? 7   ILE G CA  1 
ATOM   8741  C C   . ILE F 2 8   ? 10.096  -26.514 7.346   1.00 54.72  ? 7   ILE G C   1 
ATOM   8742  O O   . ILE F 2 8   ? 10.569  -27.360 6.589   1.00 55.96  ? 7   ILE G O   1 
ATOM   8743  C CB  . ILE F 2 8   ? 7.699   -26.424 6.495   1.00 54.90  ? 7   ILE G CB  1 
ATOM   8744  C CG1 . ILE F 2 8   ? 6.650   -25.507 5.856   1.00 54.69  ? 7   ILE G CG1 1 
ATOM   8745  C CG2 . ILE F 2 8   ? 7.163   -27.206 7.685   1.00 54.82  ? 7   ILE G CG2 1 
ATOM   8746  C CD1 . ILE F 2 8   ? 5.797   -26.179 4.791   1.00 56.20  ? 7   ILE G CD1 1 
ATOM   8747  N N   . GLN F 2 9   ? 10.537  -26.313 8.588   1.00 54.09  ? 8   GLN G N   1 
ATOM   8748  C CA  . GLN F 2 9   ? 11.598  -27.110 9.195   1.00 54.79  ? 8   GLN G CA  1 
ATOM   8749  C C   . GLN F 2 9   ? 11.069  -27.814 10.455  1.00 54.77  ? 8   GLN G C   1 
ATOM   8750  O O   . GLN F 2 9   ? 10.562  -27.150 11.371  1.00 53.99  ? 8   GLN G O   1 
ATOM   8751  C CB  . GLN F 2 9   ? 12.826  -26.232 9.480   1.00 54.63  ? 8   GLN G CB  1 
ATOM   8752  C CG  . GLN F 2 9   ? 13.602  -25.849 8.223   1.00 55.26  ? 8   GLN G CG  1 
ATOM   8753  C CD  . GLN F 2 9   ? 14.450  -24.624 8.433   1.00 54.95  ? 8   GLN G CD  1 
ATOM   8754  O OE1 . GLN F 2 9   ? 13.961  -23.585 8.894   1.00 53.88  ? 8   GLN G OE1 1 
ATOM   8755  N NE2 . GLN F 2 9   ? 15.718  -24.719 8.075   1.00 56.11  ? 8   GLN G NE2 1 
ATOM   8756  N N   . VAL F 2 10  ? 11.172  -29.163 10.505  1.00 55.87  ? 9   VAL G N   1 
ATOM   8757  C CA  . VAL F 2 10  ? 10.617  -29.893 11.640  1.00 56.12  ? 9   VAL G CA  1 
ATOM   8758  C C   . VAL F 2 10  ? 11.714  -30.610 12.419  1.00 57.04  ? 9   VAL G C   1 
ATOM   8759  O O   . VAL F 2 10  ? 12.439  -31.436 11.878  1.00 58.11  ? 9   VAL G O   1 
ATOM   8760  C CB  . VAL F 2 10  ? 9.509   -30.886 11.266  1.00 56.84  ? 9   VAL G CB  1 
ATOM   8761  C CG1 . VAL F 2 10  ? 8.886   -31.422 12.543  1.00 57.13  ? 9   VAL G CG1 1 
ATOM   8762  C CG2 . VAL F 2 10  ? 8.435   -30.301 10.370  1.00 56.40  ? 9   VAL G CG2 1 
ATOM   8763  N N   . TYR F 2 11  ? 11.739  -30.347 13.727  1.00 56.88  ? 10  TYR G N   1 
ATOM   8764  C CA  . TYR F 2 11  ? 12.784  -30.841 14.604  1.00 57.90  ? 10  TYR G CA  1 
ATOM   8765  C C   . TYR F 2 11  ? 12.286  -30.852 16.052  1.00 58.13  ? 10  TYR G C   1 
ATOM   8766  O O   . TYR F 2 11  ? 11.236  -30.277 16.363  1.00 57.40  ? 10  TYR G O   1 
ATOM   8767  C CB  . TYR F 2 11  ? 14.027  -29.971 14.410  1.00 57.83  ? 10  TYR G CB  1 
ATOM   8768  C CG  . TYR F 2 11  ? 13.795  -28.508 14.754  1.00 56.70  ? 10  TYR G CG  1 
ATOM   8769  C CD1 . TYR F 2 11  ? 12.859  -27.744 14.068  1.00 55.48  ? 10  TYR G CD1 1 
ATOM   8770  C CD2 . TYR F 2 11  ? 14.498  -27.882 15.776  1.00 57.09  ? 10  TYR G CD2 1 
ATOM   8771  C CE1 . TYR F 2 11  ? 12.611  -26.418 14.388  1.00 54.59  ? 10  TYR G CE1 1 
ATOM   8772  C CE2 . TYR F 2 11  ? 14.259  -26.557 16.115  1.00 56.30  ? 10  TYR G CE2 1 
ATOM   8773  C CZ  . TYR F 2 11  ? 13.318  -25.817 15.409  1.00 54.99  ? 10  TYR G CZ  1 
ATOM   8774  O OH  . TYR F 2 11  ? 13.053  -24.501 15.637  1.00 54.28  ? 10  TYR G OH  1 
ATOM   8775  N N   . SER F 2 12  ? 13.073  -31.524 16.908  1.00 59.42  ? 11  SER G N   1 
ATOM   8776  C CA  . SER F 2 12  ? 12.808  -31.653 18.332  1.00 60.21  ? 11  SER G CA  1 
ATOM   8777  C C   . SER F 2 12  ? 13.734  -30.738 19.128  1.00 60.55  ? 11  SER G C   1 
ATOM   8778  O O   . SER F 2 12  ? 14.885  -30.558 18.739  1.00 60.87  ? 11  SER G O   1 
ATOM   8779  C CB  . SER F 2 12  ? 13.021  -33.073 18.737  1.00 61.78  ? 11  SER G CB  1 
ATOM   8780  O OG  . SER F 2 12  ? 14.341  -33.507 18.388  1.00 62.68  ? 11  SER G OG  1 
ATOM   8781  N N   . ARG F 2 13  ? 13.238  -30.202 20.251  1.00 60.83  ? 12  ARG G N   1 
ATOM   8782  C CA  . ARG F 2 13  ? 13.966  -29.229 21.063  1.00 61.39  ? 12  ARG G CA  1 
ATOM   8783  C C   . ARG F 2 13  ? 15.289  -29.821 21.560  1.00 63.19  ? 12  ARG G C   1 
ATOM   8784  O O   . ARG F 2 13  ? 16.354  -29.243 21.326  1.00 63.45  ? 12  ARG G O   1 
ATOM   8785  C CB  . ARG F 2 13  ? 13.097  -28.785 22.251  1.00 61.92  ? 12  ARG G CB  1 
ATOM   8786  C CG  . ARG F 2 13  ? 13.837  -28.011 23.336  1.00 63.28  ? 12  ARG G CG  1 
ATOM   8787  C CD  . ARG F 2 13  ? 12.936  -27.540 24.466  1.00 64.08  ? 12  ARG G CD  1 
ATOM   8788  N NE  . ARG F 2 13  ? 11.876  -26.649 23.989  1.00 62.48  ? 12  ARG G NE  1 
ATOM   8789  C CZ  . ARG F 2 13  ? 10.841  -26.226 24.714  1.00 62.95  ? 12  ARG G CZ  1 
ATOM   8790  N NH1 . ARG F 2 13  ? 10.825  -26.408 26.023  1.00 65.08  ? 12  ARG G NH1 1 
ATOM   8791  N NH2 . ARG F 2 13  ? 9.827   -25.622 24.114  1.00 61.53  ? 12  ARG G NH2 1 
ATOM   8792  N N   . HIS F 2 14  ? 15.182  -30.960 22.273  1.00 64.64  ? 13  HIS G N   1 
ATOM   8793  C CA  . HIS F 2 14  ? 16.302  -31.749 22.770  1.00 66.64  ? 13  HIS G CA  1 
ATOM   8794  C C   . HIS F 2 14  ? 16.499  -32.981 21.863  1.00 66.72  ? 13  HIS G C   1 
ATOM   8795  O O   . HIS F 2 14  ? 15.545  -33.524 21.306  1.00 65.84  ? 13  HIS G O   1 
ATOM   8796  C CB  . HIS F 2 14  ? 16.065  -32.117 24.248  1.00 68.57  ? 13  HIS G CB  1 
ATOM   8797  C CG  . HIS F 2 14  ? 15.728  -31.003 25.192  1.00 68.90  ? 13  HIS G CG  1 
ATOM   8798  N ND1 . HIS F 2 14  ? 14.512  -30.942 25.844  1.00 68.96  ? 13  HIS G ND1 1 
ATOM   8799  C CD2 . HIS F 2 14  ? 16.423  -29.972 25.644  1.00 69.56  ? 13  HIS G CD2 1 
ATOM   8800  C CE1 . HIS F 2 14  ? 14.466  -29.885 26.638  1.00 69.59  ? 13  HIS G CE1 1 
ATOM   8801  N NE2 . HIS F 2 14  ? 15.618  -29.291 26.534  1.00 69.96  ? 13  HIS G NE2 1 
ATOM   8802  N N   . PRO F 2 15  ? 17.753  -33.465 21.681  1.00 68.06  ? 14  PRO G N   1 
ATOM   8803  C CA  . PRO F 2 15  ? 18.031  -34.669 20.905  1.00 68.60  ? 14  PRO G CA  1 
ATOM   8804  C C   . PRO F 2 15  ? 17.063  -35.813 21.179  1.00 69.01  ? 14  PRO G C   1 
ATOM   8805  O O   . PRO F 2 15  ? 16.819  -36.154 22.346  1.00 70.27  ? 14  PRO G O   1 
ATOM   8806  C CB  . PRO F 2 15  ? 19.453  -35.055 21.341  1.00 70.85  ? 14  PRO G CB  1 
ATOM   8807  C CG  . PRO F 2 15  ? 20.106  -33.724 21.600  1.00 70.73  ? 14  PRO G CG  1 
ATOM   8808  C CD  . PRO F 2 15  ? 19.000  -32.850 22.157  1.00 69.36  ? 14  PRO G CD  1 
ATOM   8809  N N   . ALA F 2 16  ? 16.554  -36.385 20.068  1.00 68.20  ? 15  ALA G N   1 
ATOM   8810  C CA  . ALA F 2 16  ? 15.527  -37.418 20.076  1.00 68.50  ? 15  ALA G CA  1 
ATOM   8811  C C   . ALA F 2 16  ? 16.021  -38.652 20.818  1.00 70.81  ? 15  ALA G C   1 
ATOM   8812  O O   . ALA F 2 16  ? 17.091  -39.165 20.507  1.00 72.00  ? 15  ALA G O   1 
ATOM   8813  C CB  . ALA F 2 16  ? 15.152  -37.767 18.656  1.00 67.69  ? 15  ALA G CB  1 
ATOM   8814  N N   . GLU F 2 17  ? 15.226  -39.121 21.780  1.00 71.62  ? 16  GLU G N   1 
ATOM   8815  C CA  . GLU F 2 17  ? 15.580  -40.306 22.543  1.00 73.98  ? 16  GLU G CA  1 
ATOM   8816  C C   . GLU F 2 17  ? 14.264  -40.928 22.980  1.00 74.36  ? 16  GLU G C   1 
ATOM   8817  O O   . GLU F 2 17  ? 13.474  -40.267 23.642  1.00 73.86  ? 16  GLU G O   1 
ATOM   8818  C CB  . GLU F 2 17  ? 16.477  -39.939 23.734  1.00 75.48  ? 16  GLU G CB  1 
ATOM   8819  C CG  . GLU F 2 17  ? 17.039  -41.145 24.503  1.00 78.26  ? 16  GLU G CG  1 
ATOM   8820  C CD  . GLU F 2 17  ? 17.152  -40.883 25.999  1.00 79.99  ? 16  GLU G CD  1 
ATOM   8821  O OE1 . GLU F 2 17  ? 16.151  -40.293 26.542  1.00 79.30  ? 16  GLU G OE1 1 
ATOM   8822  O OE2 . GLU F 2 17  ? 18.217  -41.238 26.617  1.00 82.24  ? 16  GLU G OE2 1 
ATOM   8823  N N   . ASN F 2 18  ? 14.020  -42.186 22.605  1.00 75.46  ? 17  ASN G N   1 
ATOM   8824  C CA  . ASN F 2 18  ? 12.649  -42.689 22.588  1.00 75.50  ? 17  ASN G CA  1 
ATOM   8825  C C   . ASN F 2 18  ? 12.076  -42.692 24.015  1.00 76.78  ? 17  ASN G C   1 
ATOM   8826  O O   . ASN F 2 18  ? 10.909  -42.375 24.231  1.00 76.30  ? 17  ASN G O   1 
ATOM   8827  C CB  . ASN F 2 18  ? 12.517  -44.003 21.795  1.00 76.59  ? 17  ASN G CB  1 
ATOM   8828  C CG  . ASN F 2 18  ? 12.630  -43.814 20.285  1.00 75.23  ? 17  ASN G CG  1 
ATOM   8829  O OD1 . ASN F 2 18  ? 13.382  -44.525 19.623  1.00 76.18  ? 17  ASN G OD1 1 
ATOM   8830  N ND2 . ASN F 2 18  ? 11.897  -42.873 19.712  1.00 73.28  ? 17  ASN G ND2 1 
ATOM   8831  N N   . GLY F 2 19  ? 12.889  -42.960 25.032  1.00 78.63  ? 18  GLY G N   1 
ATOM   8832  C CA  . GLY F 2 19  ? 12.369  -42.953 26.396  1.00 80.21  ? 18  GLY G CA  1 
ATOM   8833  C C   . GLY F 2 19  ? 11.757  -41.609 26.816  1.00 78.92  ? 18  GLY G C   1 
ATOM   8834  O O   . GLY F 2 19  ? 10.737  -41.585 27.512  1.00 79.68  ? 18  GLY G O   1 
ATOM   8835  N N   . LYS F 2 20  ? 12.391  -40.503 26.381  1.00 77.18  ? 19  LYS G N   1 
ATOM   8836  C CA  . LYS F 2 20  ? 12.332  -39.249 27.127  1.00 76.86  ? 19  LYS G CA  1 
ATOM   8837  C C   . LYS F 2 20  ? 11.475  -38.172 26.432  1.00 74.37  ? 19  LYS G C   1 
ATOM   8838  O O   . LYS F 2 20  ? 11.540  -37.933 25.217  1.00 72.42  ? 19  LYS G O   1 
ATOM   8839  C CB  . LYS F 2 20  ? 13.738  -38.722 27.453  1.00 77.46  ? 19  LYS G CB  1 
ATOM   8840  C CG  . LYS F 2 20  ? 13.736  -37.570 28.451  1.00 77.98  ? 19  LYS G CG  1 
ATOM   8841  C CD  . LYS F 2 20  ? 12.905  -37.841 29.734  1.00 80.15  ? 19  LYS G CD  1 
ATOM   8842  C CE  . LYS F 2 20  ? 12.683  -36.611 30.599  1.00 80.62  ? 19  LYS G CE  1 
ATOM   8843  N NZ  . LYS F 2 20  ? 13.795  -35.621 30.467  1.00 80.09  ? 19  LYS G NZ  1 
ATOM   8844  N N   . SER F 2 21  ? 10.693  -37.485 27.271  1.00 74.75  ? 20  SER G N   1 
ATOM   8845  C CA  . SER F 2 21  ? 9.910   -36.331 26.875  1.00 72.85  ? 20  SER G CA  1 
ATOM   8846  C C   . SER F 2 21  ? 10.807  -35.249 26.269  1.00 71.12  ? 20  SER G C   1 
ATOM   8847  O O   . SER F 2 21  ? 12.021  -35.217 26.448  1.00 71.76  ? 20  SER G O   1 
ATOM   8848  C CB  . SER F 2 21  ? 9.126   -35.784 28.037  1.00 74.16  ? 20  SER G CB  1 
ATOM   8849  O OG  . SER F 2 21  ? 10.002  -35.160 28.957  1.00 75.37  ? 20  SER G OG  1 
ATOM   8850  N N   . ASN F 2 22  ? 10.148  -34.340 25.566  1.00 69.13  ? 21  ASN G N   1 
ATOM   8851  C CA  . ASN F 2 22  ? 10.758  -33.557 24.514  1.00 67.15  ? 21  ASN G CA  1 
ATOM   8852  C C   . ASN F 2 22  ? 9.671   -32.674 23.908  1.00 65.40  ? 21  ASN G C   1 
ATOM   8853  O O   . ASN F 2 22  ? 8.487   -32.831 24.217  1.00 65.80  ? 21  ASN G O   1 
ATOM   8854  C CB  . ASN F 2 22  ? 11.368  -34.414 23.400  1.00 66.65  ? 21  ASN G CB  1 
ATOM   8855  C CG  . ASN F 2 22  ? 12.555  -33.754 22.744  1.00 65.77  ? 21  ASN G CG  1 
ATOM   8856  O OD1 . ASN F 2 22  ? 12.824  -32.581 23.000  1.00 65.23  ? 21  ASN G OD1 1 
ATOM   8857  N ND2 . ASN F 2 22  ? 13.255  -34.495 21.899  1.00 65.84  ? 21  ASN G ND2 1 
ATOM   8858  N N   . PHE F 2 23  ? 10.099  -31.748 23.045  1.00 63.70  ? 22  PHE G N   1 
ATOM   8859  C CA  . PHE F 2 23  ? 9.166   -30.897 22.342  1.00 62.08  ? 22  PHE G CA  1 
ATOM   8860  C C   . PHE F 2 23  ? 9.415   -31.017 20.849  1.00 60.65  ? 22  PHE G C   1 
ATOM   8861  O O   . PHE F 2 23  ? 10.566  -30.985 20.388  1.00 60.44  ? 22  PHE G O   1 
ATOM   8862  C CB  . PHE F 2 23  ? 9.341   -29.464 22.795  1.00 61.66  ? 22  PHE G CB  1 
ATOM   8863  C CG  . PHE F 2 23  ? 8.730   -29.147 24.128  1.00 63.11  ? 22  PHE G CG  1 
ATOM   8864  C CD1 . PHE F 2 23  ? 9.446   -29.298 25.295  1.00 64.98  ? 22  PHE G CD1 1 
ATOM   8865  C CD2 . PHE F 2 23  ? 7.442   -28.632 24.196  1.00 62.84  ? 22  PHE G CD2 1 
ATOM   8866  C CE1 . PHE F 2 23  ? 8.887   -28.919 26.503  1.00 66.60  ? 22  PHE G CE1 1 
ATOM   8867  C CE2 . PHE F 2 23  ? 6.888   -28.249 25.408  1.00 64.42  ? 22  PHE G CE2 1 
ATOM   8868  C CZ  . PHE F 2 23  ? 7.614   -28.394 26.556  1.00 66.32  ? 22  PHE G CZ  1 
ATOM   8869  N N   . LEU F 2 24  ? 8.312   -31.193 20.117  1.00 60.02  ? 23  LEU G N   1 
ATOM   8870  C CA  . LEU F 2 24  ? 8.369   -31.224 18.668  1.00 58.92  ? 23  LEU G CA  1 
ATOM   8871  C C   . LEU F 2 24  ? 8.165   -29.792 18.138  1.00 57.43  ? 23  LEU G C   1 
ATOM   8872  O O   . LEU F 2 24  ? 7.270   -29.069 18.573  1.00 57.21  ? 23  LEU G O   1 
ATOM   8873  C CB  . LEU F 2 24  ? 7.326   -32.239 18.176  1.00 59.49  ? 23  LEU G CB  1 
ATOM   8874  C CG  . LEU F 2 24  ? 7.096   -32.247 16.671  1.00 58.74  ? 23  LEU G CG  1 
ATOM   8875  C CD1 . LEU F 2 24  ? 8.342   -32.749 15.960  1.00 58.88  ? 23  LEU G CD1 1 
ATOM   8876  C CD2 . LEU F 2 24  ? 5.869   -33.059 16.339  1.00 59.58  ? 23  LEU G CD2 1 
ATOM   8877  N N   . ASN F 2 25  ? 9.039   -29.368 17.224  1.00 56.63  ? 24  ASN G N   1 
ATOM   8878  C CA  . ASN F 2 25  ? 9.025   -28.005 16.751  1.00 55.41  ? 24  ASN G CA  1 
ATOM   8879  C C   . ASN F 2 25  ? 8.778   -28.026 15.250  1.00 54.75  ? 24  ASN G C   1 
ATOM   8880  O O   . ASN F 2 25  ? 9.412   -28.824 14.558  1.00 55.21  ? 24  ASN G O   1 
ATOM   8881  C CB  . ASN F 2 25  ? 10.344  -27.275 17.023  1.00 55.36  ? 24  ASN G CB  1 
ATOM   8882  C CG  . ASN F 2 25  ? 10.622  -26.992 18.487  1.00 56.24  ? 24  ASN G CG  1 
ATOM   8883  O OD1 . ASN F 2 25  ? 9.745   -26.614 19.266  1.00 56.42  ? 24  ASN G OD1 1 
ATOM   8884  N ND2 . ASN F 2 25  ? 11.876  -27.140 18.870  1.00 57.08  ? 24  ASN G ND2 1 
ATOM   8885  N N   . CYS F 2 26  ? 7.877   -27.134 14.780  1.00 53.93  ? 25  CYS G N   1 
ATOM   8886  C CA  . CYS F 2 26  ? 7.810   -26.719 13.382  1.00 53.33  ? 25  CYS G CA  1 
ATOM   8887  C C   . CYS F 2 26  ? 8.098   -25.215 13.200  1.00 52.37  ? 25  CYS G C   1 
ATOM   8888  O O   . CYS F 2 26  ? 7.311   -24.345 13.625  1.00 51.94  ? 25  CYS G O   1 
ATOM   8889  C CB  . CYS F 2 26  ? 6.456   -27.048 12.783  1.00 53.57  ? 25  CYS G CB  1 
ATOM   8890  S SG  . CYS F 2 26  ? 6.531   -26.955 10.973  1.00 53.56  ? 25  CYS G SG  1 
ATOM   8891  N N   . TYR F 2 27  ? 9.230   -24.927 12.524  1.00 52.25  ? 26  TYR G N   1 
ATOM   8892  C CA  . TYR F 2 27  ? 9.690   -23.574 12.232  1.00 51.59  ? 26  TYR G CA  1 
ATOM   8893  C C   . TYR F 2 27  ? 9.283   -23.197 10.815  1.00 51.33  ? 26  TYR G C   1 
ATOM   8894  O O   . TYR F 2 27  ? 9.956   -23.526 9.824   1.00 51.80  ? 26  TYR G O   1 
ATOM   8895  C CB  . TYR F 2 27  ? 11.208  -23.418 12.314  1.00 51.99  ? 26  TYR G CB  1 
ATOM   8896  C CG  . TYR F 2 27  ? 11.721  -21.985 12.392  1.00 51.59  ? 26  TYR G CG  1 
ATOM   8897  C CD1 . TYR F 2 27  ? 11.471  -21.175 13.504  1.00 51.41  ? 26  TYR G CD1 1 
ATOM   8898  C CD2 . TYR F 2 27  ? 12.514  -21.442 11.380  1.00 51.70  ? 26  TYR G CD2 1 
ATOM   8899  C CE1 . TYR F 2 27  ? 11.969  -19.876 13.595  1.00 51.29  ? 26  TYR G CE1 1 
ATOM   8900  C CE2 . TYR F 2 27  ? 13.010  -20.135 11.453  1.00 51.54  ? 26  TYR G CE2 1 
ATOM   8901  C CZ  . TYR F 2 27  ? 12.734  -19.355 12.565  1.00 51.31  ? 26  TYR G CZ  1 
ATOM   8902  O OH  . TYR F 2 27  ? 13.185  -18.072 12.648  1.00 51.36  ? 26  TYR G OH  1 
ATOM   8903  N N   . VAL F 2 28  ? 8.198   -22.429 10.758  1.00 50.81  ? 27  VAL G N   1 
ATOM   8904  C CA  . VAL F 2 28  ? 7.690   -21.911 9.514   1.00 50.72  ? 27  VAL G CA  1 
ATOM   8905  C C   . VAL F 2 28  ? 8.205   -20.500 9.333   1.00 50.18  ? 27  VAL G C   1 
ATOM   8906  O O   . VAL F 2 28  ? 7.861   -19.673 10.152  1.00 49.71  ? 27  VAL G O   1 
ATOM   8907  C CB  . VAL F 2 28  ? 6.176   -21.910 9.607   1.00 50.75  ? 27  VAL G CB  1 
ATOM   8908  C CG1 . VAL F 2 28  ? 5.548   -21.512 8.304   1.00 51.02  ? 27  VAL G CG1 1 
ATOM   8909  C CG2 . VAL F 2 28  ? 5.720   -23.279 10.017  1.00 51.45  ? 27  VAL G CG2 1 
ATOM   8910  N N   . SER F 2 29  ? 8.961   -20.235 8.256   1.00 50.48  ? 28  SER G N   1 
ATOM   8911  C CA  . SER F 2 29  ? 9.638   -18.958 8.076   1.00 50.23  ? 28  SER G CA  1 
ATOM   8912  C C   . SER F 2 29  ? 9.611   -18.461 6.615   1.00 50.68  ? 28  SER G C   1 
ATOM   8913  O O   . SER F 2 29  ? 9.261   -19.204 5.676   1.00 51.38  ? 28  SER G O   1 
ATOM   8914  C CB  . SER F 2 29  ? 11.030  -19.070 8.601   1.00 50.56  ? 28  SER G CB  1 
ATOM   8915  O OG  . SER F 2 29  ? 11.904  -19.435 7.576   1.00 51.41  ? 28  SER G OG  1 
ATOM   8916  N N   . GLY F 2 30  ? 9.944   -17.166 6.431   1.00 50.49  ? 29  GLY G N   1 
ATOM   8917  C CA  . GLY F 2 30  ? 10.282  -16.617 5.127   1.00 51.21  ? 29  GLY G CA  1 
ATOM   8918  C C   . GLY F 2 30  ? 9.083   -16.444 4.194   1.00 51.48  ? 29  GLY G C   1 
ATOM   8919  O O   . GLY F 2 30  ? 9.274   -16.377 2.980   1.00 52.50  ? 29  GLY G O   1 
ATOM   8920  N N   . PHE F 2 31  ? 7.871   -16.301 4.741   1.00 50.86  ? 30  PHE G N   1 
ATOM   8921  C CA  . PHE F 2 31  ? 6.672   -16.203 3.917   1.00 51.40  ? 30  PHE G CA  1 
ATOM   8922  C C   . PHE F 2 31  ? 5.961   -14.841 4.014   1.00 51.04  ? 30  PHE G C   1 
ATOM   8923  O O   . PHE F 2 31  ? 6.151   -14.094 4.980   1.00 50.25  ? 30  PHE G O   1 
ATOM   8924  C CB  . PHE F 2 31  ? 5.699   -17.312 4.296   1.00 51.51  ? 30  PHE G CB  1 
ATOM   8925  C CG  . PHE F 2 31  ? 5.157   -17.223 5.695   1.00 50.62  ? 30  PHE G CG  1 
ATOM   8926  C CD1 . PHE F 2 31  ? 5.918   -17.642 6.776   1.00 50.07  ? 30  PHE G CD1 1 
ATOM   8927  C CD2 . PHE F 2 31  ? 3.880   -16.718 5.923   1.00 50.65  ? 30  PHE G CD2 1 
ATOM   8928  C CE1 . PHE F 2 31  ? 5.419   -17.527 8.062   1.00 49.59  ? 30  PHE G CE1 1 
ATOM   8929  C CE2 . PHE F 2 31  ? 3.379   -16.622 7.212   1.00 50.17  ? 30  PHE G CE2 1 
ATOM   8930  C CZ  . PHE F 2 31  ? 4.146   -17.038 8.272   1.00 49.67  ? 30  PHE G CZ  1 
ATOM   8931  N N   . HIS F 2 32  ? 5.118   -14.544 3.004   1.00 51.90  ? 31  HIS G N   1 
ATOM   8932  C CA  . HIS F 2 32  ? 4.375   -13.304 2.880   1.00 51.94  ? 31  HIS G CA  1 
ATOM   8933  C C   . HIS F 2 32  ? 3.219   -13.526 1.919   1.00 53.19  ? 31  HIS G C   1 
ATOM   8934  O O   . HIS F 2 32  ? 3.490   -14.024 0.827   1.00 54.34  ? 31  HIS G O   1 
ATOM   8935  C CB  . HIS F 2 32  ? 5.270   -12.210 2.282   1.00 52.17  ? 31  HIS G CB  1 
ATOM   8936  C CG  . HIS F 2 32  ? 4.803   -10.802 2.536   1.00 51.96  ? 31  HIS G CG  1 
ATOM   8937  N ND1 . HIS F 2 32  ? 3.583   -10.328 2.108   1.00 52.60  ? 31  HIS G ND1 1 
ATOM   8938  C CD2 . HIS F 2 32  ? 5.396   -9.782  3.179   1.00 51.40  ? 31  HIS G CD2 1 
ATOM   8939  C CE1 . HIS F 2 32  ? 3.456   -9.068  2.499   1.00 52.35  ? 31  HIS G CE1 1 
ATOM   8940  N NE2 . HIS F 2 32  ? 4.547   -8.715  3.143   1.00 51.64  ? 31  HIS G NE2 1 
ATOM   8941  N N   . PRO F 2 33  ? 1.951   -13.133 2.227   1.00 53.34  ? 32  PRO G N   1 
ATOM   8942  C CA  . PRO F 2 33  ? 1.535   -12.374 3.409   1.00 52.43  ? 32  PRO G CA  1 
ATOM   8943  C C   . PRO F 2 33  ? 1.605   -13.089 4.748   1.00 51.53  ? 32  PRO G C   1 
ATOM   8944  O O   . PRO F 2 33  ? 2.406   -13.999 4.914   1.00 51.18  ? 32  PRO G O   1 
ATOM   8945  C CB  . PRO F 2 33  ? 0.049   -12.084 3.156   1.00 53.46  ? 32  PRO G CB  1 
ATOM   8946  C CG  . PRO F 2 33  ? -0.383  -13.246 2.369   1.00 54.61  ? 32  PRO G CG  1 
ATOM   8947  C CD  . PRO F 2 33  ? 0.775   -13.421 1.406   1.00 54.83  ? 32  PRO G CD  1 
ATOM   8948  N N   . SER F 2 34  ? 0.767   -12.613 5.681   1.00 51.40  ? 33  SER G N   1 
ATOM   8949  C CA  . SER F 2 34  ? 0.880   -12.905 7.104   1.00 50.74  ? 33  SER G CA  1 
ATOM   8950  C C   . SER F 2 34  ? 0.005   -14.109 7.451   1.00 51.29  ? 33  SER G C   1 
ATOM   8951  O O   . SER F 2 34  ? 0.326   -14.853 8.400   1.00 50.92  ? 33  SER G O   1 
ATOM   8952  C CB  . SER F 2 34  ? 0.539   -11.661 7.994   1.00 50.64  ? 33  SER G CB  1 
ATOM   8953  O OG  . SER F 2 34  ? -0.875  -11.440 8.221   1.00 51.52  ? 33  SER G OG  1 
ATOM   8954  N N   . ASP F 2 35  ? -1.099  -14.266 6.682   1.00 52.41  ? 34  ASP G N   1 
ATOM   8955  C CA  . ASP F 2 35  ? -2.115  -15.236 7.033   1.00 53.31  ? 34  ASP G CA  1 
ATOM   8956  C C   . ASP F 2 35  ? -1.598  -16.635 6.672   1.00 53.40  ? 34  ASP G C   1 
ATOM   8957  O O   . ASP F 2 35  ? -1.295  -16.915 5.517   1.00 53.87  ? 34  ASP G O   1 
ATOM   8958  C CB  . ASP F 2 35  ? -3.455  -14.765 6.476   1.00 54.72  ? 34  ASP G CB  1 
ATOM   8959  C CG  . ASP F 2 35  ? -4.542  -15.827 6.586   1.00 56.13  ? 34  ASP G CG  1 
ATOM   8960  O OD1 . ASP F 2 35  ? -4.517  -16.523 7.639   1.00 55.86  ? 34  ASP G OD1 1 
ATOM   8961  O OD2 . ASP F 2 35  ? -5.405  -15.987 5.607   1.00 57.72  ? 34  ASP G OD2 1 
ATOM   8962  N N   . ILE F 2 36  ? -1.427  -17.471 7.710   1.00 53.08  ? 35  ILE G N   1 
ATOM   8963  C CA  . ILE F 2 36  ? -0.857  -18.842 7.541   1.00 53.14  ? 35  ILE G CA  1 
ATOM   8964  C C   . ILE F 2 36  ? -1.606  -19.815 8.449   1.00 53.89  ? 35  ILE G C   1 
ATOM   8965  O O   . ILE F 2 36  ? -2.115  -19.375 9.491   1.00 53.86  ? 35  ILE G O   1 
ATOM   8966  C CB  . ILE F 2 36  ? 0.645   -18.857 7.879   1.00 51.93  ? 35  ILE G CB  1 
ATOM   8967  C CG1 . ILE F 2 36  ? 1.299   -20.204 7.560   1.00 52.18  ? 35  ILE G CG1 1 
ATOM   8968  C CG2 . ILE F 2 36  ? 0.880   -18.452 9.325   1.00 51.35  ? 35  ILE G CG2 1 
ATOM   8969  C CD1 . ILE F 2 36  ? 2.140   -20.192 6.314   1.00 52.38  ? 35  ILE G CD1 1 
ATOM   8970  N N   . GLU F 2 37  ? -1.694  -21.082 8.041   1.00 54.84  ? 36  GLU G N   1 
ATOM   8971  C CA  . GLU F 2 37  ? -2.329  -22.127 8.880   1.00 55.84  ? 36  GLU G CA  1 
ATOM   8972  C C   . GLU F 2 37  ? -1.286  -23.219 9.099   1.00 55.45  ? 36  GLU G C   1 
ATOM   8973  O O   . GLU F 2 37  ? -0.666  -23.621 8.115   1.00 55.40  ? 36  GLU G O   1 
ATOM   8974  C CB  . GLU F 2 37  ? -3.553  -22.715 8.185   1.00 57.74  ? 36  GLU G CB  1 
ATOM   8975  C CG  . GLU F 2 37  ? -4.010  -24.040 8.778   1.00 58.55  ? 36  GLU G CG  1 
ATOM   8976  C CD  . GLU F 2 37  ? -3.893  -25.255 7.872   1.00 58.56  ? 36  GLU G CD  1 
ATOM   8977  O OE1 . GLU F 2 37  ? -4.820  -25.483 7.070   1.00 59.59  ? 36  GLU G OE1 1 
ATOM   8978  O OE2 . GLU F 2 37  ? -2.882  -25.980 7.976   1.00 57.78  ? 36  GLU G OE2 1 
ATOM   8979  N N   . VAL F 2 38  ? -1.077  -23.632 10.348  1.00 55.35  ? 37  VAL G N   1 
ATOM   8980  C CA  . VAL F 2 38  ? -0.051  -24.668 10.651  1.00 55.17  ? 37  VAL G CA  1 
ATOM   8981  C C   . VAL F 2 38  ? -0.652  -25.697 11.610  1.00 56.28  ? 37  VAL G C   1 
ATOM   8982  O O   . VAL F 2 38  ? -1.249  -25.281 12.614  1.00 56.50  ? 37  VAL G O   1 
ATOM   8983  C CB  . VAL F 2 38  ? 1.231   -24.043 11.224  1.00 53.78  ? 37  VAL G CB  1 
ATOM   8984  C CG1 . VAL F 2 38  ? 2.197   -25.103 11.719  1.00 53.90  ? 37  VAL G CG1 1 
ATOM   8985  C CG2 . VAL F 2 38  ? 1.916   -23.121 10.231  1.00 52.92  ? 37  VAL G CG2 1 
ATOM   8986  N N   . ASP F 2 39  ? -0.517  -26.985 11.289  1.00 57.12  ? 38  ASP G N   1 
ATOM   8987  C CA  . ASP F 2 39  ? -1.016  -28.062 12.182  1.00 58.23  ? 38  ASP G CA  1 
ATOM   8988  C C   . ASP F 2 39  ? 0.082   -29.113 12.351  1.00 57.96  ? 38  ASP G C   1 
ATOM   8989  O O   . ASP F 2 39  ? 0.692   -29.483 11.336  1.00 57.70  ? 38  ASP G O   1 
ATOM   8990  C CB  . ASP F 2 39  ? -2.306  -28.674 11.641  1.00 60.12  ? 38  ASP G CB  1 
ATOM   8991  C CG  . ASP F 2 39  ? -3.559  -28.070 12.244  1.00 60.97  ? 38  ASP G CG  1 
ATOM   8992  O OD1 . ASP F 2 39  ? -3.471  -27.543 13.366  1.00 60.16  ? 38  ASP G OD1 1 
ATOM   8993  O OD2 . ASP F 2 39  ? -4.613  -28.137 11.587  1.00 62.68  ? 38  ASP G OD2 1 
ATOM   8994  N N   . LEU F 2 40  ? 0.342   -29.549 13.588  1.00 58.35  ? 39  LEU G N   1 
ATOM   8995  C CA  . LEU F 2 40  ? 1.299   -30.623 13.796  1.00 58.67  ? 39  LEU G CA  1 
ATOM   8996  C C   . LEU F 2 40  ? 0.597   -31.976 13.739  1.00 60.50  ? 39  LEU G C   1 
ATOM   8997  O O   . LEU F 2 40  ? -0.555  -32.112 14.158  1.00 61.61  ? 39  LEU G O   1 
ATOM   8998  C CB  . LEU F 2 40  ? 1.935   -30.429 15.166  1.00 58.35  ? 39  LEU G CB  1 
ATOM   8999  C CG  . LEU F 2 40  ? 2.780   -29.180 15.368  1.00 56.87  ? 39  LEU G CG  1 
ATOM   9000  C CD1 . LEU F 2 40  ? 3.456   -29.276 16.722  1.00 57.18  ? 39  LEU G CD1 1 
ATOM   9001  C CD2 . LEU F 2 40  ? 3.800   -29.011 14.247  1.00 55.97  ? 39  LEU G CD2 1 
ATOM   9002  N N   . LEU F 2 41  ? 1.325   -32.983 13.255  1.00 61.01  ? 40  LEU G N   1 
ATOM   9003  C CA  . LEU F 2 41  ? 0.688   -34.254 12.924  1.00 62.91  ? 40  LEU G CA  1 
ATOM   9004  C C   . LEU F 2 41  ? 1.393   -35.440 13.598  1.00 63.79  ? 40  LEU G C   1 
ATOM   9005  O O   . LEU F 2 41  ? 2.586   -35.674 13.349  1.00 63.30  ? 40  LEU G O   1 
ATOM   9006  C CB  . LEU F 2 41  ? 0.700   -34.459 11.396  1.00 63.38  ? 40  LEU G CB  1 
ATOM   9007  C CG  . LEU F 2 41  ? -0.187  -33.555 10.528  1.00 63.27  ? 40  LEU G CG  1 
ATOM   9008  C CD1 . LEU F 2 41  ? -0.100  -33.958 9.055   1.00 64.31  ? 40  LEU G CD1 1 
ATOM   9009  C CD2 . LEU F 2 41  ? -1.634  -33.550 11.002  1.00 64.46  ? 40  LEU G CD2 1 
ATOM   9010  N N   . LYS F 2 42  ? 0.624   -36.226 14.383  1.00 65.36  ? 41  LYS G N   1 
ATOM   9011  C CA  . LYS F 2 42  ? 1.051   -37.554 14.839  1.00 66.77  ? 41  LYS G CA  1 
ATOM   9012  C C   . LYS F 2 42  ? 0.372   -38.612 13.978  1.00 68.71  ? 41  LYS G C   1 
ATOM   9013  O O   . LYS F 2 42  ? -0.864  -38.737 13.979  1.00 69.99  ? 41  LYS G O   1 
ATOM   9014  C CB  . LYS F 2 42  ? 0.776   -37.837 16.333  1.00 67.64  ? 41  LYS G CB  1 
ATOM   9015  C CG  . LYS F 2 42  ? -0.688  -37.812 16.811  1.00 69.00  ? 41  LYS G CG  1 
ATOM   9016  C CD  . LYS F 2 42  ? -0.878  -38.061 18.324  1.00 70.14  ? 41  LYS G CD  1 
ATOM   9017  C CE  . LYS F 2 42  ? -0.421  -36.906 19.205  1.00 68.78  ? 41  LYS G CE  1 
ATOM   9018  N NZ  . LYS F 2 42  ? 0.203   -37.407 20.449  1.00 69.72  ? 41  LYS G NZ  1 
ATOM   9019  N N   . ASN F 2 43  ? 1.204   -39.354 13.235  1.00 69.15  ? 42  ASN G N   1 
ATOM   9020  C CA  . ASN F 2 43  ? 0.720   -40.442 12.398  1.00 71.29  ? 42  ASN G CA  1 
ATOM   9021  C C   . ASN F 2 43  ? -0.397  -39.881 11.521  1.00 71.66  ? 42  ASN G C   1 
ATOM   9022  O O   . ASN F 2 43  ? -1.389  -40.557 11.274  1.00 73.76  ? 42  ASN G O   1 
ATOM   9023  C CB  . ASN F 2 43  ? 0.246   -41.651 13.228  1.00 73.40  ? 42  ASN G CB  1 
ATOM   9024  C CG  . ASN F 2 43  ? 1.136   -41.998 14.414  1.00 73.09  ? 42  ASN G CG  1 
ATOM   9025  O OD1 . ASN F 2 43  ? 2.356   -42.102 14.270  1.00 72.38  ? 42  ASN G OD1 1 
ATOM   9026  N ND2 . ASN F 2 43  ? 0.544   -42.196 15.588  1.00 73.93  ? 42  ASN G ND2 1 
ATOM   9027  N N   . GLY F 2 44  ? -0.242  -38.620 11.107  1.00 69.79  ? 43  GLY G N   1 
ATOM   9028  C CA  . GLY F 2 44  ? -1.215  -37.968 10.257  1.00 70.11  ? 43  GLY G CA  1 
ATOM   9029  C C   . GLY F 2 44  ? -2.544  -37.591 10.936  1.00 70.70  ? 43  GLY G C   1 
ATOM   9030  O O   . GLY F 2 44  ? -3.511  -37.387 10.200  1.00 71.84  ? 43  GLY G O   1 
ATOM   9031  N N   . GLU F 2 45  ? -2.629  -37.461 12.281  1.00 70.23  ? 44  GLU G N   1 
ATOM   9032  C CA  . GLU F 2 45  ? -3.766  -36.785 12.923  1.00 70.55  ? 44  GLU G CA  1 
ATOM   9033  C C   . GLU F 2 45  ? -3.313  -35.469 13.590  1.00 68.25  ? 44  GLU G C   1 
ATOM   9034  O O   . GLU F 2 45  ? -2.137  -35.279 13.933  1.00 66.70  ? 44  GLU G O   1 
ATOM   9035  C CB  . GLU F 2 45  ? -4.472  -37.671 13.960  1.00 72.60  ? 44  GLU G CB  1 
ATOM   9036  C CG  . GLU F 2 45  ? -5.257  -38.872 13.419  1.00 75.40  ? 44  GLU G CG  1 
ATOM   9037  C CD  . GLU F 2 45  ? -6.003  -38.776 12.084  1.00 76.57  ? 44  GLU G CD  1 
ATOM   9038  O OE1 . GLU F 2 45  ? -6.823  -37.844 11.865  1.00 76.50  ? 44  GLU G OE1 1 
ATOM   9039  O OE2 . GLU F 2 45  ? -5.791  -39.690 11.260  1.00 77.91  ? 44  GLU G OE2 1 
ATOM   9040  N N   . ARG F 2 46  ? -4.275  -34.553 13.799  1.00 68.29  ? 45  ARG G N   1 
ATOM   9041  C CA  . ARG F 2 46  ? -3.985  -33.226 14.316  1.00 66.42  ? 45  ARG G CA  1 
ATOM   9042  C C   . ARG F 2 46  ? -3.770  -33.304 15.829  1.00 66.56  ? 45  ARG G C   1 
ATOM   9043  O O   . ARG F 2 46  ? -4.595  -33.862 16.548  1.00 68.44  ? 45  ARG G O   1 
ATOM   9044  C CB  . ARG F 2 46  ? -5.132  -32.261 13.962  1.00 66.78  ? 45  ARG G CB  1 
ATOM   9045  C CG  . ARG F 2 46  ? -4.903  -30.799 14.344  1.00 65.01  ? 45  ARG G CG  1 
ATOM   9046  C CD  . ARG F 2 46  ? -6.160  -29.937 14.138  1.00 65.83  ? 45  ARG G CD  1 
ATOM   9047  N NE  . ARG F 2 46  ? -6.024  -28.537 14.569  1.00 64.44  ? 45  ARG G NE  1 
ATOM   9048  C CZ  . ARG F 2 46  ? -6.090  -28.103 15.833  1.00 64.55  ? 45  ARG G CZ  1 
ATOM   9049  N NH1 . ARG F 2 46  ? -6.417  -28.923 16.823  1.00 66.13  ? 45  ARG G NH1 1 
ATOM   9050  N NH2 . ARG F 2 46  ? -5.819  -26.839 16.111  1.00 63.29  ? 45  ARG G NH2 1 
ATOM   9051  N N   . ILE F 2 47  ? -2.673  -32.687 16.302  1.00 64.80  ? 46  ILE G N   1 
ATOM   9052  C CA  . ILE F 2 47  ? -2.355  -32.593 17.716  1.00 64.99  ? 46  ILE G CA  1 
ATOM   9053  C C   . ILE F 2 47  ? -3.024  -31.337 18.277  1.00 64.81  ? 46  ILE G C   1 
ATOM   9054  O O   . ILE F 2 47  ? -2.770  -30.237 17.806  1.00 63.25  ? 46  ILE G O   1 
ATOM   9055  C CB  . ILE F 2 47  ? -0.826  -32.588 17.897  1.00 63.60  ? 46  ILE G CB  1 
ATOM   9056  C CG1 . ILE F 2 47  ? -0.191  -33.855 17.303  1.00 64.06  ? 46  ILE G CG1 1 
ATOM   9057  C CG2 . ILE F 2 47  ? -0.471  -32.404 19.366  1.00 64.06  ? 46  ILE G CG2 1 
ATOM   9058  C CD1 . ILE F 2 47  ? 1.326   -33.901 17.347  1.00 62.96  ? 46  ILE G CD1 1 
ATOM   9059  N N   . GLU F 2 48  ? -3.892  -31.500 19.279  1.00 66.64  ? 47  GLU G N   1 
ATOM   9060  C CA  . GLU F 2 48  ? -4.876  -30.468 19.580  1.00 67.14  ? 47  GLU G CA  1 
ATOM   9061  C C   . GLU F 2 48  ? -4.302  -29.328 20.416  1.00 66.19  ? 47  GLU G C   1 
ATOM   9062  O O   . GLU F 2 48  ? -4.420  -28.170 20.017  1.00 65.08  ? 47  GLU G O   1 
ATOM   9063  C CB  . GLU F 2 48  ? -6.104  -31.072 20.254  1.00 69.89  ? 47  GLU G CB  1 
ATOM   9064  C CG  . GLU F 2 48  ? -7.075  -31.626 19.254  1.00 71.04  ? 47  GLU G CG  1 
ATOM   9065  C CD  . GLU F 2 48  ? -8.508  -31.433 19.703  1.00 73.45  ? 47  GLU G CD  1 
ATOM   9066  O OE1 . GLU F 2 48  ? -9.136  -32.451 20.078  1.00 75.81  ? 47  GLU G OE1 1 
ATOM   9067  O OE2 . GLU F 2 48  ? -8.985  -30.265 19.673  1.00 73.13  ? 47  GLU G OE2 1 
ATOM   9068  N N   . LYS F 2 49  ? -3.701  -29.655 21.570  1.00 66.86  ? 48  LYS G N   1 
ATOM   9069  C CA  . LYS F 2 49  ? -2.982  -28.673 22.379  1.00 66.22  ? 48  LYS G CA  1 
ATOM   9070  C C   . LYS F 2 49  ? -1.613  -28.403 21.733  1.00 63.94  ? 48  LYS G C   1 
ATOM   9071  O O   . LYS F 2 49  ? -0.666  -29.184 21.858  1.00 63.79  ? 48  LYS G O   1 
ATOM   9072  C CB  . LYS F 2 49  ? -2.678  -29.103 23.831  1.00 68.00  ? 48  LYS G CB  1 
ATOM   9073  C CG  . LYS F 2 49  ? -3.294  -30.389 24.411  1.00 70.39  ? 48  LYS G CG  1 
ATOM   9074  C CD  . LYS F 2 49  ? -2.207  -31.334 25.002  1.00 70.80  ? 48  LYS G CD  1 
ATOM   9075  C CE  . LYS F 2 49  ? -2.737  -32.617 25.599  1.00 73.29  ? 48  LYS G CE  1 
ATOM   9076  N NZ  . LYS F 2 49  ? -3.868  -32.350 26.528  1.00 75.74  ? 48  LYS G NZ  1 
ATOM   9077  N N   . VAL F 2 50  ? -1.519  -27.286 21.012  1.00 62.34  ? 49  VAL G N   1 
ATOM   9078  C CA  . VAL F 2 50  ? -0.279  -26.896 20.357  1.00 60.39  ? 49  VAL G CA  1 
ATOM   9079  C C   . VAL F 2 50  ? -0.123  -25.384 20.490  1.00 59.53  ? 49  VAL G C   1 
ATOM   9080  O O   . VAL F 2 50  ? -1.056  -24.626 20.229  1.00 59.62  ? 49  VAL G O   1 
ATOM   9081  C CB  . VAL F 2 50  ? -0.248  -27.327 18.876  1.00 59.37  ? 49  VAL G CB  1 
ATOM   9082  C CG1 . VAL F 2 50  ? 0.950   -26.734 18.132  1.00 57.57  ? 49  VAL G CG1 1 
ATOM   9083  C CG2 . VAL F 2 50  ? -0.301  -28.844 18.711  1.00 60.39  ? 49  VAL G CG2 1 
ATOM   9084  N N   . GLU F 2 51  ? 1.080   -24.973 20.907  1.00 58.91  ? 50  GLU G N   1 
ATOM   9085  C CA  . GLU F 2 51  ? 1.404   -23.568 21.125  1.00 58.32  ? 50  GLU G CA  1 
ATOM   9086  C C   . GLU F 2 51  ? 2.072   -23.012 19.862  1.00 56.41  ? 50  GLU G C   1 
ATOM   9087  O O   . GLU F 2 51  ? 2.617   -23.751 19.017  1.00 55.68  ? 50  GLU G O   1 
ATOM   9088  C CB  . GLU F 2 51  ? 2.344   -23.359 22.326  1.00 59.15  ? 50  GLU G CB  1 
ATOM   9089  C CG  . GLU F 2 51  ? 2.035   -24.211 23.574  1.00 61.28  ? 50  GLU G CG  1 
ATOM   9090  C CD  . GLU F 2 51  ? 0.906   -23.799 24.503  1.00 63.12  ? 50  GLU G CD  1 
ATOM   9091  O OE1 . GLU F 2 51  ? -0.170  -23.355 24.000  1.00 62.95  ? 50  GLU G OE1 1 
ATOM   9092  O OE2 . GLU F 2 51  ? 1.104   -23.983 25.746  1.00 65.02  ? 50  GLU G OE2 1 
ATOM   9093  N N   . HIS F 2 52  ? 2.034   -21.676 19.754  1.00 55.85  ? 51  HIS G N   1 
ATOM   9094  C CA  . HIS F 2 52  ? 2.774   -21.003 18.709  1.00 54.32  ? 51  HIS G CA  1 
ATOM   9095  C C   . HIS F 2 52  ? 3.247   -19.644 19.211  1.00 54.25  ? 51  HIS G C   1 
ATOM   9096  O O   . HIS F 2 52  ? 2.481   -18.845 19.769  1.00 54.97  ? 51  HIS G O   1 
ATOM   9097  C CB  . HIS F 2 52  ? 1.935   -20.907 17.438  1.00 53.67  ? 51  HIS G CB  1 
ATOM   9098  C CG  . HIS F 2 52  ? 0.843   -19.884 17.478  1.00 54.01  ? 51  HIS G CG  1 
ATOM   9099  N ND1 . HIS F 2 52  ? 1.022   -18.638 16.911  1.00 53.19  ? 51  HIS G ND1 1 
ATOM   9100  C CD2 . HIS F 2 52  ? -0.408  -19.882 17.975  1.00 55.24  ? 51  HIS G CD2 1 
ATOM   9101  C CE1 . HIS F 2 52  ? -0.093  -17.923 17.038  1.00 53.85  ? 51  HIS G CE1 1 
ATOM   9102  N NE2 . HIS F 2 52  ? -0.983  -18.663 17.670  1.00 55.14  ? 51  HIS G NE2 1 
ATOM   9103  N N   . SER F 2 53  ? 4.540   -19.397 18.972  1.00 53.58  ? 52  SER G N   1 
ATOM   9104  C CA  . SER F 2 53  ? 5.116   -18.095 19.220  1.00 53.51  ? 52  SER G CA  1 
ATOM   9105  C C   . SER F 2 53  ? 4.285   -17.075 18.452  1.00 52.86  ? 52  SER G C   1 
ATOM   9106  O O   . SER F 2 53  ? 3.672   -17.423 17.422  1.00 52.18  ? 52  SER G O   1 
ATOM   9107  C CB  . SER F 2 53  ? 6.580   -18.049 18.835  1.00 53.00  ? 52  SER G CB  1 
ATOM   9108  O OG  . SER F 2 53  ? 6.758   -17.888 17.444  1.00 51.77  ? 52  SER G OG  1 
ATOM   9109  N N   . ASP F 2 54  ? 4.279   -15.835 18.991  1.00 53.35  ? 53  ASP G N   1 
ATOM   9110  C CA  . ASP F 2 54  ? 3.736   -14.679 18.295  1.00 52.85  ? 53  ASP G CA  1 
ATOM   9111  C C   . ASP F 2 54  ? 4.449   -14.410 16.985  1.00 51.55  ? 53  ASP G C   1 
ATOM   9112  O O   . ASP F 2 54  ? 5.667   -14.564 16.867  1.00 51.27  ? 53  ASP G O   1 
ATOM   9113  C CB  . ASP F 2 54  ? 3.792   -13.447 19.168  1.00 53.84  ? 53  ASP G CB  1 
ATOM   9114  C CG  . ASP F 2 54  ? 2.503   -13.357 19.934  1.00 55.12  ? 53  ASP G CG  1 
ATOM   9115  O OD1 . ASP F 2 54  ? 1.668   -14.258 19.780  1.00 55.20  ? 53  ASP G OD1 1 
ATOM   9116  O OD2 . ASP F 2 54  ? 2.347   -12.371 20.630  1.00 56.21  ? 53  ASP G OD2 1 
ATOM   9117  N N   . LEU F 2 55  ? 3.625   -14.002 16.017  1.00 51.06  ? 54  LEU G N   1 
ATOM   9118  C CA  . LEU F 2 55  ? 4.111   -13.687 14.686  1.00 50.14  ? 54  LEU G CA  1 
ATOM   9119  C C   . LEU F 2 55  ? 5.318   -12.732 14.779  1.00 50.06  ? 54  LEU G C   1 
ATOM   9120  O O   . LEU F 2 55  ? 5.264   -11.708 15.469  1.00 50.64  ? 54  LEU G O   1 
ATOM   9121  C CB  . LEU F 2 55  ? 2.934   -13.100 13.892  1.00 50.12  ? 54  LEU G CB  1 
ATOM   9122  C CG  . LEU F 2 55  ? 3.304   -12.521 12.529  1.00 49.53  ? 54  LEU G CG  1 
ATOM   9123  C CD1 . LEU F 2 55  ? 3.965   -13.571 11.664  1.00 49.09  ? 54  LEU G CD1 1 
ATOM   9124  C CD2 . LEU F 2 55  ? 2.087   -11.956 11.789  1.00 49.83  ? 54  LEU G CD2 1 
ATOM   9125  N N   . SER F 2 56  ? 6.402   -13.084 14.071  1.00 49.59  ? 55  SER G N   1 
ATOM   9126  C CA  . SER F 2 56  ? 7.642   -12.329 14.101  1.00 49.77  ? 55  SER G CA  1 
ATOM   9127  C C   . SER F 2 56  ? 8.050   -11.844 12.711  1.00 49.32  ? 55  SER G C   1 
ATOM   9128  O O   . SER F 2 56  ? 7.726   -12.488 11.710  1.00 48.91  ? 55  SER G O   1 
ATOM   9129  C CB  . SER F 2 56  ? 8.698   -13.171 14.668  1.00 50.14  ? 55  SER G CB  1 
ATOM   9130  O OG  . SER F 2 56  ? 8.115   -13.947 15.697  1.00 50.57  ? 55  SER G OG  1 
ATOM   9131  N N   . PHE F 2 57  ? 8.791   -10.708 12.685  1.00 49.68  ? 56  PHE G N   1 
ATOM   9132  C CA  . PHE F 2 57  ? 9.099   -9.977  11.469  1.00 49.57  ? 56  PHE G CA  1 
ATOM   9133  C C   . PHE F 2 57  ? 10.575  -10.051 11.106  1.00 50.01  ? 56  PHE G C   1 
ATOM   9134  O O   . PHE F 2 57  ? 11.440  -9.776  11.928  1.00 50.70  ? 56  PHE G O   1 
ATOM   9135  C CB  . PHE F 2 57  ? 8.722   -8.526  11.700  1.00 49.94  ? 56  PHE G CB  1 
ATOM   9136  C CG  . PHE F 2 57  ? 7.265   -8.323  11.981  1.00 49.81  ? 56  PHE G CG  1 
ATOM   9137  C CD1 . PHE F 2 57  ? 6.329   -8.485  10.995  1.00 49.44  ? 56  PHE G CD1 1 
ATOM   9138  C CD2 . PHE F 2 57  ? 6.840   -7.950  13.229  1.00 50.39  ? 56  PHE G CD2 1 
ATOM   9139  C CE1 . PHE F 2 57  ? 4.988   -8.300  11.263  1.00 49.61  ? 56  PHE G CE1 1 
ATOM   9140  C CE2 . PHE F 2 57  ? 5.498   -7.726  13.479  1.00 50.58  ? 56  PHE G CE2 1 
ATOM   9141  C CZ  . PHE F 2 57  ? 4.572   -7.911  12.500  1.00 50.16  ? 56  PHE G CZ  1 
ATOM   9142  N N   . SER F 2 58  ? 10.862  -10.354 9.844   1.00 49.93  ? 57  SER G N   1 
ATOM   9143  C CA  . SER F 2 58  ? 12.236  -10.242 9.404   1.00 50.67  ? 57  SER G CA  1 
ATOM   9144  C C   . SER F 2 58  ? 12.460  -8.946  8.652   1.00 51.16  ? 57  SER G C   1 
ATOM   9145  O O   . SER F 2 58  ? 11.493  -8.271  8.259   1.00 50.83  ? 57  SER G O   1 
ATOM   9146  C CB  . SER F 2 58  ? 12.617  -11.377 8.550   1.00 50.76  ? 57  SER G CB  1 
ATOM   9147  O OG  . SER F 2 58  ? 12.475  -12.581 9.273   1.00 50.46  ? 57  SER G OG  1 
ATOM   9148  N N   . LYS F 2 59  ? 13.742  -8.640  8.450   1.00 52.16  ? 58  LYS G N   1 
ATOM   9149  C CA  . LYS F 2 59  ? 14.135  -7.389  7.765   1.00 53.06  ? 58  LYS G CA  1 
ATOM   9150  C C   . LYS F 2 59  ? 13.742  -7.467  6.294   1.00 53.05  ? 58  LYS G C   1 
ATOM   9151  O O   . LYS F 2 59  ? 13.454  -6.415  5.707   1.00 53.47  ? 58  LYS G O   1 
ATOM   9152  C CB  . LYS F 2 59  ? 15.648  -7.217  7.891   1.00 54.43  ? 58  LYS G CB  1 
ATOM   9153  C CG  . LYS F 2 59  ? 16.205  -7.370  9.298   1.00 55.21  ? 58  LYS G CG  1 
ATOM   9154  C CD  . LYS F 2 59  ? 17.704  -7.184  9.361   1.00 56.72  ? 58  LYS G CD  1 
ATOM   9155  C CE  . LYS F 2 59  ? 18.444  -8.442  9.766   1.00 57.29  ? 58  LYS G CE  1 
ATOM   9156  N NZ  . LYS F 2 59  ? 19.904  -8.320  9.541   1.00 59.24  ? 58  LYS G NZ  1 
ATOM   9157  N N   . ASP F 2 60  ? 13.750  -8.674  5.732   1.00 52.84  ? 59  ASP G N   1 
ATOM   9158  C CA  . ASP F 2 60  ? 13.407  -8.807  4.328   1.00 53.26  ? 59  ASP G CA  1 
ATOM   9159  C C   . ASP F 2 60  ? 11.885  -8.874  4.146   1.00 52.38  ? 59  ASP G C   1 
ATOM   9160  O O   . ASP F 2 60  ? 11.393  -9.183  3.077   1.00 52.78  ? 59  ASP G O   1 
ATOM   9161  C CB  . ASP F 2 60  ? 14.159  -10.001 3.752   1.00 53.97  ? 59  ASP G CB  1 
ATOM   9162  C CG  . ASP F 2 60  ? 13.498  -11.327 4.060   1.00 53.13  ? 59  ASP G CG  1 
ATOM   9163  O OD1 . ASP F 2 60  ? 12.540  -11.331 4.886   1.00 52.00  ? 59  ASP G OD1 1 
ATOM   9164  O OD2 . ASP F 2 60  ? 13.891  -12.320 3.401   1.00 53.85  ? 59  ASP G OD2 1 
ATOM   9165  N N   . TRP F 2 61  ? 11.141  -8.560  5.189   1.00 51.48  ? 60  TRP G N   1 
ATOM   9166  C CA  . TRP F 2 61  ? 9.728   -8.278  5.102   1.00 50.99  ? 60  TRP G CA  1 
ATOM   9167  C C   . TRP F 2 61  ? 8.953   -9.561  5.311   1.00 50.40  ? 60  TRP G C   1 
ATOM   9168  O O   . TRP F 2 61  ? 7.739   -9.487  5.428   1.00 50.11  ? 60  TRP G O   1 
ATOM   9169  C CB  . TRP F 2 61  ? 9.346   -7.538  3.803   1.00 51.75  ? 60  TRP G CB  1 
ATOM   9170  C CG  . TRP F 2 61  ? 10.143  -6.262  3.586   1.00 52.54  ? 60  TRP G CG  1 
ATOM   9171  C CD1 . TRP F 2 61  ? 11.048  -5.974  2.593   1.00 53.72  ? 60  TRP G CD1 1 
ATOM   9172  C CD2 . TRP F 2 61  ? 10.165  -5.118  4.469   1.00 52.45  ? 60  TRP G CD2 1 
ATOM   9173  N NE1 . TRP F 2 61  ? 11.647  -4.764  2.809   1.00 54.32  ? 60  TRP G NE1 1 
ATOM   9174  C CE2 . TRP F 2 61  ? 11.129  -4.226  3.957   1.00 53.55  ? 60  TRP G CE2 1 
ATOM   9175  C CE3 . TRP F 2 61  ? 9.477   -4.783  5.641   1.00 51.81  ? 60  TRP G CE3 1 
ATOM   9176  C CZ2 . TRP F 2 61  ? 11.406  -3.022  4.591   1.00 53.98  ? 60  TRP G CZ2 1 
ATOM   9177  C CZ3 . TRP F 2 61  ? 9.751   -3.591  6.259   1.00 52.28  ? 60  TRP G CZ3 1 
ATOM   9178  C CH2 . TRP F 2 61  ? 10.724  -2.738  5.752   1.00 53.33  ? 60  TRP G CH2 1 
ATOM   9179  N N   . SER F 2 62  ? 9.637   -10.703 5.478   1.00 50.38  ? 61  SER G N   1 
ATOM   9180  C CA  . SER F 2 62  ? 8.940   -11.972 5.651   1.00 50.02  ? 61  SER G CA  1 
ATOM   9181  C C   . SER F 2 62  ? 8.638   -12.247 7.119   1.00 49.35  ? 61  SER G C   1 
ATOM   9182  O O   . SER F 2 62  ? 9.208   -11.644 8.036   1.00 49.28  ? 61  SER G O   1 
ATOM   9183  C CB  . SER F 2 62  ? 9.733   -13.103 5.096   1.00 50.55  ? 61  SER G CB  1 
ATOM   9184  O OG  . SER F 2 62  ? 10.965  -13.197 5.778   1.00 50.65  ? 61  SER G OG  1 
ATOM   9185  N N   . PHE F 2 63  ? 7.748   -13.214 7.321   1.00 49.13  ? 62  PHE G N   1 
ATOM   9186  C CA  . PHE F 2 63  ? 7.345   -13.552 8.666   1.00 48.77  ? 62  PHE G CA  1 
ATOM   9187  C C   . PHE F 2 63  ? 7.881   -14.921 9.071   1.00 48.84  ? 62  PHE G C   1 
ATOM   9188  O O   . PHE F 2 63  ? 8.458   -15.646 8.253   1.00 49.17  ? 62  PHE G O   1 
ATOM   9189  C CB  . PHE F 2 63  ? 5.837   -13.434 8.778   1.00 48.75  ? 62  PHE G CB  1 
ATOM   9190  C CG  . PHE F 2 63  ? 5.314   -12.156 8.167   1.00 48.91  ? 62  PHE G CG  1 
ATOM   9191  C CD1 . PHE F 2 63  ? 5.864   -10.918 8.484   1.00 48.89  ? 62  PHE G CD1 1 
ATOM   9192  C CD2 . PHE F 2 63  ? 4.253   -12.184 7.268   1.00 49.32  ? 62  PHE G CD2 1 
ATOM   9193  C CE1 . PHE F 2 63  ? 5.384   -9.749  7.905   1.00 49.17  ? 62  PHE G CE1 1 
ATOM   9194  C CE2 . PHE F 2 63  ? 3.769   -11.012 6.691   1.00 49.66  ? 62  PHE G CE2 1 
ATOM   9195  C CZ  . PHE F 2 63  ? 4.329   -9.792  7.028   1.00 49.53  ? 62  PHE G CZ  1 
ATOM   9196  N N   . TYR F 2 64  ? 7.772   -15.183 10.387  1.00 48.76  ? 63  TYR G N   1 
ATOM   9197  C CA  . TYR F 2 64  ? 8.135   -16.460 10.952  1.00 48.96  ? 63  TYR G CA  1 
ATOM   9198  C C   . TYR F 2 64  ? 7.429   -16.687 12.277  1.00 49.08  ? 63  TYR G C   1 
ATOM   9199  O O   . TYR F 2 64  ? 7.088   -15.748 12.992  1.00 49.15  ? 63  TYR G O   1 
ATOM   9200  C CB  . TYR F 2 64  ? 9.645   -16.574 11.074  1.00 49.30  ? 63  TYR G CB  1 
ATOM   9201  C CG  . TYR F 2 64  ? 10.369  -15.681 12.061  1.00 49.58  ? 63  TYR G CG  1 
ATOM   9202  C CD1 . TYR F 2 64  ? 10.504  -16.020 13.410  1.00 50.02  ? 63  TYR G CD1 1 
ATOM   9203  C CD2 . TYR F 2 64  ? 11.008  -14.528 11.626  1.00 49.73  ? 63  TYR G CD2 1 
ATOM   9204  C CE1 . TYR F 2 64  ? 11.241  -15.234 14.291  1.00 50.68  ? 63  TYR G CE1 1 
ATOM   9205  C CE2 . TYR F 2 64  ? 11.749  -13.740 12.500  1.00 50.32  ? 63  TYR G CE2 1 
ATOM   9206  C CZ  . TYR F 2 64  ? 11.847  -14.077 13.836  1.00 50.83  ? 63  TYR G CZ  1 
ATOM   9207  O OH  . TYR F 2 64  ? 12.586  -13.216 14.586  1.00 51.73  ? 63  TYR G OH  1 
ATOM   9208  N N   . LEU F 2 65  ? 7.168   -17.971 12.539  1.00 49.34  ? 64  LEU G N   1 
ATOM   9209  C CA  . LEU F 2 65  ? 6.756   -18.445 13.838  1.00 49.80  ? 64  LEU G CA  1 
ATOM   9210  C C   . LEU F 2 65  ? 7.479   -19.733 14.177  1.00 50.24  ? 64  LEU G C   1 
ATOM   9211  O O   . LEU F 2 65  ? 8.227   -20.295 13.367  1.00 50.21  ? 64  LEU G O   1 
ATOM   9212  C CB  . LEU F 2 65  ? 5.286   -18.818 13.819  1.00 50.01  ? 64  LEU G CB  1 
ATOM   9213  C CG  . LEU F 2 65  ? 4.348   -17.812 13.208  1.00 49.79  ? 64  LEU G CG  1 
ATOM   9214  C CD1 . LEU F 2 65  ? 4.110   -18.183 11.768  1.00 49.66  ? 64  LEU G CD1 1 
ATOM   9215  C CD2 . LEU F 2 65  ? 3.039   -17.784 13.981  1.00 50.46  ? 64  LEU G CD2 1 
ATOM   9216  N N   . LEU F 2 66  ? 7.074   -20.253 15.338  1.00 50.88  ? 65  LEU G N   1 
ATOM   9217  C CA  . LEU F 2 66  ? 7.411   -21.581 15.775  1.00 51.52  ? 65  LEU G CA  1 
ATOM   9218  C C   . LEU F 2 66  ? 6.187   -22.212 16.414  1.00 52.15  ? 65  LEU G C   1 
ATOM   9219  O O   . LEU F 2 66  ? 5.646   -21.693 17.381  1.00 52.66  ? 65  LEU G O   1 
ATOM   9220  C CB  . LEU F 2 66  ? 8.524   -21.430 16.793  1.00 52.16  ? 65  LEU G CB  1 
ATOM   9221  C CG  . LEU F 2 66  ? 8.996   -22.738 17.394  1.00 53.07  ? 65  LEU G CG  1 
ATOM   9222  C CD1 . LEU F 2 66  ? 10.326  -23.175 16.780  1.00 53.16  ? 65  LEU G CD1 1 
ATOM   9223  C CD2 . LEU F 2 66  ? 9.106   -22.588 18.904  1.00 54.23  ? 65  LEU G CD2 1 
ATOM   9224  N N   . TYR F 2 67  ? 5.746   -23.322 15.825  1.00 52.35  ? 66  TYR G N   1 
ATOM   9225  C CA  . TYR F 2 67  ? 4.699   -24.133 16.412  1.00 53.26  ? 66  TYR G CA  1 
ATOM   9226  C C   . TYR F 2 67  ? 5.392   -25.270 17.151  1.00 54.12  ? 66  TYR G C   1 
ATOM   9227  O O   . TYR F 2 67  ? 6.451   -25.748 16.726  1.00 53.97  ? 66  TYR G O   1 
ATOM   9228  C CB  . TYR F 2 67  ? 3.773   -24.591 15.285  1.00 53.26  ? 66  TYR G CB  1 
ATOM   9229  C CG  . TYR F 2 67  ? 2.685   -23.598 14.922  1.00 53.05  ? 66  TYR G CG  1 
ATOM   9230  C CD1 . TYR F 2 67  ? 2.952   -22.454 14.181  1.00 52.11  ? 66  TYR G CD1 1 
ATOM   9231  C CD2 . TYR F 2 67  ? 1.376   -23.819 15.332  1.00 54.02  ? 66  TYR G CD2 1 
ATOM   9232  C CE1 . TYR F 2 67  ? 1.936   -21.557 13.866  1.00 52.11  ? 66  TYR G CE1 1 
ATOM   9233  C CE2 . TYR F 2 67  ? 0.361   -22.929 15.036  1.00 54.10  ? 66  TYR G CE2 1 
ATOM   9234  C CZ  . TYR F 2 67  ? 0.635   -21.803 14.290  1.00 53.12  ? 66  TYR G CZ  1 
ATOM   9235  O OH  . TYR F 2 67  ? -0.447  -21.004 14.042  1.00 53.46  ? 66  TYR G OH  1 
ATOM   9236  N N   . TYR F 2 68  ? 4.829   -25.653 18.301  1.00 55.24  ? 67  TYR G N   1 
ATOM   9237  C CA  . TYR F 2 68  ? 5.492   -26.623 19.163  1.00 56.31  ? 67  TYR G CA  1 
ATOM   9238  C C   . TYR F 2 68  ? 4.482   -27.279 20.107  1.00 57.79  ? 67  TYR G C   1 
ATOM   9239  O O   . TYR F 2 68  ? 3.473   -26.665 20.490  1.00 58.15  ? 67  TYR G O   1 
ATOM   9240  C CB  . TYR F 2 68  ? 6.664   -25.942 19.882  1.00 56.40  ? 67  TYR G CB  1 
ATOM   9241  C CG  . TYR F 2 68  ? 6.260   -24.881 20.892  1.00 56.93  ? 67  TYR G CG  1 
ATOM   9242  C CD1 . TYR F 2 68  ? 5.970   -25.233 22.193  1.00 58.61  ? 67  TYR G CD1 1 
ATOM   9243  C CD2 . TYR F 2 68  ? 6.091   -23.547 20.539  1.00 56.03  ? 67  TYR G CD2 1 
ATOM   9244  C CE1 . TYR F 2 68  ? 5.594   -24.284 23.128  1.00 59.47  ? 67  TYR G CE1 1 
ATOM   9245  C CE2 . TYR F 2 68  ? 5.695   -22.584 21.456  1.00 56.77  ? 67  TYR G CE2 1 
ATOM   9246  C CZ  . TYR F 2 68  ? 5.456   -22.960 22.759  1.00 58.55  ? 67  TYR G CZ  1 
ATOM   9247  O OH  . TYR F 2 68  ? 5.047   -22.094 23.712  1.00 59.71  ? 67  TYR G OH  1 
ATOM   9248  N N   . THR F 2 69  ? 4.793   -28.539 20.467  1.00 58.84  ? 68  THR G N   1 
ATOM   9249  C CA  . THR F 2 69  ? 3.974   -29.341 21.367  1.00 60.55  ? 68  THR G CA  1 
ATOM   9250  C C   . THR F 2 69  ? 4.841   -30.350 22.128  1.00 61.81  ? 68  THR G C   1 
ATOM   9251  O O   . THR F 2 69  ? 5.779   -30.917 21.554  1.00 61.38  ? 68  THR G O   1 
ATOM   9252  C CB  . THR F 2 69  ? 2.872   -30.033 20.566  1.00 60.76  ? 68  THR G CB  1 
ATOM   9253  O OG1 . THR F 2 69  ? 1.800   -30.355 21.457  1.00 62.47  ? 68  THR G OG1 1 
ATOM   9254  C CG2 . THR F 2 69  ? 3.372   -31.266 19.839  1.00 60.88  ? 68  THR G CG2 1 
ATOM   9255  N N   . GLU F 2 70  ? 4.513   -30.558 23.417  1.00 63.59  ? 69  GLU G N   1 
ATOM   9256  C CA  . GLU F 2 70  ? 5.272   -31.473 24.277  1.00 65.16  ? 69  GLU G CA  1 
ATOM   9257  C C   . GLU F 2 70  ? 4.881   -32.923 23.958  1.00 66.02  ? 69  GLU G C   1 
ATOM   9258  O O   . GLU F 2 70  ? 3.730   -33.303 24.140  1.00 67.01  ? 69  GLU G O   1 
ATOM   9259  C CB  . GLU F 2 70  ? 5.106   -31.192 25.789  1.00 67.17  ? 69  GLU G CB  1 
ATOM   9260  C CG  . GLU F 2 70  ? 6.241   -31.790 26.657  1.00 68.72  ? 69  GLU G CG  1 
ATOM   9261  C CD  . GLU F 2 70  ? 6.447   -31.310 28.106  1.00 70.83  ? 69  GLU G CD  1 
ATOM   9262  O OE1 . GLU F 2 70  ? 5.573   -30.580 28.650  1.00 71.51  ? 69  GLU G OE1 1 
ATOM   9263  O OE2 . GLU F 2 70  ? 7.507   -31.660 28.724  1.00 72.11  ? 69  GLU G OE2 1 
ATOM   9264  N N   . PHE F 2 71  ? 5.845   -33.753 23.522  1.00 65.94  ? 70  PHE G N   1 
ATOM   9265  C CA  . PHE F 2 71  ? 5.559   -35.128 23.136  1.00 66.85  ? 70  PHE G CA  1 
ATOM   9266  C C   . PHE F 2 71  ? 6.609   -36.065 23.731  1.00 68.26  ? 70  PHE G C   1 
ATOM   9267  O O   . PHE F 2 71  ? 7.684   -35.604 24.147  1.00 68.19  ? 70  PHE G O   1 
ATOM   9268  C CB  . PHE F 2 71  ? 5.518   -35.249 21.615  1.00 65.39  ? 70  PHE G CB  1 
ATOM   9269  C CG  . PHE F 2 71  ? 6.856   -35.303 20.909  1.00 64.52  ? 70  PHE G CG  1 
ATOM   9270  C CD1 . PHE F 2 71  ? 7.855   -34.368 21.127  1.00 63.70  ? 70  PHE G CD1 1 
ATOM   9271  C CD2 . PHE F 2 71  ? 7.109   -36.280 19.967  1.00 64.75  ? 70  PHE G CD2 1 
ATOM   9272  C CE1 . PHE F 2 71  ? 9.061   -34.424 20.434  1.00 63.17  ? 70  PHE G CE1 1 
ATOM   9273  C CE2 . PHE F 2 71  ? 8.318   -36.342 19.287  1.00 64.26  ? 70  PHE G CE2 1 
ATOM   9274  C CZ  . PHE F 2 71  ? 9.296   -35.413 19.518  1.00 63.47  ? 70  PHE G CZ  1 
ATOM   9275  N N   . THR F 2 72  ? 6.287   -37.376 23.738  1.00 69.71  ? 71  THR G N   1 
ATOM   9276  C CA  . THR F 2 72  ? 7.295   -38.406 23.929  1.00 70.91  ? 71  THR G CA  1 
ATOM   9277  C C   . THR F 2 72  ? 7.442   -39.231 22.645  1.00 70.45  ? 71  THR G C   1 
ATOM   9278  O O   . THR F 2 72  ? 6.475   -39.778 22.136  1.00 70.79  ? 71  THR G O   1 
ATOM   9279  C CB  . THR F 2 72  ? 7.028   -39.195 25.215  1.00 73.45  ? 71  THR G CB  1 
ATOM   9280  O OG1 . THR F 2 72  ? 6.843   -38.229 26.257  1.00 73.84  ? 71  THR G OG1 1 
ATOM   9281  C CG2 . THR F 2 72  ? 8.180   -40.106 25.586  1.00 74.91  ? 71  THR G CG2 1 
ATOM   9282  N N   . PRO F 2 73  ? 8.664   -39.280 22.052  1.00 69.87  ? 72  PRO G N   1 
ATOM   9283  C CA  . PRO F 2 73  ? 8.964   -40.113 20.884  1.00 69.90  ? 72  PRO G CA  1 
ATOM   9284  C C   . PRO F 2 73  ? 8.821   -41.608 21.153  1.00 72.07  ? 72  PRO G C   1 
ATOM   9285  O O   . PRO F 2 73  ? 9.214   -42.075 22.214  1.00 73.62  ? 72  PRO G O   1 
ATOM   9286  C CB  . PRO F 2 73  ? 10.463  -39.854 20.618  1.00 69.52  ? 72  PRO G CB  1 
ATOM   9287  C CG  . PRO F 2 73  ? 10.783  -38.537 21.289  1.00 68.54  ? 72  PRO G CG  1 
ATOM   9288  C CD  . PRO F 2 73  ? 9.846   -38.497 22.475  1.00 69.44  ? 72  PRO G CD  1 
ATOM   9289  N N   . THR F 2 74  ? 8.250   -42.353 20.202  1.00 72.43  ? 73  THR G N   1 
ATOM   9290  C CA  . THR F 2 74  ? 7.827   -43.716 20.482  1.00 74.64  ? 73  THR G CA  1 
ATOM   9291  C C   . THR F 2 74  ? 8.592   -44.687 19.584  1.00 75.51  ? 73  THR G C   1 
ATOM   9292  O O   . THR F 2 74  ? 8.481   -45.917 19.736  1.00 77.56  ? 73  THR G O   1 
ATOM   9293  C CB  . THR F 2 74  ? 6.303   -43.829 20.324  1.00 75.01  ? 73  THR G CB  1 
ATOM   9294  O OG1 . THR F 2 74  ? 6.043   -44.438 19.061  1.00 75.31  ? 73  THR G OG1 1 
ATOM   9295  C CG2 . THR F 2 74  ? 5.556   -42.500 20.397  1.00 73.32  ? 73  THR G CG2 1 
ATOM   9296  N N   . GLU F 2 75  ? 9.326   -44.105 18.629  1.00 74.13  ? 74  GLU G N   1 
ATOM   9297  C CA  . GLU F 2 75  ? 10.002  -44.849 17.574  1.00 74.92  ? 74  GLU G CA  1 
ATOM   9298  C C   . GLU F 2 75  ? 8.996   -45.330 16.516  1.00 75.42  ? 74  GLU G C   1 
ATOM   9299  O O   . GLU F 2 75  ? 9.270   -45.241 15.327  1.00 75.14  ? 74  GLU G O   1 
ATOM   9300  C CB  . GLU F 2 75  ? 10.849  -45.995 18.144  1.00 77.07  ? 74  GLU G CB  1 
ATOM   9301  C CG  . GLU F 2 75  ? 11.757  -46.659 17.117  1.00 78.05  ? 74  GLU G CG  1 
ATOM   9302  C CD  . GLU F 2 75  ? 11.364  -48.101 16.847  1.00 80.41  ? 74  GLU G CD  1 
ATOM   9303  O OE1 . GLU F 2 75  ? 10.209  -48.431 17.165  1.00 80.91  ? 74  GLU G OE1 1 
ATOM   9304  O OE2 . GLU F 2 75  ? 12.225  -48.915 16.404  1.00 82.01  ? 74  GLU G OE2 1 
ATOM   9305  N N   . LYS F 2 76  ? 7.834   -45.837 16.942  1.00 76.44  ? 75  LYS G N   1 
ATOM   9306  C CA  . LYS F 2 76  ? 6.814   -46.370 16.049  1.00 77.42  ? 75  LYS G CA  1 
ATOM   9307  C C   . LYS F 2 76  ? 6.091   -45.211 15.369  1.00 75.60  ? 75  LYS G C   1 
ATOM   9308  O O   . LYS F 2 76  ? 5.451   -45.410 14.343  1.00 76.19  ? 75  LYS G O   1 
ATOM   9309  C CB  . LYS F 2 76  ? 5.773   -47.206 16.813  1.00 79.31  ? 75  LYS G CB  1 
ATOM   9310  C CG  . LYS F 2 76  ? 6.323   -48.030 17.975  1.00 80.86  ? 75  LYS G CG  1 
ATOM   9311  C CD  . LYS F 2 76  ? 5.349   -48.204 19.138  1.00 81.94  ? 75  LYS G CD  1 
ATOM   9312  C CE  . LYS F 2 76  ? 5.963   -48.723 20.435  1.00 83.28  ? 75  LYS G CE  1 
ATOM   9313  N NZ  . LYS F 2 76  ? 6.652   -47.643 21.208  1.00 81.66  ? 75  LYS G NZ  1 
ATOM   9314  N N   . ASP F 2 77  ? 6.164   -44.008 15.979  1.00 73.64  ? 76  ASP G N   1 
ATOM   9315  C CA  . ASP F 2 77  ? 5.278   -42.894 15.662  1.00 72.14  ? 76  ASP G CA  1 
ATOM   9316  C C   . ASP F 2 77  ? 5.934   -42.051 14.557  1.00 70.55  ? 76  ASP G C   1 
ATOM   9317  O O   . ASP F 2 77  ? 7.125   -41.725 14.653  1.00 69.77  ? 76  ASP G O   1 
ATOM   9318  C CB  . ASP F 2 77  ? 4.883   -42.114 16.939  1.00 71.35  ? 76  ASP G CB  1 
ATOM   9319  C CG  . ASP F 2 77  ? 3.703   -42.675 17.753  1.00 73.01  ? 76  ASP G CG  1 
ATOM   9320  O OD1 . ASP F 2 77  ? 3.259   -43.814 17.485  1.00 74.94  ? 76  ASP G OD1 1 
ATOM   9321  O OD2 . ASP F 2 77  ? 3.213   -41.965 18.681  1.00 72.61  ? 76  ASP G OD2 1 
ATOM   9322  N N   . GLU F 2 78  ? 5.147   -41.743 13.502  1.00 70.42  ? 77  GLU G N   1 
ATOM   9323  C CA  . GLU F 2 78  ? 5.464   -40.727 12.495  1.00 68.94  ? 77  GLU G CA  1 
ATOM   9324  C C   . GLU F 2 78  ? 4.921   -39.365 12.947  1.00 67.07  ? 77  GLU G C   1 
ATOM   9325  O O   . GLU F 2 78  ? 3.777   -39.237 13.391  1.00 67.34  ? 77  GLU G O   1 
ATOM   9326  C CB  . GLU F 2 78  ? 4.857   -41.042 11.119  1.00 70.07  ? 77  GLU G CB  1 
ATOM   9327  C CG  . GLU F 2 78  ? 5.077   -42.478 10.596  1.00 72.49  ? 77  GLU G CG  1 
ATOM   9328  C CD  . GLU F 2 78  ? 6.361   -42.781 9.820   1.00 72.96  ? 77  GLU G CD  1 
ATOM   9329  O OE1 . GLU F 2 78  ? 7.443   -42.354 10.297  1.00 71.76  ? 77  GLU G OE1 1 
ATOM   9330  O OE2 . GLU F 2 78  ? 6.292   -43.497 8.765   1.00 74.86  ? 77  GLU G OE2 1 
ATOM   9331  N N   . TYR F 2 79  ? 5.762   -38.337 12.814  1.00 65.38  ? 78  TYR G N   1 
ATOM   9332  C CA  . TYR F 2 79  ? 5.378   -36.976 13.153  1.00 63.67  ? 78  TYR G CA  1 
ATOM   9333  C C   . TYR F 2 79  ? 5.688   -36.011 11.990  1.00 62.53  ? 78  TYR G C   1 
ATOM   9334  O O   . TYR F 2 79  ? 6.747   -36.074 11.353  1.00 62.51  ? 78  TYR G O   1 
ATOM   9335  C CB  . TYR F 2 79  ? 6.117   -36.632 14.452  1.00 63.04  ? 78  TYR G CB  1 
ATOM   9336  C CG  . TYR F 2 79  ? 5.567   -37.149 15.776  1.00 64.04  ? 78  TYR G CG  1 
ATOM   9337  C CD1 . TYR F 2 79  ? 4.366   -36.698 16.318  1.00 64.06  ? 78  TYR G CD1 1 
ATOM   9338  C CD2 . TYR F 2 79  ? 6.320   -38.020 16.547  1.00 65.13  ? 78  TYR G CD2 1 
ATOM   9339  C CE1 . TYR F 2 79  ? 3.904   -37.153 17.549  1.00 65.27  ? 78  TYR G CE1 1 
ATOM   9340  C CE2 . TYR F 2 79  ? 5.867   -38.494 17.779  1.00 66.31  ? 78  TYR G CE2 1 
ATOM   9341  C CZ  . TYR F 2 79  ? 4.654   -38.056 18.297  1.00 66.41  ? 78  TYR G CZ  1 
ATOM   9342  O OH  . TYR F 2 79  ? 4.234   -38.536 19.521  1.00 67.90  ? 78  TYR G OH  1 
ATOM   9343  N N   . ALA F 2 80  ? 4.770   -35.064 11.734  1.00 61.72  ? 79  ALA G N   1 
ATOM   9344  C CA  . ALA F 2 80  ? 4.984   -34.073 10.690  1.00 60.75  ? 79  ALA G CA  1 
ATOM   9345  C C   . ALA F 2 80  ? 4.416   -32.708 11.078  1.00 59.32  ? 79  ALA G C   1 
ATOM   9346  O O   . ALA F 2 80  ? 3.724   -32.558 12.097  1.00 59.26  ? 79  ALA G O   1 
ATOM   9347  C CB  . ALA F 2 80  ? 4.331   -34.558 9.418   1.00 62.07  ? 79  ALA G CB  1 
ATOM   9348  N N   . CYS F 2 81  ? 4.689   -31.729 10.194  1.00 58.43  ? 80  CYS G N   1 
ATOM   9349  C CA  . CYS F 2 81  ? 4.011   -30.436 10.196  1.00 57.39  ? 80  CYS G CA  1 
ATOM   9350  C C   . CYS F 2 81  ? 3.311   -30.199 8.853   1.00 57.98  ? 80  CYS G C   1 
ATOM   9351  O O   . CYS F 2 81  ? 3.918   -30.377 7.797   1.00 58.44  ? 80  CYS G O   1 
ATOM   9352  C CB  . CYS F 2 81  ? 5.018   -29.327 10.467  1.00 55.92  ? 80  CYS G CB  1 
ATOM   9353  S SG  . CYS F 2 81  ? 4.274   -27.680 10.638  1.00 54.72  ? 80  CYS G SG  1 
ATOM   9354  N N   . ARG F 2 82  ? 2.035   -29.826 8.915   1.00 58.25  ? 81  ARG G N   1 
ATOM   9355  C CA  . ARG F 2 82  ? 1.285   -29.510 7.676   1.00 59.03  ? 81  ARG G CA  1 
ATOM   9356  C C   . ARG F 2 82  ? 0.897   -28.036 7.716   1.00 57.89  ? 81  ARG G C   1 
ATOM   9357  O O   . ARG F 2 82  ? 0.186   -27.634 8.650   1.00 57.61  ? 81  ARG G O   1 
ATOM   9358  C CB  . ARG F 2 82  ? 0.017   -30.354 7.555   1.00 60.95  ? 81  ARG G CB  1 
ATOM   9359  C CG  . ARG F 2 82  ? -0.880  -29.956 6.393   1.00 62.04  ? 81  ARG G CG  1 
ATOM   9360  C CD  . ARG F 2 82  ? -2.196  -29.374 6.869   1.00 61.81  ? 81  ARG G CD  1 
ATOM   9361  N NE  . ARG F 2 82  ? -2.555  -29.837 8.200   1.00 62.55  ? 81  ARG G NE  1 
ATOM   9362  C CZ  . ARG F 2 82  ? -3.446  -30.789 8.446   1.00 64.54  ? 81  ARG G CZ  1 
ATOM   9363  N NH1 . ARG F 2 82  ? -3.554  -31.818 7.626   1.00 66.03  ? 81  ARG G NH1 1 
ATOM   9364  N NH2 . ARG F 2 82  ? -4.229  -30.709 9.507   1.00 65.31  ? 81  ARG G NH2 1 
ATOM   9365  N N   . VAL F 2 83  ? 1.353   -27.272 6.728   1.00 57.54  ? 82  VAL G N   1 
ATOM   9366  C CA  . VAL F 2 83  ? 1.069   -25.814 6.722   1.00 56.57  ? 82  VAL G CA  1 
ATOM   9367  C C   . VAL F 2 83  ? 0.231   -25.459 5.493   1.00 57.84  ? 82  VAL G C   1 
ATOM   9368  O O   . VAL F 2 83  ? 0.298   -26.200 4.503   1.00 59.32  ? 82  VAL G O   1 
ATOM   9369  C CB  . VAL F 2 83  ? 2.375   -25.003 6.781   1.00 55.22  ? 82  VAL G CB  1 
ATOM   9370  C CG1 . VAL F 2 83  ? 3.484   -25.764 7.484   1.00 54.81  ? 82  VAL G CG1 1 
ATOM   9371  C CG2 . VAL F 2 83  ? 2.822   -24.509 5.416   1.00 55.82  ? 82  VAL G CG2 1 
ATOM   9372  N N   . ASN F 2 84  ? -0.562  -24.392 5.584   1.00 57.47  ? 83  ASN G N   1 
ATOM   9373  C CA  . ASN F 2 84  ? -1.329  -23.906 4.408   1.00 58.67  ? 83  ASN G CA  1 
ATOM   9374  C C   . ASN F 2 84  ? -1.152  -22.390 4.296   1.00 57.53  ? 83  ASN G C   1 
ATOM   9375  O O   . ASN F 2 84  ? -1.054  -21.738 5.347   1.00 56.28  ? 83  ASN G O   1 
ATOM   9376  C CB  . ASN F 2 84  ? -2.804  -24.306 4.441   1.00 60.45  ? 83  ASN G CB  1 
ATOM   9377  C CG  . ASN F 2 84  ? -3.453  -24.216 3.078   1.00 62.25  ? 83  ASN G CG  1 
ATOM   9378  O OD1 . ASN F 2 84  ? -2.845  -24.572 2.073   1.00 62.73  ? 83  ASN G OD1 1 
ATOM   9379  N ND2 . ASN F 2 84  ? -4.690  -23.751 3.037   1.00 63.44  ? 83  ASN G ND2 1 
ATOM   9380  N N   . HIS F 2 85  ? -1.148  -21.861 3.076   1.00 58.24  ? 84  HIS G N   1 
ATOM   9381  C CA  . HIS F 2 85  ? -0.912  -20.437 2.800   1.00 57.42  ? 84  HIS G CA  1 
ATOM   9382  C C   . HIS F 2 85  ? -1.613  -20.122 1.484   1.00 59.26  ? 84  HIS G C   1 
ATOM   9383  O O   . HIS F 2 85  ? -1.895  -21.050 0.718   1.00 61.04  ? 84  HIS G O   1 
ATOM   9384  C CB  . HIS F 2 85  ? 0.601   -20.115 2.739   1.00 56.17  ? 84  HIS G CB  1 
ATOM   9385  C CG  . HIS F 2 85  ? 1.013   -18.664 2.791   1.00 55.10  ? 84  HIS G CG  1 
ATOM   9386  N ND1 . HIS F 2 85  ? 2.312   -18.246 2.545   1.00 54.44  ? 84  HIS G ND1 1 
ATOM   9387  C CD2 . HIS F 2 85  ? 0.306   -17.539 3.010   1.00 54.85  ? 84  HIS G CD2 1 
ATOM   9388  C CE1 . HIS F 2 85  ? 2.388   -16.926 2.613   1.00 53.80  ? 84  HIS G CE1 1 
ATOM   9389  N NE2 . HIS F 2 85  ? 1.180   -16.476 2.916   1.00 53.98  ? 84  HIS G NE2 1 
ATOM   9390  N N   . VAL F 2 86  ? -1.907  -18.838 1.235   1.00 59.08  ? 85  VAL G N   1 
ATOM   9391  C CA  . VAL F 2 86  ? -2.394  -18.459 -0.090  1.00 60.97  ? 85  VAL G CA  1 
ATOM   9392  C C   . VAL F 2 86  ? -1.386  -18.932 -1.138  1.00 61.76  ? 85  VAL G C   1 
ATOM   9393  O O   . VAL F 2 86  ? -1.791  -19.384 -2.203  1.00 64.01  ? 85  VAL G O   1 
ATOM   9394  C CB  . VAL F 2 86  ? -2.720  -16.964 -0.316  1.00 60.82  ? 85  VAL G CB  1 
ATOM   9395  C CG1 . VAL F 2 86  ? -4.214  -16.643 -0.152  1.00 62.02  ? 85  VAL G CG1 1 
ATOM   9396  C CG2 . VAL F 2 86  ? -1.805  -16.078 0.519   1.00 58.53  ? 85  VAL G CG2 1 
ATOM   9397  N N   . THR F 2 87  ? -0.088  -18.890 -0.831  1.00 60.26  ? 86  THR G N   1 
ATOM   9398  C CA  . THR F 2 87  ? 0.911   -19.304 -1.803  1.00 61.24  ? 86  THR G CA  1 
ATOM   9399  C C   . THR F 2 87  ? 0.885   -20.819 -2.088  1.00 62.68  ? 86  THR G C   1 
ATOM   9400  O O   . THR F 2 87  ? 1.440   -21.278 -3.099  1.00 64.32  ? 86  THR G O   1 
ATOM   9401  C CB  . THR F 2 87  ? 2.312   -18.822 -1.429  1.00 59.61  ? 86  THR G CB  1 
ATOM   9402  O OG1 . THR F 2 87  ? 3.242   -19.812 -1.826  1.00 60.36  ? 86  THR G OG1 1 
ATOM   9403  C CG2 . THR F 2 87  ? 2.580   -18.675 0.041   1.00 57.38  ? 86  THR G CG2 1 
ATOM   9404  N N   . LEU F 2 88  ? 0.232   -21.612 -1.226  1.00 62.36  ? 87  LEU G N   1 
ATOM   9405  C CA  . LEU F 2 88  ? 0.076   -23.041 -1.483  1.00 63.96  ? 87  LEU G CA  1 
ATOM   9406  C C   . LEU F 2 88  ? -1.344  -23.295 -1.975  1.00 66.13  ? 87  LEU G C   1 
ATOM   9407  O O   . LEU F 2 88  ? -2.312  -22.761 -1.411  1.00 65.71  ? 87  LEU G O   1 
ATOM   9408  C CB  . LEU F 2 88  ? 0.396   -23.829 -0.198  1.00 62.45  ? 87  LEU G CB  1 
ATOM   9409  C CG  . LEU F 2 88  ? 1.800   -23.586 0.362   1.00 60.57  ? 87  LEU G CG  1 
ATOM   9410  C CD1 . LEU F 2 88  ? 1.971   -24.218 1.722   1.00 59.24  ? 87  LEU G CD1 1 
ATOM   9411  C CD2 . LEU F 2 88  ? 2.869   -24.092 -0.584  1.00 61.74  ? 87  LEU G CD2 1 
ATOM   9412  N N   . SER F 2 89  ? -1.421  -24.114 -3.034  1.00 68.71  ? 88  SER G N   1 
ATOM   9413  C CA  . SER F 2 89  ? -2.674  -24.714 -3.498  1.00 71.34  ? 88  SER G CA  1 
ATOM   9414  C C   . SER F 2 89  ? -2.961  -26.012 -2.728  1.00 71.55  ? 88  SER G C   1 
ATOM   9415  O O   . SER F 2 89  ? -4.092  -26.485 -2.665  1.00 73.23  ? 88  SER G O   1 
ATOM   9416  C CB  . SER F 2 89  ? -2.678  -24.943 -5.018  1.00 74.50  ? 88  SER G CB  1 
ATOM   9417  O OG  . SER F 2 89  ? -1.693  -25.887 -5.416  1.00 75.29  ? 88  SER G OG  1 
ATOM   9418  N N   . GLN F 2 90  ? -1.911  -26.553 -2.106  1.00 69.95  ? 89  GLN G N   1 
ATOM   9419  C CA  . GLN F 2 90  ? -1.885  -27.874 -1.509  1.00 70.33  ? 89  GLN G CA  1 
ATOM   9420  C C   . GLN F 2 90  ? -1.475  -27.708 -0.059  1.00 67.48  ? 89  GLN G C   1 
ATOM   9421  O O   . GLN F 2 90  ? -0.366  -27.225 0.138   1.00 65.70  ? 89  GLN G O   1 
ATOM   9422  C CB  . GLN F 2 90  ? -0.753  -28.655 -2.188  1.00 71.30  ? 89  GLN G CB  1 
ATOM   9423  C CG  . GLN F 2 90  ? -1.092  -29.175 -3.576  1.00 74.76  ? 89  GLN G CG  1 
ATOM   9424  C CD  . GLN F 2 90  ? -2.058  -30.319 -3.422  1.00 76.83  ? 89  GLN G CD  1 
ATOM   9425  O OE1 . GLN F 2 90  ? -2.112  -30.956 -2.371  1.00 75.74  ? 89  GLN G OE1 1 
ATOM   9426  N NE2 . GLN F 2 90  ? -2.841  -30.576 -4.460  1.00 80.07  ? 89  GLN G NE2 1 
ATOM   9427  N N   . PRO F 2 91  ? -2.249  -28.082 0.989   1.00 67.15  ? 90  PRO G N   1 
ATOM   9428  C CA  . PRO F 2 91  ? -1.622  -28.092 2.317   1.00 64.83  ? 90  PRO G CA  1 
ATOM   9429  C C   . PRO F 2 91  ? -0.323  -28.909 2.219   1.00 64.65  ? 90  PRO G C   1 
ATOM   9430  O O   . PRO F 2 91  ? -0.299  -29.984 1.611   1.00 66.59  ? 90  PRO G O   1 
ATOM   9431  C CB  . PRO F 2 91  ? -2.728  -28.569 3.270   1.00 65.36  ? 90  PRO G CB  1 
ATOM   9432  C CG  . PRO F 2 91  ? -4.041  -28.469 2.454   1.00 67.69  ? 90  PRO G CG  1 
ATOM   9433  C CD  . PRO F 2 91  ? -3.679  -28.448 0.981   1.00 69.13  ? 90  PRO G CD  1 
ATOM   9434  N N   . LYS F 2 92  ? 0.781   -28.328 2.699   1.00 62.60  ? 91  LYS G N   1 
ATOM   9435  C CA  . LYS F 2 92  ? 2.121   -28.882 2.499   1.00 62.53  ? 91  LYS G CA  1 
ATOM   9436  C C   . LYS F 2 92  ? 2.589   -29.598 3.767   1.00 61.59  ? 91  LYS G C   1 
ATOM   9437  O O   . LYS F 2 92  ? 2.678   -28.952 4.812   1.00 59.84  ? 91  LYS G O   1 
ATOM   9438  C CB  . LYS F 2 92  ? 3.108   -27.763 2.146   1.00 61.28  ? 91  LYS G CB  1 
ATOM   9439  C CG  . LYS F 2 92  ? 4.516   -28.208 1.764   1.00 61.61  ? 91  LYS G CG  1 
ATOM   9440  C CD  . LYS F 2 92  ? 5.253   -27.060 1.039   1.00 61.21  ? 91  LYS G CD  1 
ATOM   9441  C CE  . LYS F 2 92  ? 6.734   -27.278 0.786   1.00 61.46  ? 91  LYS G CE  1 
ATOM   9442  N NZ  . LYS F 2 92  ? 6.985   -28.646 0.266   1.00 63.51  ? 91  LYS G NZ  1 
ATOM   9443  N N   . ILE F 2 93  ? 2.878   -30.913 3.655   1.00 62.99  ? 92  ILE G N   1 
ATOM   9444  C CA  . ILE F 2 93  ? 3.214   -31.755 4.800   1.00 62.60  ? 92  ILE G CA  1 
ATOM   9445  C C   . ILE F 2 93  ? 4.695   -32.104 4.737   1.00 62.42  ? 92  ILE G C   1 
ATOM   9446  O O   . ILE F 2 93  ? 5.097   -32.827 3.835   1.00 64.08  ? 92  ILE G O   1 
ATOM   9447  C CB  . ILE F 2 93  ? 2.361   -33.041 4.903   1.00 64.50  ? 92  ILE G CB  1 
ATOM   9448  C CG1 . ILE F 2 93  ? 0.883   -32.831 4.564   1.00 65.58  ? 92  ILE G CG1 1 
ATOM   9449  C CG2 . ILE F 2 93  ? 2.509   -33.599 6.299   1.00 63.84  ? 92  ILE G CG2 1 
ATOM   9450  C CD1 . ILE F 2 93  ? 0.030   -34.093 4.514   1.00 67.93  ? 92  ILE G CD1 1 
ATOM   9451  N N   . VAL F 2 94  ? 5.469   -31.572 5.700   1.00 60.69  ? 93  VAL G N   1 
ATOM   9452  C CA  . VAL F 2 94  ? 6.865   -31.954 5.902   1.00 60.65  ? 93  VAL G CA  1 
ATOM   9453  C C   . VAL F 2 94  ? 7.006   -32.865 7.131   1.00 60.71  ? 93  VAL G C   1 
ATOM   9454  O O   . VAL F 2 94  ? 6.688   -32.472 8.263   1.00 59.59  ? 93  VAL G O   1 
ATOM   9455  C CB  . VAL F 2 94  ? 7.762   -30.709 6.055   1.00 59.11  ? 93  VAL G CB  1 
ATOM   9456  C CG1 . VAL F 2 94  ? 9.209   -31.089 6.330   1.00 59.33  ? 93  VAL G CG1 1 
ATOM   9457  C CG2 . VAL F 2 94  ? 7.680   -29.782 4.853   1.00 59.20  ? 93  VAL G CG2 1 
ATOM   9458  N N   . LYS F 2 95  ? 7.552   -34.064 6.891   1.00 62.23  ? 94  LYS G N   1 
ATOM   9459  C CA  . LYS F 2 95  ? 7.726   -35.043 7.954   1.00 62.66  ? 94  LYS G CA  1 
ATOM   9460  C C   . LYS F 2 95  ? 8.995   -34.736 8.732   1.00 61.81  ? 94  LYS G C   1 
ATOM   9461  O O   . LYS F 2 95  ? 9.951   -34.195 8.183   1.00 61.59  ? 94  LYS G O   1 
ATOM   9462  C CB  . LYS F 2 95  ? 7.702   -36.489 7.426   1.00 64.89  ? 94  LYS G CB  1 
ATOM   9463  C CG  . LYS F 2 95  ? 6.302   -37.109 7.312   1.00 66.05  ? 94  LYS G CG  1 
ATOM   9464  C CD  . LYS F 2 95  ? 6.215   -38.462 6.642   1.00 68.55  ? 94  LYS G CD  1 
ATOM   9465  C CE  . LYS F 2 95  ? 6.731   -38.426 5.219   1.00 69.74  ? 94  LYS G CE  1 
ATOM   9466  N NZ  . LYS F 2 95  ? 7.474   -39.663 4.901   1.00 71.83  ? 94  LYS G NZ  1 
ATOM   9467  N N   . TRP F 2 96  ? 8.954   -35.115 10.015  1.00 61.65  ? 95  TRP G N   1 
ATOM   9468  C CA  . TRP F 2 96  ? 10.113  -35.106 10.896  1.00 61.45  ? 95  TRP G CA  1 
ATOM   9469  C C   . TRP F 2 96  ? 11.015  -36.307 10.579  1.00 63.18  ? 95  TRP G C   1 
ATOM   9470  O O   . TRP F 2 96  ? 10.586  -37.451 10.619  1.00 64.53  ? 95  TRP G O   1 
ATOM   9471  C CB  . TRP F 2 96  ? 9.658   -35.072 12.372  1.00 61.03  ? 95  TRP G CB  1 
ATOM   9472  C CG  . TRP F 2 96  ? 10.768  -35.047 13.400  1.00 61.14  ? 95  TRP G CG  1 
ATOM   9473  C CD1 . TRP F 2 96  ? 11.959  -34.374 13.345  1.00 60.77  ? 95  TRP G CD1 1 
ATOM   9474  C CD2 . TRP F 2 96  ? 10.802  -35.777 14.647  1.00 62.05  ? 95  TRP G CD2 1 
ATOM   9475  N NE1 . TRP F 2 96  ? 12.713  -34.593 14.473  1.00 61.38  ? 95  TRP G NE1 1 
ATOM   9476  C CE2 . TRP F 2 96  ? 12.032  -35.470 15.274  1.00 62.19  ? 95  TRP G CE2 1 
ATOM   9477  C CE3 . TRP F 2 96  ? 9.925   -36.671 15.278  1.00 63.02  ? 95  TRP G CE3 1 
ATOM   9478  C CZ2 . TRP F 2 96  ? 12.390  -36.042 16.490  1.00 63.30  ? 95  TRP G CZ2 1 
ATOM   9479  C CZ3 . TRP F 2 96  ? 10.294  -37.245 16.472  1.00 64.06  ? 95  TRP G CZ3 1 
ATOM   9480  C CH2 . TRP F 2 96  ? 11.516  -36.940 17.061  1.00 64.21  ? 95  TRP G CH2 1 
ATOM   9481  N N   . ASP F 2 97  ? 12.273  -36.015 10.231  1.00 63.35  ? 96  ASP G N   1 
ATOM   9482  C CA  . ASP F 2 97  ? 13.334  -36.982 9.967   1.00 65.10  ? 96  ASP G CA  1 
ATOM   9483  C C   . ASP F 2 97  ? 13.732  -37.605 11.305  1.00 65.60  ? 96  ASP G C   1 
ATOM   9484  O O   . ASP F 2 97  ? 13.220  -37.172 12.346  1.00 64.57  ? 96  ASP G O   1 
ATOM   9485  C CB  . ASP F 2 97  ? 14.531  -36.244 9.337   1.00 65.12  ? 96  ASP G CB  1 
ATOM   9486  C CG  . ASP F 2 97  ? 15.577  -37.003 8.519   1.00 67.19  ? 96  ASP G CG  1 
ATOM   9487  O OD1 . ASP F 2 97  ? 16.260  -37.913 9.077   1.00 68.53  ? 96  ASP G OD1 1 
ATOM   9488  O OD2 . ASP F 2 97  ? 15.805  -36.568 7.348   1.00 67.59  ? 96  ASP G OD2 1 
ATOM   9489  N N   . ARG F 2 98  ? 14.654  -38.594 11.280  1.00 67.39  ? 97  ARG G N   1 
ATOM   9490  C CA  . ARG F 2 98  ? 15.179  -39.238 12.489  1.00 68.27  ? 97  ARG G CA  1 
ATOM   9491  C C   . ARG F 2 98  ? 14.047  -39.454 13.525  1.00 67.77  ? 97  ARG G C   1 
ATOM   9492  O O   . ARG F 2 98  ? 13.004  -40.097 13.134  1.00 68.19  ? 97  ARG G O   1 
ATOM   9493  C CB  . ARG F 2 98  ? 16.359  -38.415 13.044  1.00 67.96  ? 97  ARG G CB  1 
ATOM   9494  C CG  . ARG F 2 98  ? 16.124  -36.897 13.134  1.00 65.93  ? 97  ARG G CG  1 
ATOM   9495  C CD  . ARG F 2 98  ? 17.010  -36.118 14.119  1.00 65.77  ? 97  ARG G CD  1 
ATOM   9496  N NE  . ARG F 2 98  ? 18.435  -36.445 13.997  1.00 67.44  ? 97  ARG G NE  1 
ATOM   9497  C CZ  . ARG F 2 98  ? 19.121  -37.294 14.792  1.00 69.18  ? 97  ARG G CZ  1 
ATOM   9498  N NH1 . ARG F 2 98  ? 18.584  -37.813 15.894  1.00 69.44  ? 97  ARG G NH1 1 
ATOM   9499  N NH2 . ARG F 2 98  ? 20.365  -37.637 14.472  1.00 70.93  ? 97  ARG G NH2 1 
ATOM   9500  N N   . GLN G 3 3   ? 7.272   16.894  31.014  1.00 59.84  ? 7   GLN H N   1 
ATOM   9501  C CA  . GLN G 3 3   ? 6.012   17.031  31.818  1.00 59.97  ? 7   GLN H CA  1 
ATOM   9502  C C   . GLN G 3 3   ? 5.975   18.257  32.790  1.00 59.33  ? 7   GLN H C   1 
ATOM   9503  O O   . GLN G 3 3   ? 5.230   18.207  33.788  1.00 59.98  ? 7   GLN H O   1 
ATOM   9504  C CB  . GLN G 3 3   ? 5.718   15.754  32.647  1.00 61.72  ? 7   GLN H CB  1 
ATOM   9505  C CG  . GLN G 3 3   ? 6.490   14.465  32.303  1.00 62.91  ? 7   GLN H CG  1 
ATOM   9506  C CD  . GLN G 3 3   ? 7.855   14.246  32.944  1.00 63.68  ? 7   GLN H CD  1 
ATOM   9507  O OE1 . GLN G 3 3   ? 8.349   15.032  33.753  1.00 63.46  ? 7   GLN H OE1 1 
ATOM   9508  N NE2 . GLN G 3 3   ? 8.514   13.172  32.537  1.00 64.70  ? 7   GLN H NE2 1 
ATOM   9509  N N   . THR G 3 4   ? 6.709   19.380  32.552  1.00 58.25  ? 8   THR H N   1 
ATOM   9510  C CA  . THR G 3 4   ? 6.499   20.598  33.357  1.00 57.64  ? 8   THR H CA  1 
ATOM   9511  C C   . THR G 3 4   ? 7.357   21.792  32.905  1.00 56.58  ? 8   THR H C   1 
ATOM   9512  O O   . THR G 3 4   ? 8.572   21.675  32.705  1.00 56.91  ? 8   THR H O   1 
ATOM   9513  C CB  . THR G 3 4   ? 6.695   20.414  34.882  1.00 58.86  ? 8   THR H CB  1 
ATOM   9514  O OG1 . THR G 3 4   ? 6.274   21.650  35.472  1.00 58.20  ? 8   THR H OG1 1 
ATOM   9515  C CG2 . THR G 3 4   ? 8.107   20.112  35.356  1.00 59.76  ? 8   THR H CG2 1 
ATOM   9516  N N   . VAL G 3 5   ? 6.694   22.971  32.824  1.00 55.48  ? 9   VAL H N   1 
ATOM   9517  C CA  . VAL G 3 5   ? 7.310   24.249  32.451  1.00 54.53  ? 9   VAL H CA  1 
ATOM   9518  C C   . VAL G 3 5   ? 6.892   25.335  33.445  1.00 54.24  ? 9   VAL H C   1 
ATOM   9519  O O   . VAL G 3 5   ? 5.722   25.436  33.827  1.00 54.15  ? 9   VAL H O   1 
ATOM   9520  C CB  . VAL G 3 5   ? 6.983   24.680  30.998  1.00 53.48  ? 9   VAL H CB  1 
ATOM   9521  C CG1 . VAL G 3 5   ? 7.835   23.885  30.026  1.00 53.91  ? 9   VAL H CG1 1 
ATOM   9522  C CG2 . VAL G 3 5   ? 5.501   24.591  30.594  1.00 53.06  ? 9   VAL H CG2 1 
ATOM   9523  N N   . THR G 3 6   ? 7.878   26.163  33.811  1.00 54.27  ? 10  THR H N   1 
ATOM   9524  C CA  . THR G 3 6   ? 7.644   27.243  34.801  1.00 54.18  ? 10  THR H CA  1 
ATOM   9525  C C   . THR G 3 6   ? 8.336   28.526  34.338  1.00 53.46  ? 10  THR H C   1 
ATOM   9526  O O   . THR G 3 6   ? 9.502   28.442  33.926  1.00 53.67  ? 10  THR H O   1 
ATOM   9527  C CB  . THR G 3 6   ? 8.192   26.838  36.173  1.00 55.59  ? 10  THR H CB  1 
ATOM   9528  O OG1 . THR G 3 6   ? 9.536   26.396  35.991  1.00 56.34  ? 10  THR H OG1 1 
ATOM   9529  C CG2 . THR G 3 6   ? 7.377   25.750  36.833  1.00 56.53  ? 10  THR H CG2 1 
ATOM   9530  N N   . GLN G 3 7   ? 7.642   29.664  34.413  1.00 52.76  ? 11  GLN H N   1 
ATOM   9531  C CA  . GLN G 3 7   ? 8.251   30.971  34.058  1.00 52.20  ? 11  GLN H CA  1 
ATOM   9532  C C   . GLN G 3 7   ? 8.609   31.682  35.362  1.00 52.88  ? 11  GLN H C   1 
ATOM   9533  O O   . GLN G 3 7   ? 9.800   32.005  35.504  1.00 53.53  ? 11  GLN H O   1 
ATOM   9534  C CB  . GLN G 3 7   ? 7.272   31.780  33.209  1.00 51.00  ? 11  GLN H CB  1 
ATOM   9535  C CG  . GLN G 3 7   ? 7.178   31.318  31.763  1.00 50.45  ? 11  GLN H CG  1 
ATOM   9536  C CD  . GLN G 3 7   ? 5.938   31.853  31.090  1.00 49.51  ? 11  GLN H CD  1 
ATOM   9537  O OE1 . GLN G 3 7   ? 4.938   31.158  30.947  1.00 49.43  ? 11  GLN H OE1 1 
ATOM   9538  N NE2 . GLN G 3 7   ? 5.991   33.108  30.677  1.00 48.94  ? 11  GLN H NE2 1 
ATOM   9539  N N   . SER G 3 8   ? 7.621   31.984  36.213  1.00 52.88  ? 12  SER H N   1 
ATOM   9540  C CA  . SER G 3 8   ? 7.834   32.527  37.542  1.00 53.80  ? 12  SER H CA  1 
ATOM   9541  C C   . SER G 3 8   ? 8.021   34.037  37.505  1.00 53.34  ? 12  SER H C   1 
ATOM   9542  O O   . SER G 3 8   ? 8.358   34.600  38.527  1.00 54.21  ? 12  SER H O   1 
ATOM   9543  C CB  . SER G 3 8   ? 9.000   31.857  38.250  1.00 55.23  ? 12  SER H CB  1 
ATOM   9544  O OG  . SER G 3 8   ? 8.795   31.835  39.646  1.00 56.44  ? 12  SER H OG  1 
ATOM   9545  N N   . GLN G 3 9   ? 7.814   34.637  36.332  1.00 52.18  ? 13  GLN H N   1 
ATOM   9546  C CA  . GLN G 3 9   ? 7.811   36.110  36.181  1.00 51.66  ? 13  GLN H CA  1 
ATOM   9547  C C   . GLN G 3 9   ? 6.335   36.431  36.007  1.00 50.79  ? 13  GLN H C   1 
ATOM   9548  O O   . GLN G 3 9   ? 5.875   36.415  34.877  1.00 49.89  ? 13  GLN H O   1 
ATOM   9549  C CB  . GLN G 3 9   ? 8.588   36.506  34.931  1.00 51.12  ? 13  GLN H CB  1 
ATOM   9550  C CG  . GLN G 3 9   ? 9.805   37.378  35.184  1.00 52.01  ? 13  GLN H CG  1 
ATOM   9551  C CD  . GLN G 3 9   ? 10.900  37.073  34.192  1.00 52.19  ? 13  GLN H CD  1 
ATOM   9552  O OE1 . GLN G 3 9   ? 10.797  36.143  33.397  1.00 51.97  ? 13  GLN H OE1 1 
ATOM   9553  N NE2 . GLN G 3 9   ? 11.965  37.855  34.234  1.00 52.86  ? 13  GLN H NE2 1 
ATOM   9554  N N   . PRO G 3 10  ? 5.558   36.681  37.074  1.00 51.18  ? 14  PRO H N   1 
ATOM   9555  C CA  . PRO G 3 10  ? 4.108   36.821  36.936  1.00 50.60  ? 14  PRO H CA  1 
ATOM   9556  C C   . PRO G 3 10  ? 3.669   38.049  36.133  1.00 49.66  ? 14  PRO H C   1 
ATOM   9557  O O   . PRO G 3 10  ? 2.690   37.961  35.430  1.00 49.01  ? 14  PRO H O   1 
ATOM   9558  C CB  . PRO G 3 10  ? 3.660   36.950  38.394  1.00 51.63  ? 14  PRO H CB  1 
ATOM   9559  C CG  . PRO G 3 10  ? 4.841   37.563  39.096  1.00 52.44  ? 14  PRO H CG  1 
ATOM   9560  C CD  . PRO G 3 10  ? 6.037   36.924  38.428  1.00 52.43  ? 14  PRO H CD  1 
ATOM   9561  N N   . GLU G 3 11  ? 4.385   39.156  36.287  1.00 49.78  ? 15  GLU H N   1 
ATOM   9562  C CA  . GLU G 3 11  ? 4.034   40.406  35.580  1.00 49.11  ? 15  GLU H CA  1 
ATOM   9563  C C   . GLU G 3 11  ? 5.335   41.134  35.273  1.00 49.24  ? 15  GLU H C   1 
ATOM   9564  O O   . GLU G 3 11  ? 6.273   41.010  36.064  1.00 50.09  ? 15  GLU H O   1 
ATOM   9565  C CB  . GLU G 3 11  ? 3.111   41.254  36.446  1.00 49.46  ? 15  GLU H CB  1 
ATOM   9566  C CG  . GLU G 3 11  ? 1.842   41.672  35.732  1.00 48.70  ? 15  GLU H CG  1 
ATOM   9567  C CD  . GLU G 3 11  ? 0.584   41.495  36.563  1.00 49.16  ? 15  GLU H CD  1 
ATOM   9568  O OE1 . GLU G 3 11  ? 0.704   41.050  37.720  1.00 50.21  ? 15  GLU H OE1 1 
ATOM   9569  O OE2 . GLU G 3 11  ? -0.509  41.803  36.053  1.00 48.66  ? 15  GLU H OE2 1 
ATOM   9570  N N   . MET G 3 12  ? 5.383   41.843  34.150  1.00 48.61  ? 16  MET H N   1 
ATOM   9571  C CA  . MET G 3 12  ? 6.641   42.514  33.751  1.00 48.96  ? 16  MET H CA  1 
ATOM   9572  C C   . MET G 3 12  ? 6.310   43.808  33.016  1.00 48.51  ? 16  MET H C   1 
ATOM   9573  O O   . MET G 3 12  ? 5.190   43.930  32.511  1.00 47.77  ? 16  MET H O   1 
ATOM   9574  C CB  . MET G 3 12  ? 7.476   41.612  32.844  1.00 49.00  ? 16  MET H CB  1 
ATOM   9575  C CG  . MET G 3 12  ? 8.568   40.862  33.563  1.00 50.03  ? 16  MET H CG  1 
ATOM   9576  S SD  . MET G 3 12  ? 9.775   40.229  32.385  1.00 50.31  ? 16  MET H SD  1 
ATOM   9577  C CE  . MET G 3 12  ? 11.231  41.143  32.888  1.00 51.38  ? 16  MET H CE  1 
ATOM   9578  N N   . SER G 3 13  ? 7.263   44.734  32.990  1.00 49.14  ? 17  SER H N   1 
ATOM   9579  C CA  . SER G 3 13  ? 7.061   46.032  32.309  1.00 49.10  ? 17  SER H CA  1 
ATOM   9580  C C   . SER G 3 13  ? 8.314   46.387  31.524  1.00 49.82  ? 17  SER H C   1 
ATOM   9581  O O   . SER G 3 13  ? 9.400   45.914  31.884  1.00 50.69  ? 17  SER H O   1 
ATOM   9582  C CB  . SER G 3 13  ? 6.718   47.126  33.270  1.00 49.58  ? 17  SER H CB  1 
ATOM   9583  O OG  . SER G 3 13  ? 6.844   48.393  32.649  1.00 49.54  ? 17  SER H OG  1 
ATOM   9584  N N   . VAL G 3 14  ? 8.145   47.196  30.493  1.00 49.65  ? 18  VAL H N   1 
ATOM   9585  C CA  . VAL G 3 14  ? 9.243   47.618  29.654  1.00 50.53  ? 18  VAL H CA  1 
ATOM   9586  C C   . VAL G 3 14  ? 8.830   48.919  29.001  1.00 50.57  ? 18  VAL H C   1 
ATOM   9587  O O   . VAL G 3 14  ? 7.668   49.084  28.631  1.00 49.67  ? 18  VAL H O   1 
ATOM   9588  C CB  . VAL G 3 14  ? 9.571   46.595  28.556  1.00 50.43  ? 18  VAL H CB  1 
ATOM   9589  C CG1 . VAL G 3 14  ? 8.384   46.398  27.610  1.00 49.38  ? 18  VAL H CG1 1 
ATOM   9590  C CG2 . VAL G 3 14  ? 10.820  46.979  27.758  1.00 51.70  ? 18  VAL H CG2 1 
ATOM   9591  N N   . GLN G 3 15  ? 9.828   49.794  28.835  1.00 51.80  ? 19  GLN H N   1 
ATOM   9592  C CA  . GLN G 3 15  ? 9.698   51.057  28.107  1.00 52.24  ? 19  GLN H CA  1 
ATOM   9593  C C   . GLN G 3 15  ? 9.840   50.772  26.605  1.00 52.37  ? 19  GLN H C   1 
ATOM   9594  O O   . GLN G 3 15  ? 10.694  49.986  26.156  1.00 52.94  ? 19  GLN H O   1 
ATOM   9595  C CB  . GLN G 3 15  ? 10.781  52.073  28.503  1.00 53.84  ? 19  GLN H CB  1 
ATOM   9596  C CG  . GLN G 3 15  ? 10.658  52.701  29.890  1.00 54.09  ? 19  GLN H CG  1 
ATOM   9597  C CD  . GLN G 3 15  ? 9.396   53.494  30.131  1.00 53.27  ? 19  GLN H CD  1 
ATOM   9598  O OE1 . GLN G 3 15  ? 8.757   53.390  31.171  1.00 52.76  ? 19  GLN H OE1 1 
ATOM   9599  N NE2 . GLN G 3 15  ? 9.023   54.346  29.191  1.00 53.33  ? 19  GLN H NE2 1 
ATOM   9600  N N   . GLU G 3 16  ? 8.955   51.399  25.832  1.00 51.97  ? 20  GLU H N   1 
ATOM   9601  C CA  . GLU G 3 16  ? 9.063   51.438  24.388  1.00 52.46  ? 20  GLU H CA  1 
ATOM   9602  C C   . GLU G 3 16  ? 10.501  51.661  23.914  1.00 54.18  ? 20  GLU H C   1 
ATOM   9603  O O   . GLU G 3 16  ? 11.176  52.606  24.328  1.00 55.31  ? 20  GLU H O   1 
ATOM   9604  C CB  . GLU G 3 16  ? 8.179   52.584  23.934  1.00 52.40  ? 20  GLU H CB  1 
ATOM   9605  C CG  . GLU G 3 16  ? 8.323   52.968  22.483  1.00 53.33  ? 20  GLU H CG  1 
ATOM   9606  C CD  . GLU G 3 16  ? 7.285   54.048  22.263  1.00 53.15  ? 20  GLU H CD  1 
ATOM   9607  O OE1 . GLU G 3 16  ? 7.277   55.033  23.086  1.00 53.37  ? 20  GLU H OE1 1 
ATOM   9608  O OE2 . GLU G 3 16  ? 6.415   53.841  21.349  1.00 52.78  ? 20  GLU H OE2 1 
ATOM   9609  N N   . ALA G 3 17  ? 10.924  50.792  22.991  1.00 54.52  ? 21  ALA H N   1 
ATOM   9610  C CA  . ALA G 3 17  ? 12.230  50.835  22.356  1.00 56.32  ? 21  ALA H CA  1 
ATOM   9611  C C   . ALA G 3 17  ? 13.289  50.152  23.219  1.00 56.86  ? 21  ALA H C   1 
ATOM   9612  O O   . ALA G 3 17  ? 14.432  50.025  22.777  1.00 58.47  ? 21  ALA H O   1 
ATOM   9613  C CB  . ALA G 3 17  ? 12.645  52.242  22.026  1.00 57.81  ? 21  ALA H CB  1 
ATOM   9614  N N   . GLU G 3 18  ? 12.925  49.695  24.428  1.00 55.73  ? 22  GLU H N   1 
ATOM   9615  C CA  . GLU G 3 18  ? 13.866  48.961  25.263  1.00 56.30  ? 22  GLU H CA  1 
ATOM   9616  C C   . GLU G 3 18  ? 13.737  47.452  24.982  1.00 55.53  ? 22  GLU H C   1 
ATOM   9617  O O   . GLU G 3 18  ? 12.707  46.964  24.504  1.00 54.23  ? 22  GLU H O   1 
ATOM   9618  C CB  . GLU G 3 18  ? 13.634  49.296  26.743  1.00 55.88  ? 22  GLU H CB  1 
ATOM   9619  C CG  . GLU G 3 18  ? 13.811  50.771  27.147  1.00 56.80  ? 22  GLU H CG  1 
ATOM   9620  C CD  . GLU G 3 18  ? 15.195  51.377  26.979  1.00 59.03  ? 22  GLU H CD  1 
ATOM   9621  O OE1 . GLU G 3 18  ? 16.165  50.682  27.300  1.00 59.98  ? 22  GLU H OE1 1 
ATOM   9622  O OE2 . GLU G 3 18  ? 15.299  52.556  26.561  1.00 59.98  ? 22  GLU H OE2 1 
ATOM   9623  N N   . THR G 3 19  ? 14.836  46.734  25.275  1.00 56.55  ? 23  THR H N   1 
ATOM   9624  C CA  . THR G 3 19  ? 14.906  45.295  25.433  1.00 56.06  ? 23  THR H CA  1 
ATOM   9625  C C   . THR G 3 19  ? 14.241  44.879  26.741  1.00 54.87  ? 23  THR H C   1 
ATOM   9626  O O   . THR G 3 19  ? 14.337  45.575  27.750  1.00 55.14  ? 23  THR H O   1 
ATOM   9627  C CB  . THR G 3 19  ? 16.381  44.900  25.418  1.00 57.90  ? 23  THR H CB  1 
ATOM   9628  O OG1 . THR G 3 19  ? 16.748  45.100  24.060  1.00 58.87  ? 23  THR H OG1 1 
ATOM   9629  C CG2 . THR G 3 19  ? 16.680  43.486  25.858  1.00 57.76  ? 23  THR H CG2 1 
ATOM   9630  N N   . VAL G 3 20  ? 13.586  43.726  26.726  1.00 53.76  ? 24  VAL H N   1 
ATOM   9631  C CA  . VAL G 3 20  ? 13.203  43.036  27.944  1.00 53.11  ? 24  VAL H CA  1 
ATOM   9632  C C   . VAL G 3 20  ? 13.522  41.558  27.768  1.00 53.18  ? 24  VAL H C   1 
ATOM   9633  O O   . VAL G 3 20  ? 13.411  41.038  26.666  1.00 53.03  ? 24  VAL H O   1 
ATOM   9634  C CB  . VAL G 3 20  ? 11.706  43.210  28.246  1.00 51.58  ? 24  VAL H CB  1 
ATOM   9635  C CG1 . VAL G 3 20  ? 10.794  42.607  27.175  1.00 50.62  ? 24  VAL H CG1 1 
ATOM   9636  C CG2 . VAL G 3 20  ? 11.376  42.602  29.599  1.00 51.27  ? 24  VAL H CG2 1 
ATOM   9637  N N   . THR G 3 21  ? 13.851  40.846  28.845  1.00 53.48  ? 25  THR H N   1 
ATOM   9638  C CA  . THR G 3 21  ? 14.067  39.410  28.728  1.00 53.56  ? 25  THR H CA  1 
ATOM   9639  C C   . THR G 3 21  ? 13.086  38.691  29.642  1.00 52.60  ? 25  THR H C   1 
ATOM   9640  O O   . THR G 3 21  ? 13.029  38.981  30.807  1.00 52.79  ? 25  THR H O   1 
ATOM   9641  C CB  . THR G 3 21  ? 15.535  39.054  28.949  1.00 55.25  ? 25  THR H CB  1 
ATOM   9642  O OG1 . THR G 3 21  ? 16.459  39.740  28.108  1.00 56.44  ? 25  THR H OG1 1 
ATOM   9643  C CG2 . THR G 3 21  ? 15.779  37.638  28.566  1.00 55.43  ? 25  THR H CG2 1 
ATOM   9644  N N   . LEU G 3 22  ? 12.274  37.821  29.043  1.00 51.67  ? 26  LEU H N   1 
ATOM   9645  C CA  . LEU G 3 22  ? 11.307  37.004  29.810  1.00 51.05  ? 26  LEU H CA  1 
ATOM   9646  C C   . LEU G 3 22  ? 11.971  35.643  30.005  1.00 51.81  ? 26  LEU H C   1 
ATOM   9647  O O   . LEU G 3 22  ? 12.574  35.164  29.043  1.00 52.31  ? 26  LEU H O   1 
ATOM   9648  C CB  . LEU G 3 22  ? 10.022  36.887  28.994  1.00 49.94  ? 26  LEU H CB  1 
ATOM   9649  C CG  . LEU G 3 22  ? 9.138   38.131  28.942  1.00 49.15  ? 26  LEU H CG  1 
ATOM   9650  C CD1 . LEU G 3 22  ? 9.574   39.061  27.823  1.00 49.44  ? 26  LEU H CD1 1 
ATOM   9651  C CD2 . LEU G 3 22  ? 7.685   37.735  28.751  1.00 48.28  ? 26  LEU H CD2 1 
ATOM   9652  N N   . SER G 3 23  ? 11.872  35.049  31.194  1.00 52.04  ? 27  SER H N   1 
ATOM   9653  C CA  . SER G 3 23  ? 12.626  33.799  31.466  1.00 53.01  ? 27  SER H CA  1 
ATOM   9654  C C   . SER G 3 23  ? 11.700  32.589  31.561  1.00 52.61  ? 27  SER H C   1 
ATOM   9655  O O   . SER G 3 23  ? 10.513  32.769  31.866  1.00 51.82  ? 27  SER H O   1 
ATOM   9656  C CB  . SER G 3 23  ? 13.447  33.937  32.709  1.00 54.29  ? 27  SER H CB  1 
ATOM   9657  O OG  . SER G 3 23  ? 12.611  34.043  33.848  1.00 54.23  ? 27  SER H OG  1 
ATOM   9658  N N   . CYS G 3 24  ? 12.252  31.405  31.307  1.00 53.36  ? 28  CYS H N   1 
ATOM   9659  C CA  . CYS G 3 24  ? 11.457  30.155  31.360  1.00 53.25  ? 28  CYS H CA  1 
ATOM   9660  C C   . CYS G 3 24  ? 12.393  28.994  31.681  1.00 54.56  ? 28  CYS H C   1 
ATOM   9661  O O   . CYS G 3 24  ? 13.531  28.994  31.179  1.00 55.38  ? 28  CYS H O   1 
ATOM   9662  C CB  . CYS G 3 24  ? 10.780  29.876  30.023  1.00 52.38  ? 28  CYS H CB  1 
ATOM   9663  S SG  . CYS G 3 24  ? 10.094  28.211  29.844  1.00 52.40  ? 28  CYS H SG  1 
ATOM   9664  N N   . THR G 3 25  ? 11.932  28.065  32.511  1.00 54.94  ? 29  THR H N   1 
ATOM   9665  C CA  . THR G 3 25  ? 12.727  26.847  32.787  1.00 56.09  ? 29  THR H CA  1 
ATOM   9666  C C   . THR G 3 25  ? 11.787  25.662  32.591  1.00 55.77  ? 29  THR H C   1 
ATOM   9667  O O   . THR G 3 25  ? 10.600  25.788  32.931  1.00 55.07  ? 29  THR H O   1 
ATOM   9668  C CB  . THR G 3 25  ? 13.336  26.873  34.191  1.00 57.44  ? 29  THR H CB  1 
ATOM   9669  O OG1 . THR G 3 25  ? 12.348  27.406  35.071  1.00 57.22  ? 29  THR H OG1 1 
ATOM   9670  C CG2 . THR G 3 25  ? 14.606  27.690  34.272  1.00 57.98  ? 29  THR H CG2 1 
ATOM   9671  N N   . TYR G 3 26  ? 12.303  24.578  32.024  1.00 56.48  ? 30  TYR H N   1 
ATOM   9672  C CA  . TYR G 3 26  ? 11.465  23.380  31.776  1.00 56.55  ? 30  TYR H CA  1 
ATOM   9673  C C   . TYR G 3 26  ? 12.105  22.215  32.475  1.00 58.06  ? 30  TYR H C   1 
ATOM   9674  O O   . TYR G 3 26  ? 13.335  22.215  32.644  1.00 58.93  ? 30  TYR H O   1 
ATOM   9675  C CB  . TYR G 3 26  ? 11.334  23.066  30.281  1.00 56.11  ? 30  TYR H CB  1 
ATOM   9676  C CG  . TYR G 3 26  ? 12.631  22.918  29.501  1.00 56.78  ? 30  TYR H CG  1 
ATOM   9677  C CD1 . TYR G 3 26  ? 13.270  24.023  28.956  1.00 56.48  ? 30  TYR H CD1 1 
ATOM   9678  C CD2 . TYR G 3 26  ? 13.201  21.671  29.290  1.00 57.94  ? 30  TYR H CD2 1 
ATOM   9679  C CE1 . TYR G 3 26  ? 14.447  23.895  28.241  1.00 57.36  ? 30  TYR H CE1 1 
ATOM   9680  C CE2 . TYR G 3 26  ? 14.379  21.531  28.580  1.00 58.78  ? 30  TYR H CE2 1 
ATOM   9681  C CZ  . TYR G 3 26  ? 15.002  22.645  28.052  1.00 58.52  ? 30  TYR H CZ  1 
ATOM   9682  O OH  . TYR G 3 26  ? 16.163  22.518  27.350  1.00 59.52  ? 30  TYR H OH  1 
ATOM   9683  N N   . ASP G 3 27  ? 11.294  21.245  32.886  1.00 58.53  ? 31  ASP H N   1 
ATOM   9684  C CA  . ASP G 3 27  ? 11.877  20.041  33.459  1.00 60.09  ? 31  ASP H CA  1 
ATOM   9685  C C   . ASP G 3 27  ? 11.429  18.780  32.716  1.00 60.43  ? 31  ASP H C   1 
ATOM   9686  O O   . ASP G 3 27  ? 10.238  18.515  32.547  1.00 60.00  ? 31  ASP H O   1 
ATOM   9687  C CB  . ASP G 3 27  ? 11.563  19.984  34.946  1.00 60.94  ? 31  ASP H CB  1 
ATOM   9688  C CG  . ASP G 3 27  ? 12.212  18.781  35.546  1.00 62.72  ? 31  ASP H CG  1 
ATOM   9689  O OD1 . ASP G 3 27  ? 13.359  18.447  35.115  1.00 63.36  ? 31  ASP H OD1 1 
ATOM   9690  O OD2 . ASP G 3 27  ? 11.541  18.204  36.382  1.00 63.52  ? 31  ASP H OD2 1 
ATOM   9691  N N   . THR G 3 28  ? 12.396  17.985  32.262  1.00 61.37  ? 32  THR H N   1 
ATOM   9692  C CA  . THR G 3 28  ? 12.038  16.863  31.419  1.00 61.72  ? 32  THR H CA  1 
ATOM   9693  C C   . THR G 3 28  ? 13.108  15.779  31.474  1.00 63.32  ? 32  THR H C   1 
ATOM   9694  O O   . THR G 3 28  ? 14.164  15.972  32.059  1.00 64.12  ? 32  THR H O   1 
ATOM   9695  C CB  . THR G 3 28  ? 11.800  17.309  29.965  1.00 60.60  ? 32  THR H CB  1 
ATOM   9696  O OG1 . THR G 3 28  ? 11.106  16.265  29.276  1.00 60.94  ? 32  THR H OG1 1 
ATOM   9697  C CG2 . THR G 3 28  ? 13.070  17.615  29.199  1.00 60.84  ? 32  THR H CG2 1 
ATOM   9698  N N   . SER G 3 29  ? 12.822  14.657  30.800  1.00 63.89  ? 33  SER H N   1 
ATOM   9699  C CA  . SER G 3 29  ? 13.778  13.579  30.647  1.00 65.44  ? 33  SER H CA  1 
ATOM   9700  C C   . SER G 3 29  ? 13.690  13.039  29.230  1.00 65.38  ? 33  SER H C   1 
ATOM   9701  O O   . SER G 3 29  ? 13.692  11.824  29.030  1.00 66.55  ? 33  SER H O   1 
ATOM   9702  C CB  . SER G 3 29  ? 13.442  12.512  31.626  1.00 66.77  ? 33  SER H CB  1 
ATOM   9703  O OG  . SER G 3 29  ? 12.030  12.338  31.609  1.00 66.22  ? 33  SER H OG  1 
ATOM   9704  N N   . GLU G 3 30  ? 13.562  13.930  28.252  1.00 64.16  ? 34  GLU H N   1 
ATOM   9705  C CA  . GLU G 3 30  ? 13.141  13.488  26.942  1.00 64.07  ? 34  GLU H CA  1 
ATOM   9706  C C   . GLU G 3 30  ? 14.235  13.589  25.900  1.00 64.55  ? 34  GLU H C   1 
ATOM   9707  O O   . GLU G 3 30  ? 14.186  12.782  24.955  1.00 65.25  ? 34  GLU H O   1 
ATOM   9708  C CB  . GLU G 3 30  ? 11.883  14.206  26.477  1.00 62.63  ? 34  GLU H CB  1 
ATOM   9709  C CG  . GLU G 3 30  ? 10.681  13.784  27.305  1.00 62.62  ? 34  GLU H CG  1 
ATOM   9710  C CD  . GLU G 3 30  ? 9.348   14.008  26.597  1.00 61.81  ? 34  GLU H CD  1 
ATOM   9711  O OE1 . GLU G 3 30  ? 8.593   14.970  26.981  1.00 60.71  ? 34  GLU H OE1 1 
ATOM   9712  O OE2 . GLU G 3 30  ? 9.035   13.200  25.681  1.00 62.45  ? 34  GLU H OE2 1 
ATOM   9713  N N   . SER G 3 31  ? 15.160  14.547  26.026  1.00 64.37  ? 35  SER H N   1 
ATOM   9714  C CA  . SER G 3 31  ? 16.249  14.662  25.061  1.00 65.14  ? 35  SER H CA  1 
ATOM   9715  C C   . SER G 3 31  ? 15.782  15.045  23.630  1.00 64.52  ? 35  SER H C   1 
ATOM   9716  O O   . SER G 3 31  ? 16.520  15.721  22.919  1.00 64.73  ? 35  SER H O   1 
ATOM   9717  C CB  . SER G 3 31  ? 17.035  13.348  25.093  1.00 66.97  ? 35  SER H CB  1 
ATOM   9718  O OG  . SER G 3 31  ? 18.258  13.436  24.389  1.00 68.09  ? 35  SER H OG  1 
ATOM   9719  N N   . ASP G 3 32  ? 14.610  14.546  23.184  1.00 64.07  ? 36  ASP H N   1 
ATOM   9720  C CA  . ASP G 3 32  ? 13.974  14.901  21.924  1.00 63.55  ? 36  ASP H CA  1 
ATOM   9721  C C   . ASP G 3 32  ? 12.762  15.781  22.205  1.00 61.93  ? 36  ASP H C   1 
ATOM   9722  O O   . ASP G 3 32  ? 11.693  15.252  22.513  1.00 61.71  ? 36  ASP H O   1 
ATOM   9723  C CB  . ASP G 3 32  ? 13.444  13.650  21.205  1.00 64.48  ? 36  ASP H CB  1 
ATOM   9724  C CG  . ASP G 3 32  ? 14.406  13.069  20.191  1.00 65.99  ? 36  ASP H CG  1 
ATOM   9725  O OD1 . ASP G 3 32  ? 15.535  13.629  20.155  1.00 66.38  ? 36  ASP H OD1 1 
ATOM   9726  O OD2 . ASP G 3 32  ? 14.018  12.074  19.433  1.00 66.94  ? 36  ASP H OD2 1 
ATOM   9727  N N   . TYR G 3 33  ? 12.875  17.112  22.099  1.00 60.94  ? 37  TYR H N   1 
ATOM   9728  C CA  . TYR G 3 33  ? 11.713  17.916  22.453  1.00 59.52  ? 37  TYR H CA  1 
ATOM   9729  C C   . TYR G 3 33  ? 11.660  19.214  21.667  1.00 58.71  ? 37  TYR H C   1 
ATOM   9730  O O   . TYR G 3 33  ? 12.605  19.554  20.970  1.00 59.29  ? 37  TYR H O   1 
ATOM   9731  C CB  . TYR G 3 33  ? 11.655  18.174  23.960  1.00 59.04  ? 37  TYR H CB  1 
ATOM   9732  C CG  . TYR G 3 33  ? 12.940  18.647  24.630  1.00 59.43  ? 37  TYR H CG  1 
ATOM   9733  C CD1 . TYR G 3 33  ? 13.267  19.983  24.700  1.00 58.70  ? 37  TYR H CD1 1 
ATOM   9734  C CD2 . TYR G 3 33  ? 13.828  17.746  25.191  1.00 60.71  ? 37  TYR H CD2 1 
ATOM   9735  C CE1 . TYR G 3 33  ? 14.437  20.413  25.303  1.00 59.29  ? 37  TYR H CE1 1 
ATOM   9736  C CE2 . TYR G 3 33  ? 15.005  18.161  25.791  1.00 61.31  ? 37  TYR H CE2 1 
ATOM   9737  C CZ  . TYR G 3 33  ? 15.311  19.505  25.872  1.00 60.63  ? 37  TYR H CZ  1 
ATOM   9738  O OH  . TYR G 3 33  ? 16.472  19.906  26.492  1.00 61.45  ? 37  TYR H OH  1 
ATOM   9739  N N   . TYR G 3 34  ? 10.528  19.915  21.804  1.00 57.53  ? 38  TYR H N   1 
ATOM   9740  C CA  . TYR G 3 34  ? 10.287  21.163  21.086  1.00 56.77  ? 38  TYR H CA  1 
ATOM   9741  C C   . TYR G 3 34  ? 9.854   22.272  22.055  1.00 55.53  ? 38  TYR H C   1 
ATOM   9742  O O   . TYR G 3 34  ? 9.132   22.060  23.039  1.00 55.10  ? 38  TYR H O   1 
ATOM   9743  C CB  . TYR G 3 34  ? 9.294   20.887  19.955  1.00 56.89  ? 38  TYR H CB  1 
ATOM   9744  C CG  . TYR G 3 34  ? 9.825   19.937  18.874  1.00 58.28  ? 38  TYR H CG  1 
ATOM   9745  C CD1 . TYR G 3 34  ? 10.865  20.292  18.024  1.00 59.03  ? 38  TYR H CD1 1 
ATOM   9746  C CD2 . TYR G 3 34  ? 9.272   18.682  18.694  1.00 59.03  ? 38  TYR H CD2 1 
ATOM   9747  C CE1 . TYR G 3 34  ? 11.377  19.417  17.091  1.00 60.48  ? 38  TYR H CE1 1 
ATOM   9748  C CE2 . TYR G 3 34  ? 9.743   17.810  17.731  1.00 60.41  ? 38  TYR H CE2 1 
ATOM   9749  C CZ  . TYR G 3 34  ? 10.812  18.165  16.931  1.00 61.14  ? 38  TYR H CZ  1 
ATOM   9750  O OH  . TYR G 3 34  ? 11.275  17.285  15.992  1.00 62.68  ? 38  TYR H OH  1 
ATOM   9751  N N   . LEU G 3 35  ? 10.352  23.473  21.772  1.00 55.16  ? 39  LEU H N   1 
ATOM   9752  C CA  . LEU G 3 35  ? 10.228  24.598  22.678  1.00 54.22  ? 39  LEU H CA  1 
ATOM   9753  C C   . LEU G 3 35  ? 9.705   25.799  21.906  1.00 53.52  ? 39  LEU H C   1 
ATOM   9754  O O   . LEU G 3 35  ? 10.128  26.072  20.787  1.00 54.02  ? 39  LEU H O   1 
ATOM   9755  C CB  . LEU G 3 35  ? 11.598  24.919  23.290  1.00 54.78  ? 39  LEU H CB  1 
ATOM   9756  C CG  . LEU G 3 35  ? 12.117  23.957  24.370  1.00 55.47  ? 39  LEU H CG  1 
ATOM   9757  C CD1 . LEU G 3 35  ? 13.561  24.276  24.805  1.00 56.36  ? 39  LEU H CD1 1 
ATOM   9758  C CD2 . LEU G 3 35  ? 11.189  23.928  25.573  1.00 54.79  ? 39  LEU H CD2 1 
ATOM   9759  N N   . PHE G 3 36  ? 8.812   26.534  22.558  1.00 52.51  ? 40  PHE H N   1 
ATOM   9760  C CA  . PHE G 3 36  ? 8.112   27.621  21.917  1.00 51.85  ? 40  PHE H CA  1 
ATOM   9761  C C   . PHE G 3 36  ? 7.891   28.736  22.905  1.00 50.99  ? 40  PHE H C   1 
ATOM   9762  O O   . PHE G 3 36  ? 7.838   28.475  24.095  1.00 50.85  ? 40  PHE H O   1 
ATOM   9763  C CB  . PHE G 3 36  ? 6.720   27.185  21.444  1.00 51.63  ? 40  PHE H CB  1 
ATOM   9764  C CG  . PHE G 3 36  ? 6.723   25.972  20.553  1.00 52.57  ? 40  PHE H CG  1 
ATOM   9765  C CD1 . PHE G 3 36  ? 6.982   26.101  19.206  1.00 53.19  ? 40  PHE H CD1 1 
ATOM   9766  C CD2 . PHE G 3 36  ? 6.517   24.714  21.090  1.00 53.01  ? 40  PHE H CD2 1 
ATOM   9767  C CE1 . PHE G 3 36  ? 6.974   24.990  18.397  1.00 54.19  ? 40  PHE H CE1 1 
ATOM   9768  C CE2 . PHE G 3 36  ? 6.545   23.604  20.275  1.00 53.98  ? 40  PHE H CE2 1 
ATOM   9769  C CZ  . PHE G 3 36  ? 6.757   23.746  18.928  1.00 54.56  ? 40  PHE H CZ  1 
ATOM   9770  N N   . TRP G 3 37  ? 7.537   29.881  22.316  1.00 50.58  ? 41  TRP H N   1 
ATOM   9771  C CA  . TRP G 3 37  ? 7.085   31.051  23.082  1.00 49.71  ? 41  TRP H CA  1 
ATOM   9772  C C   . TRP G 3 37  ? 5.834   31.505  22.337  1.00 49.32  ? 41  TRP H C   1 
ATOM   9773  O O   . TRP G 3 37  ? 5.887   31.517  21.100  1.00 49.77  ? 41  TRP H O   1 
ATOM   9774  C CB  . TRP G 3 37  ? 8.153   32.145  23.118  1.00 49.74  ? 41  TRP H CB  1 
ATOM   9775  C CG  . TRP G 3 37  ? 9.084   32.083  24.301  1.00 50.12  ? 41  TRP H CG  1 
ATOM   9776  C CD1 . TRP G 3 37  ? 10.371  31.635  24.302  1.00 51.08  ? 41  TRP H CD1 1 
ATOM   9777  C CD2 . TRP G 3 37  ? 8.810   32.509  25.653  1.00 49.74  ? 41  TRP H CD2 1 
ATOM   9778  N NE1 . TRP G 3 37  ? 10.912  31.736  25.554  1.00 51.35  ? 41  TRP H NE1 1 
ATOM   9779  C CE2 . TRP G 3 37  ? 9.981   32.271  26.403  1.00 50.55  ? 41  TRP H CE2 1 
ATOM   9780  C CE3 . TRP G 3 37  ? 7.700   33.063  26.298  1.00 48.99  ? 41  TRP H CE3 1 
ATOM   9781  C CZ2 . TRP G 3 37  ? 10.068  32.569  27.760  1.00 50.64  ? 41  TRP H CZ2 1 
ATOM   9782  C CZ3 . TRP G 3 37  ? 7.788   33.354  27.640  1.00 49.06  ? 41  TRP H CZ3 1 
ATOM   9783  C CH2 . TRP G 3 37  ? 8.956   33.111  28.358  1.00 49.88  ? 41  TRP H CH2 1 
ATOM   9784  N N   . TYR G 3 38  ? 4.738   31.774  23.027  1.00 48.67  ? 42  TYR H N   1 
ATOM   9785  C CA  . TYR G 3 38  ? 3.453   32.203  22.496  1.00 48.38  ? 42  TYR H CA  1 
ATOM   9786  C C   . TYR G 3 38  ? 3.025   33.494  23.206  1.00 47.70  ? 42  TYR H C   1 
ATOM   9787  O O   . TYR G 3 38  ? 3.471   33.761  24.307  1.00 47.49  ? 42  TYR H O   1 
ATOM   9788  C CB  . TYR G 3 38  ? 2.406   31.084  22.660  1.00 48.63  ? 42  TYR H CB  1 
ATOM   9789  C CG  . TYR G 3 38  ? 2.420   29.926  21.667  1.00 49.41  ? 42  TYR H CG  1 
ATOM   9790  C CD1 . TYR G 3 38  ? 3.317   28.863  21.802  1.00 49.94  ? 42  TYR H CD1 1 
ATOM   9791  C CD2 . TYR G 3 38  ? 1.500   29.855  20.617  1.00 49.80  ? 42  TYR H CD2 1 
ATOM   9792  C CE1 . TYR G 3 38  ? 3.321   27.788  20.914  1.00 50.77  ? 42  TYR H CE1 1 
ATOM   9793  C CE2 . TYR G 3 38  ? 1.504   28.799  19.711  1.00 50.68  ? 42  TYR H CE2 1 
ATOM   9794  C CZ  . TYR G 3 38  ? 2.418   27.769  19.860  1.00 51.14  ? 42  TYR H CZ  1 
ATOM   9795  O OH  . TYR G 3 38  ? 2.437   26.739  18.983  1.00 52.10  ? 42  TYR H OH  1 
ATOM   9796  N N   . LYS G 3 39  ? 2.151   34.283  22.571  1.00 47.52  ? 43  LYS H N   1 
ATOM   9797  C CA  . LYS G 3 39  ? 1.591   35.470  23.195  1.00 46.98  ? 43  LYS H CA  1 
ATOM   9798  C C   . LYS G 3 39  ? 0.069   35.379  23.141  1.00 47.00  ? 43  LYS H C   1 
ATOM   9799  O O   . LYS G 3 39  ? -0.462  34.787  22.202  1.00 47.46  ? 43  LYS H O   1 
ATOM   9800  C CB  . LYS G 3 39  ? 2.104   36.723  22.470  1.00 46.96  ? 43  LYS H CB  1 
ATOM   9801  C CG  . LYS G 3 39  ? 1.428   37.066  21.131  1.00 47.29  ? 43  LYS H CG  1 
ATOM   9802  C CD  . LYS G 3 39  ? 2.149   38.149  20.315  1.00 47.59  ? 43  LYS H CD  1 
ATOM   9803  C CE  . LYS G 3 39  ? 2.027   39.554  20.910  1.00 47.17  ? 43  LYS H CE  1 
ATOM   9804  N NZ  . LYS G 3 39  ? 3.188   40.406  20.523  1.00 47.60  ? 43  LYS H NZ  1 
ATOM   9805  N N   . GLN G 3 40  ? -0.614  35.855  24.178  1.00 46.68  ? 44  GLN H N   1 
ATOM   9806  C CA  . GLN G 3 40  ? -2.097  35.848  24.134  1.00 46.91  ? 44  GLN H CA  1 
ATOM   9807  C C   . GLN G 3 40  ? -2.643  37.247  24.406  1.00 46.60  ? 44  GLN H C   1 
ATOM   9808  O O   . GLN G 3 40  ? -2.858  37.583  25.578  1.00 46.45  ? 44  GLN H O   1 
ATOM   9809  C CB  . GLN G 3 40  ? -2.699  34.837  25.108  1.00 47.28  ? 44  GLN H CB  1 
ATOM   9810  C CG  . GLN G 3 40  ? -4.098  34.404  24.700  1.00 47.99  ? 44  GLN H CG  1 
ATOM   9811  C CD  . GLN G 3 40  ? -4.732  33.468  25.696  1.00 48.59  ? 44  GLN H CD  1 
ATOM   9812  O OE1 . GLN G 3 40  ? -4.274  33.331  26.826  1.00 48.47  ? 44  GLN H OE1 1 
ATOM   9813  N NE2 . GLN G 3 40  ? -5.801  32.811  25.276  1.00 49.46  ? 44  GLN H NE2 1 
ATOM   9814  N N   . PRO G 3 41  ? -2.873  38.068  23.365  1.00 46.64  ? 45  PRO H N   1 
ATOM   9815  C CA  . PRO G 3 41  ? -3.481  39.380  23.536  1.00 46.50  ? 45  PRO H CA  1 
ATOM   9816  C C   . PRO G 3 41  ? -4.910  39.284  24.077  1.00 46.90  ? 45  PRO H C   1 
ATOM   9817  O O   . PRO G 3 41  ? -5.481  38.219  24.025  1.00 47.38  ? 45  PRO H O   1 
ATOM   9818  C CB  . PRO G 3 41  ? -3.521  39.891  22.095  1.00 46.81  ? 45  PRO H CB  1 
ATOM   9819  C CG  . PRO G 3 41  ? -2.375  39.191  21.427  1.00 46.94  ? 45  PRO H CG  1 
ATOM   9820  C CD  . PRO G 3 41  ? -2.481  37.794  21.987  1.00 47.00  ? 45  PRO H CD  1 
ATOM   9821  N N   . PRO G 3 42  ? -5.511  40.386  24.574  1.00 46.91  ? 46  PRO H N   1 
ATOM   9822  C CA  . PRO G 3 42  ? -6.844  40.335  25.184  1.00 47.51  ? 46  PRO H CA  1 
ATOM   9823  C C   . PRO G 3 42  ? -7.902  39.707  24.272  1.00 48.37  ? 46  PRO H C   1 
ATOM   9824  O O   . PRO G 3 42  ? -8.950  39.361  24.763  1.00 49.12  ? 46  PRO H O   1 
ATOM   9825  C CB  . PRO G 3 42  ? -7.151  41.810  25.441  1.00 47.35  ? 46  PRO H CB  1 
ATOM   9826  C CG  . PRO G 3 42  ? -5.795  42.427  25.649  1.00 46.59  ? 46  PRO H CG  1 
ATOM   9827  C CD  . PRO G 3 42  ? -4.922  41.724  24.634  1.00 46.53  ? 46  PRO H CD  1 
ATOM   9828  N N   . SER G 3 43  ? -7.610  39.583  22.981  1.00 48.47  ? 47  SER H N   1 
ATOM   9829  C CA  . SER G 3 43  ? -8.526  38.899  22.040  1.00 49.44  ? 47  SER H CA  1 
ATOM   9830  C C   . SER G 3 43  ? -8.672  37.452  22.489  1.00 49.86  ? 47  SER H C   1 
ATOM   9831  O O   . SER G 3 43  ? -9.661  36.822  22.075  1.00 50.93  ? 47  SER H O   1 
ATOM   9832  C CB  . SER G 3 43  ? -7.934  38.945  20.680  1.00 49.52  ? 47  SER H CB  1 
ATOM   9833  O OG  . SER G 3 43  ? -6.546  38.655  20.732  1.00 48.78  ? 47  SER H OG  1 
ATOM   9834  N N   . ARG G 3 44  ? -7.707  36.961  23.273  1.00 49.15  ? 48  ARG H N   1 
ATOM   9835  C CA  . ARG G 3 44  ? -7.693  35.557  23.758  1.00 49.44  ? 48  ARG H CA  1 
ATOM   9836  C C   . ARG G 3 44  ? -7.297  34.677  22.574  1.00 49.74  ? 48  ARG H C   1 
ATOM   9837  O O   . ARG G 3 44  ? -7.683  33.502  22.552  1.00 50.07  ? 48  ARG H O   1 
ATOM   9838  C CB  . ARG G 3 44  ? -9.013  35.185  24.442  1.00 50.44  ? 48  ARG H CB  1 
ATOM   9839  C CG  . ARG G 3 44  ? -9.100  35.614  25.898  1.00 50.27  ? 48  ARG H CG  1 
ATOM   9840  C CD  . ARG G 3 44  ? -10.429 36.273  26.199  1.00 50.94  ? 48  ARG H CD  1 
ATOM   9841  N NE  . ARG G 3 44  ? -11.541 35.568  25.580  1.00 52.33  ? 48  ARG H NE  1 
ATOM   9842  C CZ  . ARG G 3 44  ? -12.486 36.153  24.858  1.00 52.92  ? 48  ARG H CZ  1 
ATOM   9843  N NH1 . ARG G 3 44  ? -12.653 37.461  24.928  1.00 52.28  ? 48  ARG H NH1 1 
ATOM   9844  N NH2 . ARG G 3 44  ? -13.257 35.430  24.065  1.00 54.28  ? 48  ARG H NH2 1 
ATOM   9845  N N   . GLN G 3 45  ? -6.540  35.245  21.640  1.00 49.75  ? 49  GLN H N   1 
ATOM   9846  C CA  . GLN G 3 45  ? -6.054  34.466  20.480  1.00 50.01  ? 49  GLN H CA  1 
ATOM   9847  C C   . GLN G 3 45  ? -4.605  34.090  20.767  1.00 49.29  ? 49  GLN H C   1 
ATOM   9848  O O   . GLN G 3 45  ? -3.810  34.987  21.055  1.00 48.49  ? 49  GLN H O   1 
ATOM   9849  C CB  . GLN G 3 45  ? -6.179  35.281  19.194  1.00 50.22  ? 49  GLN H CB  1 
ATOM   9850  C CG  . GLN G 3 45  ? -5.182  34.891  18.114  1.00 50.57  ? 49  GLN H CG  1 
ATOM   9851  C CD  . GLN G 3 45  ? -5.648  33.723  17.280  1.00 51.71  ? 49  GLN H CD  1 
ATOM   9852  O OE1 . GLN G 3 45  ? -6.583  33.835  16.492  1.00 52.72  ? 49  GLN H OE1 1 
ATOM   9853  N NE2 . GLN G 3 45  ? -4.992  32.587  17.446  1.00 51.71  ? 49  GLN H NE2 1 
ATOM   9854  N N   . MET G 3 46  ? -4.298  32.799  20.707  1.00 49.73  ? 50  MET H N   1 
ATOM   9855  C CA  . MET G 3 46  ? -2.907  32.357  20.951  1.00 49.28  ? 50  MET H CA  1 
ATOM   9856  C C   . MET G 3 46  ? -2.103  32.582  19.679  1.00 49.48  ? 50  MET H C   1 
ATOM   9857  O O   . MET G 3 46  ? -2.559  32.160  18.611  1.00 50.31  ? 50  MET H O   1 
ATOM   9858  C CB  . MET G 3 46  ? -2.834  30.890  21.378  1.00 49.79  ? 50  MET H CB  1 
ATOM   9859  C CG  . MET G 3 46  ? -3.495  30.618  22.711  1.00 49.63  ? 50  MET H CG  1 
ATOM   9860  S SD  . MET G 3 46  ? -2.456  31.102  24.106  1.00 48.84  ? 50  MET H SD  1 
ATOM   9861  C CE  . MET G 3 46  ? -0.833  30.778  23.428  1.00 48.84  ? 50  MET H CE  1 
ATOM   9862  N N   . ILE G 3 47  ? -0.954  33.230  19.809  1.00 48.94  ? 51  ILE H N   1 
ATOM   9863  C CA  . ILE G 3 47  ? -0.135  33.574  18.665  1.00 49.32  ? 51  ILE H CA  1 
ATOM   9864  C C   . ILE G 3 47  ? 1.278   33.069  18.893  1.00 49.33  ? 51  ILE H C   1 
ATOM   9865  O O   . ILE G 3 47  ? 1.892   33.331  19.927  1.00 48.76  ? 51  ILE H O   1 
ATOM   9866  C CB  . ILE G 3 47  ? -0.192  35.095  18.470  1.00 48.98  ? 51  ILE H CB  1 
ATOM   9867  C CG1 . ILE G 3 47  ? -1.628  35.546  18.249  1.00 49.13  ? 51  ILE H CG1 1 
ATOM   9868  C CG2 . ILE G 3 47  ? 0.742   35.601  17.397  1.00 49.53  ? 51  ILE H CG2 1 
ATOM   9869  C CD1 . ILE G 3 47  ? -1.838  36.990  18.614  1.00 48.60  ? 51  ILE H CD1 1 
ATOM   9870  N N   . LEU G 3 48  ? 1.792   32.350  17.903  1.00 50.17  ? 52  LEU H N   1 
ATOM   9871  C CA  . LEU G 3 48  ? 3.136   31.843  18.009  1.00 50.43  ? 52  LEU H CA  1 
ATOM   9872  C C   . LEU G 3 48  ? 4.073   33.028  17.942  1.00 50.31  ? 52  LEU H C   1 
ATOM   9873  O O   . LEU G 3 48  ? 3.928   33.838  17.064  1.00 50.66  ? 52  LEU H O   1 
ATOM   9874  C CB  . LEU G 3 48  ? 3.456   30.904  16.848  1.00 51.56  ? 52  LEU H CB  1 
ATOM   9875  C CG  . LEU G 3 48  ? 4.935   30.526  16.793  1.00 52.08  ? 52  LEU H CG  1 
ATOM   9876  C CD1 . LEU G 3 48  ? 5.191   29.480  17.862  1.00 51.84  ? 52  LEU H CD1 1 
ATOM   9877  C CD2 . LEU G 3 48  ? 5.415   30.079  15.417  1.00 53.42  ? 52  LEU H CD2 1 
ATOM   9878  N N   . VAL G 3 49  ? 5.066   33.080  18.815  1.00 50.07  ? 53  VAL H N   1 
ATOM   9879  C CA  . VAL G 3 49  ? 6.089   34.094  18.762  1.00 50.27  ? 53  VAL H CA  1 
ATOM   9880  C C   . VAL G 3 49  ? 7.348   33.511  18.137  1.00 51.37  ? 53  VAL H C   1 
ATOM   9881  O O   . VAL G 3 49  ? 7.935   34.133  17.270  1.00 52.17  ? 53  VAL H O   1 
ATOM   9882  C CB  . VAL G 3 49  ? 6.343   34.600  20.189  1.00 49.52  ? 53  VAL H CB  1 
ATOM   9883  C CG1 . VAL G 3 49  ? 7.629   35.389  20.290  1.00 50.01  ? 53  VAL H CG1 1 
ATOM   9884  C CG2 . VAL G 3 49  ? 5.154   35.381  20.720  1.00 48.64  ? 53  VAL H CG2 1 
ATOM   9885  N N   . ILE G 3 50  ? 7.784   32.332  18.614  1.00 51.56  ? 54  ILE H N   1 
ATOM   9886  C CA  . ILE G 3 50  ? 9.035   31.755  18.165  1.00 52.70  ? 54  ILE H CA  1 
ATOM   9887  C C   . ILE G 3 50  ? 9.035   30.275  18.455  1.00 52.92  ? 54  ILE H C   1 
ATOM   9888  O O   . ILE G 3 50  ? 8.200   29.832  19.225  1.00 52.15  ? 54  ILE H O   1 
ATOM   9889  C CB  . ILE G 3 50  ? 10.222  32.457  18.827  1.00 52.96  ? 54  ILE H CB  1 
ATOM   9890  C CG1 . ILE G 3 50  ? 11.507  32.238  18.034  1.00 54.50  ? 54  ILE H CG1 1 
ATOM   9891  C CG2 . ILE G 3 50  ? 10.378  32.093  20.300  1.00 52.36  ? 54  ILE H CG2 1 
ATOM   9892  C CD1 . ILE G 3 50  ? 12.588  33.220  18.417  1.00 55.06  ? 54  ILE H CD1 1 
ATOM   9893  N N   . ARG G 3 51  ? 9.964   29.562  17.790  1.00 54.13  ? 55  ARG H N   1 
ATOM   9894  C CA  . ARG G 3 51  ? 10.135  28.120  17.850  1.00 54.69  ? 55  ARG H CA  1 
ATOM   9895  C C   . ARG G 3 51  ? 11.620  27.789  17.922  1.00 55.82  ? 55  ARG H C   1 
ATOM   9896  O O   . ARG G 3 51  ? 12.436  28.359  17.218  1.00 56.75  ? 55  ARG H O   1 
ATOM   9897  C CB  . ARG G 3 51  ? 9.527   27.444  16.617  1.00 55.39  ? 55  ARG H CB  1 
ATOM   9898  C CG  . ARG G 3 51  ? 9.763   25.932  16.526  1.00 56.22  ? 55  ARG H CG  1 
ATOM   9899  C CD  . ARG G 3 51  ? 9.314   25.210  15.220  1.00 57.28  ? 55  ARG H CD  1 
ATOM   9900  N NE  . ARG G 3 51  ? 8.940   23.777  15.310  1.00 57.73  ? 55  ARG H NE  1 
ATOM   9901  C CZ  . ARG G 3 51  ? 9.727   22.749  14.983  1.00 58.97  ? 55  ARG H CZ  1 
ATOM   9902  N NH1 . ARG G 3 51  ? 11.034  22.898  14.832  1.00 59.79  ? 55  ARG H NH1 1 
ATOM   9903  N NH2 . ARG G 3 51  ? 9.225   21.528  14.883  1.00 59.51  ? 55  ARG H NH2 1 
ATOM   9904  N N   . GLN G 3 52  ? 11.941  26.805  18.766  1.00 55.92  ? 56  GLN H N   1 
ATOM   9905  C CA  . GLN G 3 52  ? 13.283  26.245  18.914  1.00 57.15  ? 56  GLN H CA  1 
ATOM   9906  C C   . GLN G 3 52  ? 13.175  24.724  19.134  1.00 57.58  ? 56  GLN H C   1 
ATOM   9907  O O   . GLN G 3 52  ? 12.512  24.257  20.073  1.00 56.82  ? 56  GLN H O   1 
ATOM   9908  C CB  . GLN G 3 52  ? 14.043  26.909  20.082  1.00 56.99  ? 56  GLN H CB  1 
ATOM   9909  C CG  . GLN G 3 52  ? 15.455  26.386  20.326  1.00 58.45  ? 56  GLN H CG  1 
ATOM   9910  C CD  . GLN G 3 52  ? 16.582  27.182  19.700  1.00 59.72  ? 56  GLN H CD  1 
ATOM   9911  O OE1 . GLN G 3 52  ? 16.609  28.407  19.744  1.00 59.39  ? 56  GLN H OE1 1 
ATOM   9912  N NE2 . GLN G 3 52  ? 17.568  26.493  19.142  1.00 61.39  ? 56  GLN H NE2 1 
ATOM   9913  N N   . GLU G 3 53  ? 13.920  23.952  18.324  1.00 59.02  ? 57  GLU H N   1 
ATOM   9914  C CA  . GLU G 3 53  ? 14.105  22.525  18.571  1.00 59.75  ? 57  GLU H CA  1 
ATOM   9915  C C   . GLU G 3 53  ? 15.366  22.226  19.390  1.00 60.62  ? 57  GLU H C   1 
ATOM   9916  O O   . GLU G 3 53  ? 16.461  22.718  19.086  1.00 61.64  ? 57  GLU H O   1 
ATOM   9917  C CB  . GLU G 3 53  ? 14.190  21.720  17.261  1.00 61.04  ? 57  GLU H CB  1 
ATOM   9918  C CG  . GLU G 3 53  ? 15.246  22.211  16.265  1.00 62.44  ? 57  GLU H CG  1 
ATOM   9919  C CD  . GLU G 3 53  ? 14.931  23.566  15.648  1.00 61.97  ? 57  GLU H CD  1 
ATOM   9920  O OE1 . GLU G 3 53  ? 13.925  23.616  14.872  1.00 61.64  ? 57  GLU H OE1 1 
ATOM   9921  O OE2 . GLU G 3 53  ? 15.665  24.581  15.976  1.00 62.03  ? 57  GLU H OE2 1 
ATOM   9922  N N   . ALA G 3 54  ? 15.199  21.296  20.347  1.00 60.53  ? 58  ALA H N   1 
ATOM   9923  C CA  . ALA G 3 54  ? 16.275  20.743  21.169  1.00 61.56  ? 58  ALA H CA  1 
ATOM   9924  C C   . ALA G 3 54  ? 17.494  20.251  20.367  1.00 63.42  ? 58  ALA H C   1 
ATOM   9925  O O   . ALA G 3 54  ? 18.596  20.236  20.933  1.00 64.45  ? 58  ALA H O   1 
ATOM   9926  C CB  . ALA G 3 54  ? 15.741  19.624  22.064  1.00 61.44  ? 58  ALA H CB  1 
ATOM   9927  N N   . TYR G 3 55  ? 17.327  19.795  19.113  1.00 64.09  ? 59  TYR H N   1 
ATOM   9928  C CA  . TYR G 3 55  ? 18.484  19.365  18.321  1.00 66.06  ? 59  TYR H CA  1 
ATOM   9929  C C   . TYR G 3 55  ? 19.088  20.542  17.521  1.00 66.63  ? 59  TYR H C   1 
ATOM   9930  O O   . TYR G 3 55  ? 19.573  20.335  16.407  1.00 68.12  ? 59  TYR H O   1 
ATOM   9931  C CB  . TYR G 3 55  ? 18.160  18.136  17.435  1.00 66.95  ? 59  TYR H CB  1 
ATOM   9932  C CG  . TYR G 3 55  ? 16.930  18.242  16.528  1.00 66.16  ? 59  TYR H CG  1 
ATOM   9933  C CD1 . TYR G 3 55  ? 16.885  19.133  15.444  1.00 66.37  ? 59  TYR H CD1 1 
ATOM   9934  C CD2 . TYR G 3 55  ? 15.782  17.481  16.797  1.00 65.35  ? 59  TYR H CD2 1 
ATOM   9935  C CE1 . TYR G 3 55  ? 15.742  19.269  14.671  1.00 65.76  ? 59  TYR H CE1 1 
ATOM   9936  C CE2 . TYR G 3 55  ? 14.629  17.609  16.025  1.00 64.78  ? 59  TYR H CE2 1 
ATOM   9937  C CZ  . TYR G 3 55  ? 14.606  18.518  14.965  1.00 64.95  ? 59  TYR H CZ  1 
ATOM   9938  O OH  . TYR G 3 55  ? 13.482  18.681  14.174  1.00 64.58  ? 59  TYR H OH  1 
ATOM   9939  N N   . LYS G 3 56  ? 19.100  21.789  18.049  1.00 65.72  ? 60  LYS H N   1 
ATOM   9940  C CA  . LYS G 3 56  ? 19.834  22.878  17.380  1.00 66.63  ? 60  LYS H CA  1 
ATOM   9941  C C   . LYS G 3 56  ? 20.320  23.868  18.422  1.00 66.25  ? 60  LYS H C   1 
ATOM   9942  O O   . LYS G 3 56  ? 19.464  24.379  19.148  1.00 64.48  ? 60  LYS H O   1 
ATOM   9943  C CB  . LYS G 3 56  ? 18.976  23.629  16.337  1.00 65.97  ? 60  LYS H CB  1 
ATOM   9944  C CG  . LYS G 3 56  ? 19.729  24.454  15.299  1.00 67.51  ? 60  LYS H CG  1 
ATOM   9945  C CD  . LYS G 3 56  ? 21.134  23.926  14.905  1.00 70.01  ? 60  LYS H CD  1 
ATOM   9946  C CE  . LYS G 3 56  ? 21.270  22.469  14.476  1.00 71.09  ? 60  LYS H CE  1 
ATOM   9947  N NZ  . LYS G 3 56  ? 20.359  22.121  13.352  1.00 70.98  ? 60  LYS H NZ  1 
ATOM   9948  N N   . GLN G 3 57  ? 21.650  24.169  18.461  1.00 68.04  ? 61  GLN H N   1 
ATOM   9949  C CA  . GLN G 3 57  ? 22.181  25.139  19.443  1.00 67.98  ? 61  GLN H CA  1 
ATOM   9950  C C   . GLN G 3 57  ? 22.202  26.578  18.884  1.00 67.97  ? 61  GLN H C   1 
ATOM   9951  O O   . GLN G 3 57  ? 22.169  27.496  19.723  1.00 67.25  ? 61  GLN H O   1 
ATOM   9952  C CB  . GLN G 3 57  ? 23.531  24.699  20.077  1.00 69.92  ? 61  GLN H CB  1 
ATOM   9953  C CG  . GLN G 3 57  ? 23.987  25.499  21.328  1.00 69.88  ? 61  GLN H CG  1 
ATOM   9954  C CD  . GLN G 3 57  ? 22.963  25.794  22.430  1.00 67.70  ? 61  GLN H CD  1 
ATOM   9955  O OE1 . GLN G 3 57  ? 22.615  24.955  23.269  1.00 67.14  ? 61  GLN H OE1 1 
ATOM   9956  N NE2 . GLN G 3 57  ? 22.481  27.033  22.494  1.00 66.60  ? 61  GLN H NE2 1 
ATOM   9957  N N   . GLN G 3 58  ? 22.226  26.769  17.526  1.00 68.87  ? 62  GLN H N   1 
ATOM   9958  C CA  . GLN G 3 58  ? 22.373  28.077  16.884  1.00 69.35  ? 62  GLN H CA  1 
ATOM   9959  C C   . GLN G 3 58  ? 21.535  29.139  17.593  1.00 67.34  ? 62  GLN H C   1 
ATOM   9960  O O   . GLN G 3 58  ? 21.931  30.299  17.543  1.00 67.91  ? 62  GLN H O   1 
ATOM   9961  C CB  . GLN G 3 58  ? 21.946  28.135  15.409  1.00 69.87  ? 62  GLN H CB  1 
ATOM   9962  C CG  . GLN G 3 58  ? 22.648  27.171  14.455  1.00 72.03  ? 62  GLN H CG  1 
ATOM   9963  C CD  . GLN G 3 58  ? 21.810  26.876  13.217  1.00 71.95  ? 62  GLN H CD  1 
ATOM   9964  O OE1 . GLN G 3 58  ? 20.635  27.249  13.112  1.00 70.18  ? 62  GLN H OE1 1 
ATOM   9965  N NE2 . GLN G 3 58  ? 22.388  26.149  12.269  1.00 74.02  ? 62  GLN H NE2 1 
ATOM   9966  N N   . ASN G 3 59  ? 20.434  28.760  18.289  1.00 65.23  ? 63  ASN H N   1 
ATOM   9967  C CA  . ASN G 3 59  ? 19.487  29.711  18.893  1.00 63.33  ? 63  ASN H CA  1 
ATOM   9968  C C   . ASN G 3 59  ? 18.552  30.165  17.777  1.00 62.71  ? 63  ASN H C   1 
ATOM   9969  O O   . ASN G 3 59  ? 18.791  29.846  16.617  1.00 63.94  ? 63  ASN H O   1 
ATOM   9970  C CB  . ASN G 3 59  ? 20.100  30.944  19.612  1.00 63.65  ? 63  ASN H CB  1 
ATOM   9971  C CG  . ASN G 3 59  ? 20.568  30.694  21.036  1.00 63.64  ? 63  ASN H CG  1 
ATOM   9972  O OD1 . ASN G 3 59  ? 20.760  31.637  21.806  1.00 63.51  ? 63  ASN H OD1 1 
ATOM   9973  N ND2 . ASN G 3 59  ? 20.756  29.434  21.413  1.00 63.91  ? 63  ASN H ND2 1 
ATOM   9974  N N   . ALA G 3 60  ? 17.489  30.904  18.108  1.00 60.98  ? 64  ALA H N   1 
ATOM   9975  C CA  . ALA G 3 60  ? 16.481  31.293  17.137  1.00 60.36  ? 64  ALA H CA  1 
ATOM   9976  C C   . ALA G 3 60  ? 16.339  32.813  17.173  1.00 60.03  ? 64  ALA H C   1 
ATOM   9977  O O   . ALA G 3 60  ? 16.671  33.402  18.193  1.00 59.68  ? 64  ALA H O   1 
ATOM   9978  C CB  . ALA G 3 60  ? 15.174  30.572  17.418  1.00 58.75  ? 64  ALA H CB  1 
ATOM   9979  N N   . THR G 3 61  ? 15.844  33.397  16.060  1.00 60.28  ? 65  THR H N   1 
ATOM   9980  C CA  . THR G 3 61  ? 15.715  34.830  15.859  1.00 60.29  ? 65  THR H CA  1 
ATOM   9981  C C   . THR G 3 61  ? 14.557  35.121  14.883  1.00 59.80  ? 65  THR H C   1 
ATOM   9982  O O   . THR G 3 61  ? 14.706  34.933  13.681  1.00 61.14  ? 65  THR H O   1 
ATOM   9983  C CB  . THR G 3 61  ? 17.078  35.384  15.407  1.00 62.46  ? 65  THR H CB  1 
ATOM   9984  O OG1 . THR G 3 61  ? 17.618  34.359  14.580  1.00 63.91  ? 65  THR H OG1 1 
ATOM   9985  C CG2 . THR G 3 61  ? 18.090  35.660  16.505  1.00 62.93  ? 65  THR H CG2 1 
ATOM   9986  N N   . GLU G 3 62  ? 13.424  35.645  15.392  1.00 58.10  ? 66  GLU H N   1 
ATOM   9987  C CA  . GLU G 3 62  ? 12.367  36.258  14.587  1.00 57.77  ? 66  GLU H CA  1 
ATOM   9988  C C   . GLU G 3 62  ? 12.543  37.762  14.552  1.00 58.07  ? 66  GLU H C   1 
ATOM   9989  O O   . GLU G 3 62  ? 11.732  38.476  15.164  1.00 56.75  ? 66  GLU H O   1 
ATOM   9990  C CB  . GLU G 3 62  ? 10.956  36.059  15.154  1.00 55.93  ? 66  GLU H CB  1 
ATOM   9991  C CG  . GLU G 3 62  ? 10.422  34.660  14.964  1.00 55.70  ? 66  GLU H CG  1 
ATOM   9992  C CD  . GLU G 3 62  ? 10.774  34.021  13.624  1.00 57.31  ? 66  GLU H CD  1 
ATOM   9993  O OE1 . GLU G 3 62  ? 10.206  34.496  12.572  1.00 57.91  ? 66  GLU H OE1 1 
ATOM   9994  O OE2 . GLU G 3 62  ? 11.618  33.036  13.628  1.00 58.12  ? 66  GLU H OE2 1 
ATOM   9995  N N   . ASN G 3 63  ? 13.574  38.233  13.830  1.00 59.96  ? 67  ASN H N   1 
ATOM   9996  C CA  . ASN G 3 63  ? 13.862  39.667  13.753  1.00 60.61  ? 67  ASN H CA  1 
ATOM   9997  C C   . ASN G 3 63  ? 14.039  40.200  15.163  1.00 59.53  ? 67  ASN H C   1 
ATOM   9998  O O   . ASN G 3 63  ? 15.026  39.873  15.812  1.00 60.06  ? 67  ASN H O   1 
ATOM   9999  C CB  . ASN G 3 63  ? 12.771  40.482  13.044  1.00 60.30  ? 67  ASN H CB  1 
ATOM   10000 C CG  . ASN G 3 63  ? 12.620  40.091  11.590  1.00 61.74  ? 67  ASN H CG  1 
ATOM   10001 O OD1 . ASN G 3 63  ? 13.449  40.423  10.725  1.00 63.83  ? 67  ASN H OD1 1 
ATOM   10002 N ND2 . ASN G 3 63  ? 11.546  39.357  11.324  1.00 60.80  ? 67  ASN H ND2 1 
ATOM   10003 N N   . ARG G 3 64  ? 13.030  40.934  15.656  1.00 58.06  ? 68  ARG H N   1 
ATOM   10004 C CA  . ARG G 3 64  ? 13.090  41.560  16.957  1.00 57.15  ? 68  ARG H CA  1 
ATOM   10005 C C   . ARG G 3 64  ? 13.208  40.507  18.069  1.00 56.20  ? 68  ARG H C   1 
ATOM   10006 O O   . ARG G 3 64  ? 13.813  40.768  19.128  1.00 56.21  ? 68  ARG H O   1 
ATOM   10007 C CB  . ARG G 3 64  ? 11.859  42.460  17.100  1.00 55.91  ? 68  ARG H CB  1 
ATOM   10008 C CG  . ARG G 3 64  ? 12.227  43.928  17.130  1.00 56.70  ? 68  ARG H CG  1 
ATOM   10009 C CD  . ARG G 3 64  ? 11.060  44.897  17.037  1.00 55.85  ? 68  ARG H CD  1 
ATOM   10010 N NE  . ARG G 3 64  ? 9.735   44.307  17.152  1.00 54.30  ? 68  ARG H NE  1 
ATOM   10011 C CZ  . ARG G 3 64  ? 8.986   44.306  18.247  1.00 52.80  ? 68  ARG H CZ  1 
ATOM   10012 N NH1 . ARG G 3 64  ? 9.507   44.633  19.423  1.00 52.55  ? 68  ARG H NH1 1 
ATOM   10013 N NH2 . ARG G 3 64  ? 7.724   43.920  18.158  1.00 51.77  ? 68  ARG H NH2 1 
ATOM   10014 N N   . PHE G 3 65  ? 12.590  39.340  17.862  1.00 55.49  ? 69  PHE H N   1 
ATOM   10015 C CA  . PHE G 3 65  ? 12.529  38.343  18.912  1.00 54.60  ? 69  PHE H CA  1 
ATOM   10016 C C   . PHE G 3 65  ? 13.695  37.365  18.778  1.00 55.85  ? 69  PHE H C   1 
ATOM   10017 O O   . PHE G 3 65  ? 14.093  37.025  17.681  1.00 57.02  ? 69  PHE H O   1 
ATOM   10018 C CB  . PHE G 3 65  ? 11.193  37.617  18.841  1.00 53.33  ? 69  PHE H CB  1 
ATOM   10019 C CG  . PHE G 3 65  ? 9.962   38.479  18.943  1.00 52.24  ? 69  PHE H CG  1 
ATOM   10020 C CD1 . PHE G 3 65  ? 9.371   38.704  20.168  1.00 51.07  ? 69  PHE H CD1 1 
ATOM   10021 C CD2 . PHE G 3 65  ? 9.355   39.017  17.823  1.00 52.53  ? 69  PHE H CD2 1 
ATOM   10022 C CE1 . PHE G 3 65  ? 8.209   39.458  20.284  1.00 50.19  ? 69  PHE H CE1 1 
ATOM   10023 C CE2 . PHE G 3 65  ? 8.202   39.782  17.931  1.00 51.65  ? 69  PHE H CE2 1 
ATOM   10024 C CZ  . PHE G 3 65  ? 7.618   39.987  19.155  1.00 50.47  ? 69  PHE H CZ  1 
ATOM   10025 N N   . SER G 3 66  ? 14.248  36.930  19.912  1.00 55.74  ? 70  SER H N   1 
ATOM   10026 C CA  . SER G 3 66  ? 15.340  35.972  19.976  1.00 56.93  ? 70  SER H CA  1 
ATOM   10027 C C   . SER G 3 66  ? 15.248  35.203  21.282  1.00 56.16  ? 70  SER H C   1 
ATOM   10028 O O   . SER G 3 66  ? 14.475  35.565  22.163  1.00 54.90  ? 70  SER H O   1 
ATOM   10029 C CB  . SER G 3 66  ? 16.685  36.626  19.878  1.00 58.71  ? 70  SER H CB  1 
ATOM   10030 O OG  . SER G 3 66  ? 17.041  37.248  21.107  1.00 58.58  ? 70  SER H OG  1 
ATOM   10031 N N   . VAL G 3 67  ? 16.068  34.152  21.372  1.00 57.12  ? 71  VAL H N   1 
ATOM   10032 C CA  . VAL G 3 67  ? 16.054  33.270  22.522  1.00 56.70  ? 71  VAL H CA  1 
ATOM   10033 C C   . VAL G 3 67  ? 17.474  32.963  22.958  1.00 58.34  ? 71  VAL H C   1 
ATOM   10034 O O   . VAL G 3 67  ? 18.376  32.906  22.134  1.00 59.84  ? 71  VAL H O   1 
ATOM   10035 C CB  . VAL G 3 67  ? 15.269  31.993  22.214  1.00 56.06  ? 71  VAL H CB  1 
ATOM   10036 C CG1 . VAL G 3 67  ? 13.786  32.276  22.105  1.00 54.50  ? 71  VAL H CG1 1 
ATOM   10037 C CG2 . VAL G 3 67  ? 15.754  31.349  20.953  1.00 57.22  ? 71  VAL H CG2 1 
ATOM   10038 N N   . ASN G 3 68  ? 17.650  32.806  24.275  1.00 58.22  ? 72  ASN H N   1 
ATOM   10039 C CA  . ASN G 3 68  ? 18.900  32.315  24.851  1.00 59.83  ? 72  ASN H CA  1 
ATOM   10040 C C   . ASN G 3 68  ? 18.631  30.895  25.352  1.00 59.56  ? 72  ASN H C   1 
ATOM   10041 O O   . ASN G 3 68  ? 18.019  30.705  26.410  1.00 58.70  ? 72  ASN H O   1 
ATOM   10042 C CB  . ASN G 3 68  ? 19.474  33.220  25.962  1.00 60.41  ? 72  ASN H CB  1 
ATOM   10043 C CG  . ASN G 3 68  ? 20.850  32.795  26.452  1.00 62.43  ? 72  ASN H CG  1 
ATOM   10044 O OD1 . ASN G 3 68  ? 21.508  31.982  25.820  1.00 63.57  ? 72  ASN H OD1 1 
ATOM   10045 N ND2 . ASN G 3 68  ? 21.317  33.320  27.569  1.00 63.10  ? 72  ASN H ND2 1 
ATOM   10046 N N   . PHE G 3 69  ? 19.077  29.915  24.559  1.00 60.46  ? 73  PHE H N   1 
ATOM   10047 C CA  . PHE G 3 69  ? 18.712  28.532  24.809  1.00 60.23  ? 73  PHE H CA  1 
ATOM   10048 C C   . PHE G 3 69  ? 19.875  27.879  25.520  1.00 61.86  ? 73  PHE H C   1 
ATOM   10049 O O   . PHE G 3 69  ? 20.914  27.668  24.901  1.00 63.47  ? 73  PHE H O   1 
ATOM   10050 C CB  . PHE G 3 69  ? 18.396  27.760  23.522  1.00 60.28  ? 73  PHE H CB  1 
ATOM   10051 C CG  . PHE G 3 69  ? 18.061  26.292  23.686  1.00 60.27  ? 73  PHE H CG  1 
ATOM   10052 C CD1 . PHE G 3 69  ? 17.236  25.866  24.724  1.00 59.27  ? 73  PHE H CD1 1 
ATOM   10053 C CD2 . PHE G 3 69  ? 18.567  25.341  22.793  1.00 61.46  ? 73  PHE H CD2 1 
ATOM   10054 C CE1 . PHE G 3 69  ? 16.918  24.525  24.862  1.00 59.45  ? 73  PHE H CE1 1 
ATOM   10055 C CE2 . PHE G 3 69  ? 18.233  24.007  22.929  1.00 61.54  ? 73  PHE H CE2 1 
ATOM   10056 C CZ  . PHE G 3 69  ? 17.403  23.604  23.956  1.00 60.53  ? 73  PHE H CZ  1 
ATOM   10057 N N   . GLN G 3 70  ? 19.680  27.605  26.816  1.00 61.60  ? 74  GLN H N   1 
ATOM   10058 C CA  . GLN G 3 70  ? 20.706  26.937  27.597  1.00 63.24  ? 74  GLN H CA  1 
ATOM   10059 C C   . GLN G 3 70  ? 20.187  25.516  27.832  1.00 63.01  ? 74  GLN H C   1 
ATOM   10060 O O   . GLN G 3 70  ? 19.467  25.253  28.799  1.00 62.28  ? 74  GLN H O   1 
ATOM   10061 C CB  . GLN G 3 70  ? 21.037  27.746  28.852  1.00 63.61  ? 74  GLN H CB  1 
ATOM   10062 C CG  . GLN G 3 70  ? 20.699  29.232  28.787  1.00 62.75  ? 74  GLN H CG  1 
ATOM   10063 C CD  . GLN G 3 70  ? 21.846  30.127  29.235  1.00 64.36  ? 74  GLN H CD  1 
ATOM   10064 O OE1 . GLN G 3 70  ? 21.889  30.711  30.336  1.00 64.54  ? 74  GLN H OE1 1 
ATOM   10065 N NE2 . GLN G 3 70  ? 22.825  30.229  28.354  1.00 65.81  ? 74  GLN H NE2 1 
ATOM   10066 N N   . LYS G 3 71  ? 20.477  24.615  26.886  1.00 63.69  ? 75  LYS H N   1 
ATOM   10067 C CA  . LYS G 3 71  ? 19.930  23.273  26.959  1.00 63.53  ? 75  LYS H CA  1 
ATOM   10068 C C   . LYS G 3 71  ? 20.363  22.612  28.258  1.00 64.52  ? 75  LYS H C   1 
ATOM   10069 O O   . LYS G 3 71  ? 19.549  22.062  28.991  1.00 63.89  ? 75  LYS H O   1 
ATOM   10070 C CB  . LYS G 3 71  ? 20.422  22.436  25.790  1.00 64.57  ? 75  LYS H CB  1 
ATOM   10071 C CG  . LYS G 3 71  ? 19.615  21.176  25.573  1.00 64.17  ? 75  LYS H CG  1 
ATOM   10072 C CD  . LYS G 3 71  ? 20.004  20.483  24.297  1.00 65.15  ? 75  LYS H CD  1 
ATOM   10073 C CE  . LYS G 3 71  ? 19.285  19.158  24.101  1.00 65.06  ? 75  LYS H CE  1 
ATOM   10074 N NZ  . LYS G 3 71  ? 19.652  18.481  22.829  1.00 66.15  ? 75  LYS H NZ  1 
ATOM   10075 N N   . ALA G 3 72  ? 21.658  22.713  28.533  1.00 66.28  ? 76  ALA H N   1 
ATOM   10076 C CA  . ALA G 3 72  ? 22.238  22.181  29.742  1.00 67.60  ? 76  ALA H CA  1 
ATOM   10077 C C   . ALA G 3 72  ? 21.490  22.702  30.962  1.00 66.65  ? 76  ALA H C   1 
ATOM   10078 O O   . ALA G 3 72  ? 21.125  21.934  31.831  1.00 66.86  ? 76  ALA H O   1 
ATOM   10079 C CB  . ALA G 3 72  ? 23.686  22.555  29.781  1.00 69.62  ? 76  ALA H CB  1 
ATOM   10080 N N   . ALA G 3 73  ? 21.192  23.995  30.990  1.00 65.65  ? 77  ALA H N   1 
ATOM   10081 C CA  . ALA G 3 73  ? 20.514  24.592  32.125  1.00 64.90  ? 77  ALA H CA  1 
ATOM   10082 C C   . ALA G 3 73  ? 18.998  24.430  32.033  1.00 63.00  ? 77  ALA H C   1 
ATOM   10083 O O   . ALA G 3 73  ? 18.300  24.843  32.954  1.00 62.39  ? 77  ALA H O   1 
ATOM   10084 C CB  . ALA G 3 73  ? 20.887  26.041  32.223  1.00 64.87  ? 77  ALA H CB  1 
ATOM   10085 N N   . LYS G 3 74  ? 18.519  23.858  30.928  1.00 62.26  ? 78  LYS H N   1 
ATOM   10086 C CA  . LYS G 3 74  ? 17.055  23.724  30.710  1.00 60.64  ? 78  LYS H CA  1 
ATOM   10087 C C   . LYS G 3 74  ? 16.435  25.119  30.793  1.00 59.31  ? 78  LYS H C   1 
ATOM   10088 O O   . LYS G 3 74  ? 15.373  25.262  31.421  1.00 58.40  ? 78  LYS H O   1 
ATOM   10089 C CB  . LYS G 3 74  ? 16.439  22.725  31.692  1.00 60.84  ? 78  LYS H CB  1 
ATOM   10090 C CG  . LYS G 3 74  ? 16.873  21.280  31.492  1.00 62.13  ? 78  LYS H CG  1 
ATOM   10091 C CD  . LYS G 3 74  ? 15.742  20.286  31.636  1.00 61.89  ? 78  LYS H CD  1 
ATOM   10092 C CE  . LYS G 3 74  ? 16.068  19.145  32.574  1.00 63.45  ? 78  LYS H CE  1 
ATOM   10093 N NZ  . LYS G 3 74  ? 17.524  18.870  32.609  1.00 65.07  ? 78  LYS H NZ  1 
ATOM   10094 N N   . SER G 3 75  ? 17.078  26.095  30.149  1.00 59.39  ? 79  SER H N   1 
ATOM   10095 C CA  . SER G 3 75  ? 16.571  27.490  30.163  1.00 58.40  ? 79  SER H CA  1 
ATOM   10096 C C   . SER G 3 75  ? 16.248  27.957  28.742  1.00 57.63  ? 79  SER H C   1 
ATOM   10097 O O   . SER G 3 75  ? 17.029  27.642  27.829  1.00 58.46  ? 79  SER H O   1 
ATOM   10098 C CB  . SER G 3 75  ? 17.555  28.409  30.821  1.00 59.52  ? 79  SER H CB  1 
ATOM   10099 O OG  . SER G 3 75  ? 17.011  29.713  30.946  1.00 58.60  ? 79  SER H OG  1 
ATOM   10100 N N   . PHE G 3 76  ? 15.151  28.699  28.581  1.00 56.20  ? 80  PHE H N   1 
ATOM   10101 C CA  . PHE G 3 76  ? 14.709  29.204  27.256  1.00 55.45  ? 80  PHE H CA  1 
ATOM   10102 C C   . PHE G 3 76  ? 14.156  30.612  27.457  1.00 54.42  ? 80  PHE H C   1 
ATOM   10103 O O   . PHE G 3 76  ? 12.948  30.749  27.696  1.00 53.29  ? 80  PHE H O   1 
ATOM   10104 C CB  . PHE G 3 76  ? 13.633  28.267  26.712  1.00 54.86  ? 80  PHE H CB  1 
ATOM   10105 C CG  . PHE G 3 76  ? 13.262  28.445  25.265  1.00 54.45  ? 80  PHE H CG  1 
ATOM   10106 C CD1 . PHE G 3 76  ? 14.236  28.602  24.296  1.00 55.41  ? 80  PHE H CD1 1 
ATOM   10107 C CD2 . PHE G 3 76  ? 11.934  28.431  24.876  1.00 53.35  ? 80  PHE H CD2 1 
ATOM   10108 C CE1 . PHE G 3 76  ? 13.883  28.754  22.967  1.00 55.28  ? 80  PHE H CE1 1 
ATOM   10109 C CE2 . PHE G 3 76  ? 11.585  28.584  23.546  1.00 53.20  ? 80  PHE H CE2 1 
ATOM   10110 C CZ  . PHE G 3 76  ? 12.561  28.748  22.596  1.00 54.17  ? 80  PHE H CZ  1 
ATOM   10111 N N   . SER G 3 77  ? 15.009  31.630  27.361  1.00 55.01  ? 81  SER H N   1 
ATOM   10112 C CA  . SER G 3 77  ? 14.557  32.983  27.684  1.00 54.30  ? 81  SER H CA  1 
ATOM   10113 C C   . SER G 3 77  ? 14.314  33.731  26.376  1.00 53.94  ? 81  SER H C   1 
ATOM   10114 O O   . SER G 3 77  ? 15.099  33.619  25.437  1.00 54.88  ? 81  SER H O   1 
ATOM   10115 C CB  . SER G 3 77  ? 15.471  33.746  28.669  1.00 55.25  ? 81  SER H CB  1 
ATOM   10116 O OG  . SER G 3 77  ? 16.769  34.014  28.164  1.00 56.70  ? 81  SER H OG  1 
ATOM   10117 N N   . LEU G 3 78  ? 13.172  34.426  26.340  1.00 52.71  ? 82  LEU H N   1 
ATOM   10118 C CA  . LEU G 3 78  ? 12.742  35.221  25.211  1.00 52.34  ? 82  LEU H CA  1 
ATOM   10119 C C   . LEU G 3 78  ? 13.215  36.653  25.384  1.00 52.69  ? 82  LEU H C   1 
ATOM   10120 O O   . LEU G 3 78  ? 12.806  37.362  26.291  1.00 52.18  ? 82  LEU H O   1 
ATOM   10121 C CB  . LEU G 3 78  ? 11.222  35.224  25.125  1.00 51.00  ? 82  LEU H CB  1 
ATOM   10122 C CG  . LEU G 3 78  ? 10.652  36.072  24.004  1.00 50.67  ? 82  LEU H CG  1 
ATOM   10123 C CD1 . LEU G 3 78  ? 11.215  35.626  22.672  1.00 51.54  ? 82  LEU H CD1 1 
ATOM   10124 C CD2 . LEU G 3 78  ? 9.143   36.004  24.019  1.00 49.55  ? 82  LEU H CD2 1 
ATOM   10125 N N   . LYS G 3 79  ? 14.038  37.088  24.447  1.00 53.73  ? 83  LYS H N   1 
ATOM   10126 C CA  . LYS G 3 79  ? 14.569  38.418  24.483  1.00 54.38  ? 83  LYS H CA  1 
ATOM   10127 C C   . LYS G 3 79  ? 13.849  39.158  23.364  1.00 53.94  ? 83  LYS H C   1 
ATOM   10128 O O   . LYS G 3 79  ? 13.958  38.765  22.199  1.00 54.44  ? 83  LYS H O   1 
ATOM   10129 C CB  . LYS G 3 79  ? 16.084  38.357  24.314  1.00 56.24  ? 83  LYS H CB  1 
ATOM   10130 C CG  . LYS G 3 79  ? 16.780  39.686  24.508  1.00 57.28  ? 83  LYS H CG  1 
ATOM   10131 C CD  . LYS G 3 79  ? 18.217  39.634  24.194  1.00 59.38  ? 83  LYS H CD  1 
ATOM   10132 C CE  . LYS G 3 79  ? 18.840  40.963  24.527  1.00 60.51  ? 83  LYS H CE  1 
ATOM   10133 N NZ  . LYS G 3 79  ? 20.138  41.081  23.843  1.00 62.81  ? 83  LYS H NZ  1 
ATOM   10134 N N   . ILE G 3 80  ? 13.104  40.219  23.749  1.00 53.13  ? 84  ILE H N   1 
ATOM   10135 C CA  . ILE G 3 80  ? 12.421  41.124  22.839  1.00 52.85  ? 84  ILE H CA  1 
ATOM   10136 C C   . ILE G 3 80  ? 13.223  42.415  22.681  1.00 54.03  ? 84  ILE H C   1 
ATOM   10137 O O   . ILE G 3 80  ? 13.252  43.217  23.613  1.00 53.92  ? 84  ILE H O   1 
ATOM   10138 C CB  . ILE G 3 80  ? 11.027  41.428  23.411  1.00 51.33  ? 84  ILE H CB  1 
ATOM   10139 C CG1 . ILE G 3 80  ? 10.163  40.172  23.533  1.00 50.39  ? 84  ILE H CG1 1 
ATOM   10140 C CG2 . ILE G 3 80  ? 10.357  42.491  22.569  1.00 51.20  ? 84  ILE H CG2 1 
ATOM   10141 C CD1 . ILE G 3 80  ? 8.760   40.441  24.035  1.00 49.18  ? 84  ILE H CD1 1 
ATOM   10142 N N   . SER G 3 81  ? 13.833  42.659  21.513  1.00 55.31  ? 85  SER H N   1 
ATOM   10143 C CA  . SER G 3 81  ? 14.410  43.973  21.255  1.00 56.52  ? 85  SER H CA  1 
ATOM   10144 C C   . SER G 3 81  ? 13.318  45.005  21.006  1.00 55.67  ? 85  SER H C   1 
ATOM   10145 O O   . SER G 3 81  ? 12.170  44.674  20.763  1.00 54.39  ? 85  SER H O   1 
ATOM   10146 C CB  . SER G 3 81  ? 15.305  43.985  20.086  1.00 58.34  ? 85  SER H CB  1 
ATOM   10147 O OG  . SER G 3 81  ? 15.711  42.670  19.803  1.00 58.63  ? 85  SER H OG  1 
ATOM   10148 N N   . ASP G 3 82  ? 13.745  46.261  21.072  1.00 56.62  ? 86  ASP H N   1 
ATOM   10149 C CA  . ASP G 3 82  ? 13.026  47.403  20.529  1.00 56.54  ? 86  ASP H CA  1 
ATOM   10150 C C   . ASP G 3 82  ? 11.511  47.296  20.753  1.00 54.63  ? 86  ASP H C   1 
ATOM   10151 O O   . ASP G 3 82  ? 10.735  47.393  19.809  1.00 54.42  ? 86  ASP H O   1 
ATOM   10152 C CB  . ASP G 3 82  ? 13.360  47.584  19.047  1.00 58.00  ? 86  ASP H CB  1 
ATOM   10153 C CG  . ASP G 3 82  ? 12.680  48.821  18.489  1.00 58.17  ? 86  ASP H CG  1 
ATOM   10154 O OD1 . ASP G 3 82  ? 13.107  49.953  18.869  1.00 59.02  ? 86  ASP H OD1 1 
ATOM   10155 O OD2 . ASP G 3 82  ? 11.669  48.643  17.754  1.00 57.47  ? 86  ASP H OD2 1 
ATOM   10156 N N   . SER G 3 83  ? 11.093  47.144  22.018  1.00 53.47  ? 87  SER H N   1 
ATOM   10157 C CA  . SER G 3 83  ? 9.697   46.906  22.356  1.00 51.87  ? 87  SER H CA  1 
ATOM   10158 C C   . SER G 3 83  ? 8.773   47.923  21.709  1.00 51.71  ? 87  SER H C   1 
ATOM   10159 O O   . SER G 3 83  ? 9.112   49.095  21.583  1.00 52.55  ? 87  SER H O   1 
ATOM   10160 C CB  . SER G 3 83  ? 9.476   46.900  23.824  1.00 51.11  ? 87  SER H CB  1 
ATOM   10161 O OG  . SER G 3 83  ? 10.184  45.822  24.393  1.00 51.24  ? 87  SER H OG  1 
ATOM   10162 N N   . GLN G 3 84  ? 7.585   47.425  21.370  1.00 50.72  ? 88  GLN H N   1 
ATOM   10163 C CA  . GLN G 3 84  ? 6.565   48.185  20.686  1.00 50.60  ? 88  GLN H CA  1 
ATOM   10164 C C   . GLN G 3 84  ? 5.285   47.941  21.435  1.00 49.29  ? 88  GLN H C   1 
ATOM   10165 O O   . GLN G 3 84  ? 5.181   46.933  22.093  1.00 48.63  ? 88  GLN H O   1 
ATOM   10166 C CB  . GLN G 3 84  ? 6.400   47.695  19.257  1.00 51.17  ? 88  GLN H CB  1 
ATOM   10167 C CG  . GLN G 3 84  ? 7.743   47.683  18.558  1.00 52.65  ? 88  GLN H CG  1 
ATOM   10168 C CD  . GLN G 3 84  ? 7.749   47.596  17.045  1.00 53.79  ? 88  GLN H CD  1 
ATOM   10169 O OE1 . GLN G 3 84  ? 6.767   47.240  16.379  1.00 53.46  ? 88  GLN H OE1 1 
ATOM   10170 N NE2 . GLN G 3 84  ? 8.912   47.886  16.473  1.00 55.39  ? 88  GLN H NE2 1 
ATOM   10171 N N   . LEU G 3 85  ? 4.336   48.857  21.325  1.00 49.11  ? 89  LEU H N   1 
ATOM   10172 C CA  . LEU G 3 85  ? 3.146   48.782  22.147  1.00 48.13  ? 89  LEU H CA  1 
ATOM   10173 C C   . LEU G 3 85  ? 2.382   47.510  21.839  1.00 47.60  ? 89  LEU H C   1 
ATOM   10174 O O   . LEU G 3 85  ? 1.653   47.058  22.706  1.00 46.91  ? 89  LEU H O   1 
ATOM   10175 C CB  . LEU G 3 85  ? 2.248   49.986  21.889  1.00 48.27  ? 89  LEU H CB  1 
ATOM   10176 C CG  . LEU G 3 85  ? 2.659   51.249  22.625  1.00 48.60  ? 89  LEU H CG  1 
ATOM   10177 C CD1 . LEU G 3 85  ? 3.993   51.802  22.105  1.00 49.72  ? 89  LEU H CD1 1 
ATOM   10178 C CD2 . LEU G 3 85  ? 1.543   52.261  22.499  1.00 48.62  ? 89  LEU H CD2 1 
ATOM   10179 N N   . GLY G 3 86  ? 2.496   47.031  20.592  1.00 48.12  ? 90  GLY H N   1 
ATOM   10180 C CA  . GLY G 3 86  ? 1.780   45.844  20.150  1.00 47.87  ? 90  GLY H CA  1 
ATOM   10181 C C   . GLY G 3 86  ? 2.282   44.577  20.839  1.00 47.45  ? 90  GLY H C   1 
ATOM   10182 O O   . GLY G 3 86  ? 1.532   43.624  21.011  1.00 47.06  ? 90  GLY H O   1 
ATOM   10183 N N   . ASP G 3 87  ? 3.538   44.613  21.287  1.00 47.69  ? 91  ASP H N   1 
ATOM   10184 C CA  . ASP G 3 87  ? 4.151   43.505  21.981  1.00 47.48  ? 91  ASP H CA  1 
ATOM   10185 C C   . ASP G 3 87  ? 3.383   43.205  23.265  1.00 46.70  ? 91  ASP H C   1 
ATOM   10186 O O   . ASP G 3 87  ? 3.614   42.171  23.876  1.00 46.54  ? 91  ASP H O   1 
ATOM   10187 C CB  . ASP G 3 87  ? 5.624   43.809  22.271  1.00 48.12  ? 91  ASP H CB  1 
ATOM   10188 C CG  . ASP G 3 87  ? 6.407   44.060  21.006  1.00 49.19  ? 91  ASP H CG  1 
ATOM   10189 O OD1 . ASP G 3 87  ? 5.879   43.686  19.981  1.00 49.35  ? 91  ASP H OD1 1 
ATOM   10190 O OD2 . ASP G 3 87  ? 7.488   44.628  21.058  1.00 50.00  ? 91  ASP H OD2 1 
ATOM   10191 N N   . ALA G 3 88  ? 2.527   44.120  23.716  1.00 46.38  ? 92  ALA H N   1 
ATOM   10192 C CA  . ALA G 3 88  ? 1.926   43.959  25.028  1.00 45.91  ? 92  ALA H CA  1 
ATOM   10193 C C   . ALA G 3 88  ? 0.870   42.870  24.983  1.00 45.67  ? 92  ALA H C   1 
ATOM   10194 O O   . ALA G 3 88  ? -0.074  42.948  24.216  1.00 45.71  ? 92  ALA H O   1 
ATOM   10195 C CB  . ALA G 3 88  ? 1.345   45.255  25.517  1.00 45.83  ? 92  ALA H CB  1 
ATOM   10196 N N   . ALA G 3 89  ? 1.027   41.879  25.846  1.00 45.59  ? 93  ALA H N   1 
ATOM   10197 C CA  . ALA G 3 89  ? 0.147   40.723  25.884  1.00 45.59  ? 93  ALA H CA  1 
ATOM   10198 C C   . ALA G 3 89  ? 0.600   39.793  27.019  1.00 45.68  ? 93  ALA H C   1 
ATOM   10199 O O   . ALA G 3 89  ? 1.623   40.059  27.648  1.00 45.77  ? 93  ALA H O   1 
ATOM   10200 C CB  . ALA G 3 89  ? 0.203   40.024  24.518  1.00 45.81  ? 93  ALA H CB  1 
ATOM   10201 N N   . MET G 3 90  ? -0.133  38.685  27.228  1.00 45.86  ? 94  MET H N   1 
ATOM   10202 C CA  . MET G 3 90  ? 0.304   37.614  28.118  1.00 46.15  ? 94  MET H CA  1 
ATOM   10203 C C   . MET G 3 90  ? 1.244   36.681  27.350  1.00 46.31  ? 94  MET H C   1 
ATOM   10204 O O   . MET G 3 90  ? 0.895   36.233  26.272  1.00 46.38  ? 94  MET H O   1 
ATOM   10205 C CB  . MET G 3 90  ? -0.901  36.810  28.622  1.00 46.51  ? 94  MET H CB  1 
ATOM   10206 C CG  . MET G 3 90  ? -0.491  35.571  29.412  1.00 47.01  ? 94  MET H CG  1 
ATOM   10207 S SD  . MET G 3 90  ? 0.128   35.999  31.076  1.00 47.32  ? 94  MET H SD  1 
ATOM   10208 C CE  . MET G 3 90  ? -1.144  35.119  31.993  1.00 48.17  ? 94  MET H CE  1 
ATOM   10209 N N   . TYR G 3 91  ? 2.417   36.395  27.890  1.00 46.53  ? 95  TYR H N   1 
ATOM   10210 C CA  . TYR G 3 91  ? 3.375   35.578  27.174  1.00 46.83  ? 95  TYR H CA  1 
ATOM   10211 C C   . TYR G 3 91  ? 3.380   34.183  27.799  1.00 47.28  ? 95  TYR H C   1 
ATOM   10212 O O   . TYR G 3 91  ? 3.027   33.993  28.972  1.00 47.47  ? 95  TYR H O   1 
ATOM   10213 C CB  . TYR G 3 91  ? 4.737   36.263  27.127  1.00 47.03  ? 95  TYR H CB  1 
ATOM   10214 C CG  . TYR G 3 91  ? 4.835   37.298  26.008  1.00 46.89  ? 95  TYR H CG  1 
ATOM   10215 C CD1 . TYR G 3 91  ? 3.989   38.400  25.955  1.00 46.48  ? 95  TYR H CD1 1 
ATOM   10216 C CD2 . TYR G 3 91  ? 5.757   37.147  24.976  1.00 47.37  ? 95  TYR H CD2 1 
ATOM   10217 C CE1 . TYR G 3 91  ? 4.025   39.288  24.897  1.00 46.52  ? 95  TYR H CE1 1 
ATOM   10218 C CE2 . TYR G 3 91  ? 5.819   38.043  23.923  1.00 47.50  ? 95  TYR H CE2 1 
ATOM   10219 C CZ  . TYR G 3 91  ? 4.955   39.126  23.878  1.00 47.06  ? 95  TYR H CZ  1 
ATOM   10220 O OH  . TYR G 3 91  ? 5.036   39.998  22.822  1.00 47.36  ? 95  TYR H OH  1 
ATOM   10221 N N   . PHE G 3 92  ? 3.734   33.193  26.981  1.00 47.59  ? 96  PHE H N   1 
ATOM   10222 C CA  . PHE G 3 92  ? 3.722   31.810  27.394  1.00 48.13  ? 96  PHE H CA  1 
ATOM   10223 C C   . PHE G 3 92  ? 4.916   31.060  26.817  1.00 48.63  ? 96  PHE H C   1 
ATOM   10224 O O   . PHE G 3 92  ? 5.200   31.044  25.635  1.00 48.70  ? 96  PHE H O   1 
ATOM   10225 C CB  . PHE G 3 92  ? 2.454   31.157  26.901  1.00 48.23  ? 96  PHE H CB  1 
ATOM   10226 C CG  . PHE G 3 92  ? 1.233   31.479  27.689  1.00 48.16  ? 96  PHE H CG  1 
ATOM   10227 C CD1 . PHE G 3 92  ? 1.064   30.971  28.949  1.00 48.64  ? 96  PHE H CD1 1 
ATOM   10228 C CD2 . PHE G 3 92  ? 0.213   32.195  27.127  1.00 47.86  ? 96  PHE H CD2 1 
ATOM   10229 C CE1 . PHE G 3 92  ? -0.112  31.174  29.647  1.00 48.87  ? 96  PHE H CE1 1 
ATOM   10230 C CE2 . PHE G 3 92  ? -0.968  32.391  27.821  1.00 48.04  ? 96  PHE H CE2 1 
ATOM   10231 C CZ  . PHE G 3 92  ? -1.142  31.858  29.070  1.00 48.58  ? 96  PHE H CZ  1 
ATOM   10232 N N   . CYS G 3 93  ? 5.544   30.325  27.742  1.00 49.17  ? 97  CYS H N   1 
ATOM   10233 C CA  . CYS G 3 93  ? 6.611   29.374  27.367  1.00 49.88  ? 97  CYS H CA  1 
ATOM   10234 C C   . CYS G 3 93  ? 5.853   28.069  27.169  1.00 50.29  ? 97  CYS H C   1 
ATOM   10235 O O   . CYS G 3 93  ? 4.845   27.868  27.865  1.00 50.31  ? 97  CYS H O   1 
ATOM   10236 C CB  . CYS G 3 93  ? 7.609   29.202  28.498  1.00 50.45  ? 97  CYS H CB  1 
ATOM   10237 S SG  . CYS G 3 93  ? 9.111   28.290  28.071  1.00 51.43  ? 97  CYS H SG  1 
ATOM   10238 N N   . ALA G 3 94  ? 6.328   27.206  26.298  1.00 50.77  ? 98  ALA H N   1 
ATOM   10239 C CA  . ALA G 3 94  ? 5.613   26.006  25.896  1.00 51.25  ? 98  ALA H CA  1 
ATOM   10240 C C   . ALA G 3 94  ? 6.597   24.898  25.522  1.00 52.15  ? 98  ALA H C   1 
ATOM   10241 O O   . ALA G 3 94  ? 7.596   25.114  24.837  1.00 52.37  ? 98  ALA H O   1 
ATOM   10242 C CB  . ALA G 3 94  ? 4.655   26.335  24.786  1.00 50.90  ? 98  ALA H CB  1 
ATOM   10243 N N   . TYR G 3 95  ? 6.310   23.699  26.012  1.00 52.85  ? 99  TYR H N   1 
ATOM   10244 C CA  . TYR G 3 95  ? 7.121   22.541  25.679  1.00 53.84  ? 99  TYR H CA  1 
ATOM   10245 C C   . TYR G 3 95  ? 6.234   21.507  25.013  1.00 54.37  ? 99  TYR H C   1 
ATOM   10246 O O   . TYR G 3 95  ? 5.106   21.317  25.447  1.00 54.36  ? 99  TYR H O   1 
ATOM   10247 C CB  . TYR G 3 95  ? 7.752   22.009  26.965  1.00 54.48  ? 99  TYR H CB  1 
ATOM   10248 C CG  . TYR G 3 95  ? 8.413   20.642  26.927  1.00 55.70  ? 99  TYR H CG  1 
ATOM   10249 C CD1 . TYR G 3 95  ? 7.685   19.461  27.014  1.00 56.43  ? 99  TYR H CD1 1 
ATOM   10250 C CD2 . TYR G 3 95  ? 9.791   20.563  26.826  1.00 56.29  ? 99  TYR H CD2 1 
ATOM   10251 C CE1 . TYR G 3 95  ? 8.325   18.235  26.970  1.00 57.63  ? 99  TYR H CE1 1 
ATOM   10252 C CE2 . TYR G 3 95  ? 10.444  19.346  26.803  1.00 57.51  ? 99  TYR H CE2 1 
ATOM   10253 C CZ  . TYR G 3 95  ? 9.706   18.181  26.867  1.00 58.13  ? 99  TYR H CZ  1 
ATOM   10254 O OH  . TYR G 3 95  ? 10.375  17.003  26.814  1.00 59.41  ? 99  TYR H OH  1 
ATOM   10255 N N   . ARG G 3 96  ? 6.755   20.862  23.966  1.00 55.03  ? 100 ARG H N   1 
ATOM   10256 C CA  . ARG G 3 96  ? 6.069   19.707  23.398  1.00 55.86  ? 100 ARG H CA  1 
ATOM   10257 C C   . ARG G 3 96  ? 7.047   18.555  23.214  1.00 57.02  ? 100 ARG H C   1 
ATOM   10258 O O   . ARG G 3 96  ? 8.189   18.744  22.799  1.00 57.23  ? 100 ARG H O   1 
ATOM   10259 C CB  . ARG G 3 96  ? 5.371   19.980  22.058  1.00 55.78  ? 100 ARG H CB  1 
ATOM   10260 C CG  . ARG G 3 96  ? 4.211   19.026  21.785  1.00 56.56  ? 100 ARG H CG  1 
ATOM   10261 C CD  . ARG G 3 96  ? 4.154   18.422  20.373  1.00 57.48  ? 100 ARG H CD  1 
ATOM   10262 N NE  . ARG G 3 96  ? 3.962   19.431  19.355  1.00 57.01  ? 100 ARG H NE  1 
ATOM   10263 C CZ  . ARG G 3 96  ? 4.929   19.941  18.613  1.00 56.98  ? 100 ARG H CZ  1 
ATOM   10264 N NH1 . ARG G 3 96  ? 6.119   19.375  18.576  1.00 57.61  ? 100 ARG H NH1 1 
ATOM   10265 N NH2 . ARG G 3 96  ? 4.688   21.005  17.882  1.00 56.52  ? 100 ARG H NH2 1 
ATOM   10266 N N   . SER G 3 97  ? 6.547   17.356  23.510  1.00 57.93  ? 101 SER H N   1 
ATOM   10267 C CA  . SER G 3 97  ? 7.326   16.146  23.315  1.00 59.19  ? 101 SER H CA  1 
ATOM   10268 C C   . SER G 3 97  ? 7.238   15.775  21.861  1.00 59.76  ? 101 SER H C   1 
ATOM   10269 O O   . SER G 3 97  ? 6.211   16.077  21.266  1.00 59.46  ? 101 SER H O   1 
ATOM   10270 C CB  . SER G 3 97  ? 6.805   15.012  24.142  1.00 60.14  ? 101 SER H CB  1 
ATOM   10271 O OG  . SER G 3 97  ? 7.383   13.806  23.709  1.00 61.46  ? 101 SER H OG  1 
ATOM   10272 N N   . ALA G 3 98  ? 8.235   15.062  21.329  1.00 60.78  ? 102 ALA H N   1 
ATOM   10273 C CA  . ALA G 3 98  ? 8.131   14.569  19.959  1.00 61.64  ? 102 ALA H CA  1 
ATOM   10274 C C   . ALA G 3 98  ? 7.037   13.509  19.824  1.00 62.51  ? 102 ALA H C   1 
ATOM   10275 O O   . ALA G 3 98  ? 6.661   13.168  18.709  1.00 63.25  ? 102 ALA H O   1 
ATOM   10276 C CB  . ALA G 3 98  ? 9.453   14.046  19.460  1.00 62.72  ? 102 ALA H CB  1 
ATOM   10277 N N   . VAL G 3 99  ? 6.507   13.005  20.947  1.00 62.63  ? 103 VAL H N   1 
ATOM   10278 C CA  . VAL G 3 99  ? 5.705   11.798  20.912  1.00 63.91  ? 103 VAL H CA  1 
ATOM   10279 C C   . VAL G 3 99  ? 4.387   11.952  21.668  1.00 63.63  ? 103 VAL H C   1 
ATOM   10280 O O   . VAL G 3 99  ? 3.628   11.005  21.813  1.00 64.82  ? 103 VAL H O   1 
ATOM   10281 C CB  . VAL G 3 99  ? 6.530   10.614  21.451  1.00 65.15  ? 103 VAL H CB  1 
ATOM   10282 C CG1 . VAL G 3 99  ? 7.851   10.428  20.708  1.00 65.67  ? 103 VAL H CG1 1 
ATOM   10283 C CG2 . VAL G 3 99  ? 6.759   10.717  22.951  1.00 64.82  ? 103 VAL H CG2 1 
ATOM   10284 N N   . ASN G 3 100 ? 4.061   13.130  22.152  1.00 62.27  ? 104 ASN H N   1 
ATOM   10285 C CA  . ASN G 3 100 ? 2.747   13.265  22.740  1.00 62.25  ? 104 ASN H CA  1 
ATOM   10286 C C   . ASN G 3 100 ? 2.096   14.503  22.158  1.00 61.12  ? 104 ASN H C   1 
ATOM   10287 O O   . ASN G 3 100 ? 2.782   15.474  21.892  1.00 60.00  ? 104 ASN H O   1 
ATOM   10288 C CB  . ASN G 3 100 ? 2.817   13.331  24.266  1.00 62.09  ? 104 ASN H CB  1 
ATOM   10289 C CG  . ASN G 3 100 ? 1.485   13.019  24.915  1.00 62.84  ? 104 ASN H CG  1 
ATOM   10290 O OD1 . ASN G 3 100 ? 1.071   11.864  24.968  1.00 64.37  ? 104 ASN H OD1 1 
ATOM   10291 N ND2 . ASN G 3 100 ? 0.799   14.029  25.424  1.00 61.95  ? 104 ASN H ND2 1 
ATOM   10292 N N   . ALA G 3 101 ? 0.777   14.485  22.005  1.00 61.55  ? 105 ALA H N   1 
ATOM   10293 C CA  . ALA G 3 101 ? 0.059   15.629  21.450  1.00 60.67  ? 105 ALA H CA  1 
ATOM   10294 C C   . ALA G 3 101 ? 0.308   16.956  22.171  1.00 59.07  ? 105 ALA H C   1 
ATOM   10295 O O   . ALA G 3 101 ? 0.498   17.973  21.523  1.00 58.13  ? 105 ALA H O   1 
ATOM   10296 C CB  . ALA G 3 101 ? -1.418  15.350  21.453  1.00 61.62  ? 105 ALA H CB  1 
ATOM   10297 N N   . ARG G 3 102 ? 0.273   16.944  23.502  1.00 58.95  ? 106 ARG H N   1 
ATOM   10298 C CA  . ARG G 3 102 ? -0.060  18.124  24.288  1.00 57.85  ? 106 ARG H CA  1 
ATOM   10299 C C   . ARG G 3 102 ? 1.133   19.069  24.401  1.00 56.58  ? 106 ARG H C   1 
ATOM   10300 O O   . ARG G 3 102 ? 2.228   18.690  24.788  1.00 56.70  ? 106 ARG H O   1 
ATOM   10301 C CB  . ARG G 3 102 ? -0.608  17.695  25.649  1.00 58.55  ? 106 ARG H CB  1 
ATOM   10302 C CG  . ARG G 3 102 ? -0.714  18.765  26.724  1.00 57.66  ? 106 ARG H CG  1 
ATOM   10303 C CD  . ARG G 3 102 ? -1.547  18.244  27.887  1.00 58.83  ? 106 ARG H CD  1 
ATOM   10304 N NE  . ARG G 3 102 ? -1.558  19.010  29.139  1.00 58.43  ? 106 ARG H NE  1 
ATOM   10305 C CZ  . ARG G 3 102 ? -2.518  18.931  30.068  1.00 59.39  ? 106 ARG H CZ  1 
ATOM   10306 N NH1 . ARG G 3 102 ? -3.696  18.364  29.785  1.00 60.61  ? 106 ARG H NH1 1 
ATOM   10307 N NH2 . ARG G 3 102 ? -2.316  19.496  31.253  1.00 59.26  ? 106 ARG H NH2 1 
ATOM   10308 N N   . LEU G 3 103 ? 0.866   20.302  23.974  1.00 55.54  ? 107 LEU H N   1 
ATOM   10309 C CA  . LEU G 3 103 ? 1.678   21.474  24.217  1.00 54.36  ? 107 LEU H CA  1 
ATOM   10310 C C   . LEU G 3 103 ? 1.498   21.879  25.669  1.00 54.06  ? 107 LEU H C   1 
ATOM   10311 O O   . LEU G 3 103 ? 0.377   22.058  26.152  1.00 54.20  ? 107 LEU H O   1 
ATOM   10312 C CB  . LEU G 3 103 ? 1.171   22.573  23.274  1.00 53.66  ? 107 LEU H CB  1 
ATOM   10313 C CG  . LEU G 3 103 ? 2.076   23.780  23.020  1.00 52.67  ? 107 LEU H CG  1 
ATOM   10314 C CD1 . LEU G 3 103 ? 3.474   23.393  22.568  1.00 52.98  ? 107 LEU H CD1 1 
ATOM   10315 C CD2 . LEU G 3 103 ? 1.452   24.656  21.958  1.00 52.34  ? 107 LEU H CD2 1 
ATOM   10316 N N   . MET G 3 104 ? 2.637   21.976  26.342  1.00 53.88  ? 108 MET H N   1 
ATOM   10317 C CA  . MET G 3 104 ? 2.694   22.233  27.771  1.00 53.89  ? 108 MET H CA  1 
ATOM   10318 C C   . MET G 3 104 ? 2.960   23.709  28.013  1.00 52.78  ? 108 MET H C   1 
ATOM   10319 O O   . MET G 3 104 ? 3.953   24.227  27.510  1.00 52.32  ? 108 MET H O   1 
ATOM   10320 C CB  . MET G 3 104 ? 3.892   21.490  28.359  1.00 54.56  ? 108 MET H CB  1 
ATOM   10321 C CG  . MET G 3 104 ? 3.664   20.048  28.656  1.00 55.87  ? 108 MET H CG  1 
ATOM   10322 S SD  . MET G 3 104 ? 2.665   19.923  30.166  1.00 56.60  ? 108 MET H SD  1 
ATOM   10323 C CE  . MET G 3 104 ? 1.440   18.747  29.563  1.00 57.72  ? 108 MET H CE  1 
ATOM   10324 N N   . PHE G 3 105 ? 2.140   24.331  28.852  1.00 52.59  ? 109 PHE H N   1 
ATOM   10325 C CA  . PHE G 3 105 ? 2.156   25.776  28.937  1.00 51.59  ? 109 PHE H CA  1 
ATOM   10326 C C   . PHE G 3 105 ? 2.690   26.300  30.281  1.00 51.63  ? 109 PHE H C   1 
ATOM   10327 O O   . PHE G 3 105 ? 2.222   25.897  31.344  1.00 52.36  ? 109 PHE H O   1 
ATOM   10328 C CB  . PHE G 3 105 ? 0.729   26.236  28.654  1.00 51.39  ? 109 PHE H CB  1 
ATOM   10329 C CG  . PHE G 3 105 ? 0.401   26.414  27.197  1.00 51.04  ? 109 PHE H CG  1 
ATOM   10330 C CD1 . PHE G 3 105 ? 0.893   27.504  26.496  1.00 50.19  ? 109 PHE H CD1 1 
ATOM   10331 C CD2 . PHE G 3 105 ? -0.435  25.525  26.549  1.00 51.78  ? 109 PHE H CD2 1 
ATOM   10332 C CE1 . PHE G 3 105 ? 0.540   27.710  25.172  1.00 50.08  ? 109 PHE H CE1 1 
ATOM   10333 C CE2 . PHE G 3 105 ? -0.747  25.697  25.220  1.00 51.67  ? 109 PHE H CE2 1 
ATOM   10334 C CZ  . PHE G 3 105 ? -0.271  26.795  24.545  1.00 50.83  ? 109 PHE H CZ  1 
ATOM   10335 N N   . GLY G 3 106 ? 3.614   27.275  30.212  1.00 51.00  ? 110 GLY H N   1 
ATOM   10336 C CA  . GLY G 3 106 ? 4.060   28.040  31.362  1.00 51.03  ? 110 GLY H CA  1 
ATOM   10337 C C   . GLY G 3 106 ? 2.928   28.817  32.043  1.00 50.83  ? 110 GLY H C   1 
ATOM   10338 O O   . GLY G 3 106 ? 1.856   28.998  31.452  1.00 50.48  ? 110 GLY H O   1 
ATOM   10339 N N   . ASP G 3 107 ? 3.206   29.272  33.294  1.00 51.23  ? 111 ASP H N   1 
ATOM   10340 C CA  . ASP G 3 107 ? 2.249   29.919  34.192  1.00 51.40  ? 111 ASP H CA  1 
ATOM   10341 C C   . ASP G 3 107 ? 1.810   31.261  33.620  1.00 50.36  ? 111 ASP H C   1 
ATOM   10342 O O   . ASP G 3 107 ? 0.707   31.724  33.907  1.00 50.39  ? 111 ASP H O   1 
ATOM   10343 C CB  . ASP G 3 107 ? 2.810   30.101  35.615  1.00 52.27  ? 111 ASP H CB  1 
ATOM   10344 C CG  . ASP G 3 107 ? 4.304   30.417  35.693  1.00 52.27  ? 111 ASP H CG  1 
ATOM   10345 O OD1 . ASP G 3 107 ? 5.076   29.560  35.187  1.00 52.48  ? 111 ASP H OD1 1 
ATOM   10346 O OD2 . ASP G 3 107 ? 4.708   31.512  36.256  1.00 52.23  ? 111 ASP H OD2 1 
ATOM   10347 N N   . GLY G 3 108 ? 2.690   31.887  32.826  1.00 49.64  ? 112 GLY H N   1 
ATOM   10348 C CA  . GLY G 3 108 ? 2.327   33.050  32.012  1.00 48.73  ? 112 GLY H CA  1 
ATOM   10349 C C   . GLY G 3 108 ? 2.868   34.356  32.596  1.00 48.55  ? 112 GLY H C   1 
ATOM   10350 O O   . GLY G 3 108 ? 2.742   34.631  33.796  1.00 49.06  ? 112 GLY H O   1 
ATOM   10351 N N   . THR G 3 109 ? 3.445   35.182  31.719  1.00 48.00  ? 113 THR H N   1 
ATOM   10352 C CA  . THR G 3 109 ? 3.960   36.514  32.123  1.00 47.90  ? 113 THR H CA  1 
ATOM   10353 C C   . THR G 3 109 ? 3.200   37.601  31.358  1.00 47.20  ? 113 THR H C   1 
ATOM   10354 O O   . THR G 3 109 ? 3.276   37.600  30.127  1.00 46.84  ? 113 THR H O   1 
ATOM   10355 C CB  . THR G 3 109 ? 5.447   36.656  31.794  1.00 48.20  ? 113 THR H CB  1 
ATOM   10356 O OG1 . THR G 3 109 ? 6.159   35.637  32.496  1.00 48.99  ? 113 THR H OG1 1 
ATOM   10357 C CG2 . THR G 3 109 ? 6.001   38.021  32.141  1.00 48.29  ? 113 THR H CG2 1 
ATOM   10358 N N   . GLN G 3 110 ? 2.495   38.484  32.063  1.00 47.16  ? 114 GLN H N   1 
ATOM   10359 C CA  . GLN G 3 110 ? 1.774   39.602  31.406  1.00 46.64  ? 114 GLN H CA  1 
ATOM   10360 C C   . GLN G 3 110 ? 2.741   40.764  31.209  1.00 46.60  ? 114 GLN H C   1 
ATOM   10361 O O   . GLN G 3 110 ? 3.213   41.316  32.211  1.00 47.02  ? 114 GLN H O   1 
ATOM   10362 C CB  . GLN G 3 110 ? 0.579   40.061  32.234  1.00 46.82  ? 114 GLN H CB  1 
ATOM   10363 C CG  . GLN G 3 110 ? -0.059  41.340  31.722  1.00 46.46  ? 114 GLN H CG  1 
ATOM   10364 C CD  . GLN G 3 110 ? -0.592  41.160  30.324  1.00 46.04  ? 114 GLN H CD  1 
ATOM   10365 O OE1 . GLN G 3 110 ? -1.379  40.256  30.057  1.00 46.19  ? 114 GLN H OE1 1 
ATOM   10366 N NE2 . GLN G 3 110 ? -0.163  42.025  29.420  1.00 45.72  ? 114 GLN H NE2 1 
ATOM   10367 N N   . LEU G 3 111 ? 3.013   41.108  29.955  1.00 46.29  ? 115 LEU H N   1 
ATOM   10368 C CA  . LEU G 3 111 ? 3.938   42.182  29.654  1.00 46.47  ? 115 LEU H CA  1 
ATOM   10369 C C   . LEU G 3 111 ? 3.139   43.447  29.359  1.00 46.19  ? 115 LEU H C   1 
ATOM   10370 O O   . LEU G 3 111 ? 2.198   43.398  28.555  1.00 45.84  ? 115 LEU H O   1 
ATOM   10371 C CB  . LEU G 3 111 ? 4.814   41.780  28.473  1.00 46.64  ? 115 LEU H CB  1 
ATOM   10372 C CG  . LEU G 3 111 ? 5.781   42.856  28.001  1.00 47.10  ? 115 LEU H CG  1 
ATOM   10373 C CD1 . LEU G 3 111 ? 6.811   43.200  29.057  1.00 47.78  ? 115 LEU H CD1 1 
ATOM   10374 C CD2 . LEU G 3 111 ? 6.515   42.419  26.750  1.00 47.46  ? 115 LEU H CD2 1 
ATOM   10375 N N   . VAL G 3 112 ? 3.476   44.553  30.044  1.00 46.50  ? 116 VAL H N   1 
ATOM   10376 C CA  . VAL G 3 112 ? 2.912   45.864  29.739  1.00 46.40  ? 116 VAL H CA  1 
ATOM   10377 C C   . VAL G 3 112 ? 4.012   46.676  29.056  1.00 46.86  ? 116 VAL H C   1 
ATOM   10378 O O   . VAL G 3 112 ? 5.179   46.648  29.479  1.00 47.46  ? 116 VAL H O   1 
ATOM   10379 C CB  . VAL G 3 112 ? 2.325   46.575  30.983  1.00 46.59  ? 116 VAL H CB  1 
ATOM   10380 C CG1 . VAL G 3 112 ? 1.038   45.934  31.475  1.00 46.36  ? 116 VAL H CG1 1 
ATOM   10381 C CG2 . VAL G 3 112 ? 3.308   46.693  32.137  1.00 47.27  ? 116 VAL H CG2 1 
ATOM   10382 N N   . VAL G 3 113 ? 3.657   47.403  27.980  1.00 46.79  ? 117 VAL H N   1 
ATOM   10383 C CA  . VAL G 3 113 ? 4.624   48.294  27.348  1.00 47.47  ? 117 VAL H CA  1 
ATOM   10384 C C   . VAL G 3 113 ? 4.260   49.717  27.747  1.00 47.71  ? 117 VAL H C   1 
ATOM   10385 O O   . VAL G 3 113 ? 3.119   50.110  27.578  1.00 47.30  ? 117 VAL H O   1 
ATOM   10386 C CB  . VAL G 3 113 ? 4.687   48.140  25.820  1.00 47.61  ? 117 VAL H CB  1 
ATOM   10387 C CG1 . VAL G 3 113 ? 5.788   48.995  25.228  1.00 48.63  ? 117 VAL H CG1 1 
ATOM   10388 C CG2 . VAL G 3 113 ? 4.890   46.698  25.406  1.00 47.41  ? 117 VAL H CG2 1 
ATOM   10389 N N   . LYS G 3 114 ? 5.227   50.409  28.361  1.00 48.48  ? 118 LYS H N   1 
ATOM   10390 C CA  . LYS G 3 114 ? 5.123   51.812  28.735  1.00 48.98  ? 118 LYS H CA  1 
ATOM   10391 C C   . LYS G 3 114 ? 5.637   52.630  27.559  1.00 49.69  ? 118 LYS H C   1 
ATOM   10392 O O   . LYS G 3 114 ? 6.727   52.354  27.039  1.00 50.38  ? 118 LYS H O   1 
ATOM   10393 C CB  . LYS G 3 114 ? 6.008   52.227  29.925  1.00 49.82  ? 118 LYS H CB  1 
ATOM   10394 C CG  . LYS G 3 114 ? 5.958   51.383  31.200  1.00 49.65  ? 118 LYS H CG  1 
ATOM   10395 C CD  . LYS G 3 114 ? 5.059   51.823  32.350  1.00 49.57  ? 118 LYS H CD  1 
ATOM   10396 C CE  . LYS G 3 114 ? 4.217   50.682  32.906  1.00 48.89  ? 118 LYS H CE  1 
ATOM   10397 N NZ  . LYS G 3 114 ? 3.347   51.094  34.049  1.00 49.09  ? 118 LYS H NZ  1 
ATOM   10398 N N   . PRO G 3 115 ? 4.862   53.640  27.098  1.00 49.71  ? 119 PRO H N   1 
ATOM   10399 C CA  . PRO G 3 115 ? 5.332   54.548  26.059  1.00 50.65  ? 119 PRO H CA  1 
ATOM   10400 C C   . PRO G 3 115 ? 6.187   55.656  26.652  1.00 51.82  ? 119 PRO H C   1 
ATOM   10401 O O   . PRO G 3 115 ? 6.117   55.914  27.840  1.00 51.79  ? 119 PRO H O   1 
ATOM   10402 C CB  . PRO G 3 115 ? 4.012   55.043  25.486  1.00 50.20  ? 119 PRO H CB  1 
ATOM   10403 C CG  . PRO G 3 115 ? 3.047   55.043  26.665  1.00 49.45  ? 119 PRO H CG  1 
ATOM   10404 C CD  . PRO G 3 115 ? 3.492   53.912  27.548  1.00 49.02  ? 119 PRO H CD  1 
ATOM   10405 N N   . ASN G 3 116 ? 7.005   56.300  25.826  1.00 53.05  ? 120 ASN H N   1 
ATOM   10406 C CA  . ASN G 3 116 ? 7.909   57.310  26.349  1.00 54.43  ? 120 ASN H CA  1 
ATOM   10407 C C   . ASN G 3 116 ? 7.328   58.683  26.118  1.00 54.95  ? 120 ASN H C   1 
ATOM   10408 O O   . ASN G 3 116 ? 7.746   59.320  25.174  1.00 56.08  ? 120 ASN H O   1 
ATOM   10409 C CB  . ASN G 3 116 ? 9.275   57.299  25.665  1.00 55.94  ? 120 ASN H CB  1 
ATOM   10410 C CG  . ASN G 3 116 ? 9.870   55.907  25.644  1.00 55.59  ? 120 ASN H CG  1 
ATOM   10411 O OD1 . ASN G 3 116 ? 9.889   55.227  26.667  1.00 54.93  ? 120 ASN H OD1 1 
ATOM   10412 N ND2 . ASN G 3 116 ? 10.314  55.461  24.480  1.00 56.12  ? 120 ASN H ND2 1 
ATOM   10413 N N   . ILE G 3 117 ? 6.410   59.128  26.970  1.00 54.30  ? 121 ILE H N   1 
ATOM   10414 C CA  . ILE G 3 117 ? 5.747   60.403  26.762  1.00 54.77  ? 121 ILE H CA  1 
ATOM   10415 C C   . ILE G 3 117 ? 6.751   61.533  26.942  1.00 56.53  ? 121 ILE H C   1 
ATOM   10416 O O   . ILE G 3 117 ? 7.106   61.830  28.067  1.00 56.96  ? 121 ILE H O   1 
ATOM   10417 C CB  . ILE G 3 117 ? 4.584   60.552  27.756  1.00 53.84  ? 121 ILE H CB  1 
ATOM   10418 C CG1 . ILE G 3 117 ? 3.692   59.314  27.778  1.00 52.32  ? 121 ILE H CG1 1 
ATOM   10419 C CG2 . ILE G 3 117 ? 3.788   61.801  27.450  1.00 54.30  ? 121 ILE H CG2 1 
ATOM   10420 C CD1 . ILE G 3 117 ? 3.347   58.793  26.412  1.00 51.94  ? 121 ILE H CD1 1 
ATOM   10421 N N   . GLN G 3 118 ? 7.205   62.175  25.861  1.00 57.77  ? 122 GLN H N   1 
ATOM   10422 C CA  . GLN G 3 118 ? 8.366   63.067  25.976  1.00 59.75  ? 122 GLN H CA  1 
ATOM   10423 C C   . GLN G 3 118 ? 7.980   64.434  26.568  1.00 60.50  ? 122 GLN H C   1 
ATOM   10424 O O   . GLN G 3 118 ? 8.765   65.037  27.311  1.00 61.81  ? 122 GLN H O   1 
ATOM   10425 C CB  . GLN G 3 118 ? 9.120   63.253  24.644  1.00 61.21  ? 122 GLN H CB  1 
ATOM   10426 C CG  . GLN G 3 118 ? 9.817   61.991  24.121  1.00 61.01  ? 122 GLN H CG  1 
ATOM   10427 C CD  . GLN G 3 118 ? 9.228   61.439  22.828  1.00 60.41  ? 122 GLN H CD  1 
ATOM   10428 O OE1 . GLN G 3 118 ? 9.811   61.551  21.746  1.00 61.79  ? 122 GLN H OE1 1 
ATOM   10429 N NE2 . GLN G 3 118 ? 8.040   60.851  22.912  1.00 58.56  ? 122 GLN H NE2 1 
ATOM   10430 N N   . ASN G 3 119 ? 6.797   64.961  26.196  1.00 59.91  ? 123 ASN H N   1 
ATOM   10431 C CA  . ASN G 3 119 ? 6.305   66.200  26.768  1.00 60.54  ? 123 ASN H CA  1 
ATOM   10432 C C   . ASN G 3 119 ? 4.959   65.903  27.409  1.00 58.89  ? 123 ASN H C   1 
ATOM   10433 O O   . ASN G 3 119 ? 3.938   65.815  26.732  1.00 58.11  ? 123 ASN H O   1 
ATOM   10434 C CB  . ASN G 3 119 ? 6.267   67.288  25.707  1.00 61.95  ? 123 ASN H CB  1 
ATOM   10435 C CG  . ASN G 3 119 ? 7.645   67.559  25.131  1.00 63.88  ? 123 ASN H CG  1 
ATOM   10436 O OD1 . ASN G 3 119 ? 8.439   68.300  25.734  1.00 65.42  ? 123 ASN H OD1 1 
ATOM   10437 N ND2 . ASN G 3 119 ? 7.918   66.966  23.965  1.00 64.01  ? 123 ASN H ND2 1 
ATOM   10438 N N   . PRO G 3 120 ? 4.954   65.573  28.715  1.00 58.40  ? 124 PRO H N   1 
ATOM   10439 C CA  . PRO G 3 120 ? 3.721   65.234  29.419  1.00 57.09  ? 124 PRO H CA  1 
ATOM   10440 C C   . PRO G 3 120 ? 2.919   66.484  29.718  1.00 57.71  ? 124 PRO H C   1 
ATOM   10441 O O   . PRO G 3 120 ? 3.492   67.557  29.798  1.00 59.18  ? 124 PRO H O   1 
ATOM   10442 C CB  . PRO G 3 120 ? 4.171   64.584  30.737  1.00 56.88  ? 124 PRO H CB  1 
ATOM   10443 C CG  . PRO G 3 120 ? 5.657   64.277  30.526  1.00 57.78  ? 124 PRO H CG  1 
ATOM   10444 C CD  . PRO G 3 120 ? 6.141   65.333  29.547  1.00 59.18  ? 124 PRO H CD  1 
ATOM   10445 N N   . ASP G 3 121 ? 1.613   66.316  29.909  1.00 56.73  ? 125 ASP H N   1 
ATOM   10446 C CA  . ASP G 3 121 ? 0.706   67.440  30.064  1.00 57.29  ? 125 ASP H CA  1 
ATOM   10447 C C   . ASP G 3 121 ? -0.533  66.894  30.766  1.00 56.25  ? 125 ASP H C   1 
ATOM   10448 O O   . ASP G 3 121 ? -1.665  66.961  30.282  1.00 55.85  ? 125 ASP H O   1 
ATOM   10449 C CB  . ASP G 3 121 ? 0.513   68.103  28.698  1.00 57.86  ? 125 ASP H CB  1 
ATOM   10450 C CG  . ASP G 3 121 ? -0.373  69.331  28.659  1.00 58.66  ? 125 ASP H CG  1 
ATOM   10451 O OD1 . ASP G 3 121 ? -0.118  70.232  29.444  1.00 59.68  ? 125 ASP H OD1 1 
ATOM   10452 O OD2 . ASP G 3 121 ? -1.296  69.372  27.808  1.00 58.38  ? 125 ASP H OD2 1 
ATOM   10453 N N   . PRO G 3 122 ? -0.310  66.305  31.951  1.00 55.99  ? 126 PRO H N   1 
ATOM   10454 C CA  . PRO G 3 122 ? -1.386  65.680  32.697  1.00 55.24  ? 126 PRO H CA  1 
ATOM   10455 C C   . PRO G 3 122 ? -2.567  66.623  32.842  1.00 55.74  ? 126 PRO H C   1 
ATOM   10456 O O   . PRO G 3 122 ? -2.389  67.789  33.173  1.00 56.90  ? 126 PRO H O   1 
ATOM   10457 C CB  . PRO G 3 122 ? -0.786  65.409  34.071  1.00 55.64  ? 126 PRO H CB  1 
ATOM   10458 C CG  . PRO G 3 122 ? 0.716   65.565  33.929  1.00 56.34  ? 126 PRO H CG  1 
ATOM   10459 C CD  . PRO G 3 122 ? 0.998   66.235  32.612  1.00 56.68  ? 126 PRO H CD  1 
ATOM   10460 N N   . ALA G 3 123 ? -3.774  66.110  32.653  1.00 55.05  ? 127 ALA H N   1 
ATOM   10461 C CA  . ALA G 3 123 ? -4.926  66.978  32.712  1.00 55.66  ? 127 ALA H CA  1 
ATOM   10462 C C   . ALA G 3 123 ? -6.188  66.150  32.799  1.00 55.03  ? 127 ALA H C   1 
ATOM   10463 O O   . ALA G 3 123 ? -6.246  65.088  32.213  1.00 54.08  ? 127 ALA H O   1 
ATOM   10464 C CB  . ALA G 3 123 ? -4.954  67.823  31.475  1.00 56.10  ? 127 ALA H CB  1 
ATOM   10465 N N   . VAL G 3 124 ? -7.216  66.685  33.445  1.00 55.75  ? 128 VAL H N   1 
ATOM   10466 C CA  . VAL G 3 124 ? -8.516  66.042  33.471  1.00 55.53  ? 128 VAL H CA  1 
ATOM   10467 C C   . VAL G 3 124 ? -9.545  66.901  32.722  1.00 56.20  ? 128 VAL H C   1 
ATOM   10468 O O   . VAL G 3 124 ? -9.804  68.032  33.092  1.00 57.25  ? 128 VAL H O   1 
ATOM   10469 C CB  . VAL G 3 124 ? -8.928  65.762  34.928  1.00 56.05  ? 128 VAL H CB  1 
ATOM   10470 C CG1 . VAL G 3 124 ? -10.329 65.192  35.034  1.00 56.22  ? 128 VAL H CG1 1 
ATOM   10471 C CG2 . VAL G 3 124 ? -7.937  64.837  35.596  1.00 55.49  ? 128 VAL H CG2 1 
ATOM   10472 N N   . TYR G 3 125 ? -10.199 66.346  31.701  1.00 55.74  ? 129 TYR H N   1 
ATOM   10473 C CA  . TYR G 3 125 ? -11.234 67.055  30.962  1.00 56.52  ? 129 TYR H CA  1 
ATOM   10474 C C   . TYR G 3 125 ? -12.567 66.367  31.215  1.00 56.74  ? 129 TYR H C   1 
ATOM   10475 O O   . TYR G 3 125 ? -12.584 65.204  31.562  1.00 56.07  ? 129 TYR H O   1 
ATOM   10476 C CB  . TYR G 3 125 ? -10.867 67.056  29.476  1.00 56.19  ? 129 TYR H CB  1 
ATOM   10477 C CG  . TYR G 3 125 ? -9.470  67.564  29.139  1.00 56.10  ? 129 TYR H CG  1 
ATOM   10478 C CD1 . TYR G 3 125 ? -9.145  68.904  29.219  1.00 57.13  ? 129 TYR H CD1 1 
ATOM   10479 C CD2 . TYR G 3 125 ? -8.465  66.717  28.719  1.00 55.19  ? 129 TYR H CD2 1 
ATOM   10480 C CE1 . TYR G 3 125 ? -7.872  69.377  28.905  1.00 57.32  ? 129 TYR H CE1 1 
ATOM   10481 C CE2 . TYR G 3 125 ? -7.186  67.170  28.435  1.00 55.36  ? 129 TYR H CE2 1 
ATOM   10482 C CZ  . TYR G 3 125 ? -6.880  68.506  28.511  1.00 56.48  ? 129 TYR H CZ  1 
ATOM   10483 O OH  . TYR G 3 125 ? -5.602  68.867  28.204  1.00 56.83  ? 129 TYR H OH  1 
ATOM   10484 N N   . GLN G 3 126 ? -13.666 67.081  30.989  1.00 57.84  ? 130 GLN H N   1 
ATOM   10485 C CA  . GLN G 3 126 ? -15.015 66.478  31.130  1.00 58.39  ? 130 GLN H CA  1 
ATOM   10486 C C   . GLN G 3 126 ? -15.672 66.420  29.752  1.00 58.66  ? 130 GLN H C   1 
ATOM   10487 O O   . GLN G 3 126 ? -15.474 67.359  28.972  1.00 58.99  ? 130 GLN H O   1 
ATOM   10488 C CB  . GLN G 3 126 ? -15.882 67.306  32.074  1.00 59.83  ? 130 GLN H CB  1 
ATOM   10489 C CG  . GLN G 3 126 ? -17.293 66.768  32.253  1.00 60.79  ? 130 GLN H CG  1 
ATOM   10490 C CD  . GLN G 3 126 ? -18.150 67.729  33.039  1.00 62.48  ? 130 GLN H CD  1 
ATOM   10491 O OE1 . GLN G 3 126 ? -17.721 68.824  33.393  1.00 62.94  ? 130 GLN H OE1 1 
ATOM   10492 N NE2 . GLN G 3 126 ? -19.376 67.324  33.320  1.00 63.60  ? 130 GLN H NE2 1 
ATOM   10493 N N   . LEU G 3 127 ? -16.413 65.351  29.467  1.00 58.72  ? 131 LEU H N   1 
ATOM   10494 C CA  . LEU G 3 127 ? -17.028 65.176  28.129  1.00 59.10  ? 131 LEU H CA  1 
ATOM   10495 C C   . LEU G 3 127 ? -18.519 64.917  28.323  1.00 60.43  ? 131 LEU H C   1 
ATOM   10496 O O   . LEU G 3 127 ? -18.862 64.346  29.354  1.00 60.53  ? 131 LEU H O   1 
ATOM   10497 C CB  . LEU G 3 127 ? -16.340 63.995  27.445  1.00 57.85  ? 131 LEU H CB  1 
ATOM   10498 C CG  . LEU G 3 127 ? -14.834 63.878  27.672  1.00 56.53  ? 131 LEU H CG  1 
ATOM   10499 C CD1 . LEU G 3 127 ? -14.366 62.456  27.431  1.00 55.41  ? 131 LEU H CD1 1 
ATOM   10500 C CD2 . LEU G 3 127 ? -14.070 64.838  26.779  1.00 56.48  ? 131 LEU H CD2 1 
ATOM   10501 N N   . ARG G 3 128 ? -19.360 65.327  27.373  1.00 61.61  ? 132 ARG H N   1 
ATOM   10502 C CA  . ARG G 3 128 ? -20.827 65.179  27.568  1.00 63.17  ? 132 ARG H CA  1 
ATOM   10503 C C   . ARG G 3 128 ? -21.451 64.334  26.454  1.00 63.57  ? 132 ARG H C   1 
ATOM   10504 O O   . ARG G 3 128 ? -20.820 64.200  25.397  1.00 63.04  ? 132 ARG H O   1 
ATOM   10505 C CB  . ARG G 3 128 ? -21.488 66.551  27.698  1.00 64.76  ? 132 ARG H CB  1 
ATOM   10506 C CG  . ARG G 3 128 ? -21.624 67.024  29.138  1.00 65.57  ? 132 ARG H CG  1 
ATOM   10507 C CD  . ARG G 3 128 ? -22.270 68.389  29.262  1.00 65.41  ? 132 ARG H CD  1 
ATOM   10508 N NE  . ARG G 3 128 ? -23.421 68.377  30.153  1.00 63.71  ? 132 ARG H NE  1 
ATOM   10509 C CZ  . ARG G 3 128 ? -24.340 69.335  30.206  1.00 63.49  ? 132 ARG H CZ  1 
ATOM   10510 N NH1 . ARG G 3 128 ? -24.150 70.471  29.560  1.00 62.45  ? 132 ARG H NH1 1 
ATOM   10511 N NH2 . ARG G 3 128 ? -25.449 69.152  30.903  1.00 64.50  ? 132 ARG H NH2 1 
ATOM   10512 N N   . ASP G 3 129 ? -22.660 63.819  26.678  1.00 64.81  ? 133 ASP H N   1 
ATOM   10513 C CA  . ASP G 3 129 ? -23.306 62.880  25.725  1.00 65.28  ? 133 ASP H CA  1 
ATOM   10514 C C   . ASP G 3 129 ? -23.883 63.598  24.508  1.00 66.41  ? 133 ASP H C   1 
ATOM   10515 O O   . ASP G 3 129 ? -23.871 62.972  23.430  1.00 66.27  ? 133 ASP H O   1 
ATOM   10516 C CB  . ASP G 3 129 ? -24.436 62.135  26.433  1.00 66.71  ? 133 ASP H CB  1 
ATOM   10517 C CG  . ASP G 3 129 ? -24.873 60.852  25.754  1.00 67.07  ? 133 ASP H CG  1 
ATOM   10518 O OD1 . ASP G 3 129 ? -24.049 60.254  25.045  1.00 65.58  ? 133 ASP H OD1 1 
ATOM   10519 O OD2 . ASP G 3 129 ? -26.035 60.459  25.954  1.00 68.98  ? 133 ASP H OD2 1 
ATOM   10520 N N   . SER G 3 130 ? -24.351 64.839  24.664  1.00 67.75  ? 134 SER H N   1 
ATOM   10521 C CA  . SER G 3 130 ? -25.053 65.559  23.564  1.00 69.39  ? 134 SER H CA  1 
ATOM   10522 C C   . SER G 3 130 ? -26.367 64.826  23.313  1.00 71.24  ? 134 SER H C   1 
ATOM   10523 O O   . SER G 3 130 ? -27.385 65.499  23.083  1.00 73.26  ? 134 SER H O   1 
ATOM   10524 C CB  . SER G 3 130 ? -24.229 65.690  22.312  1.00 68.72  ? 134 SER H CB  1 
ATOM   10525 O OG  . SER G 3 130 ? -24.429 64.577  21.456  1.00 68.54  ? 134 SER H OG  1 
ATOM   10526 N N   . LYS G 3 131 ? -26.341 63.496  23.377  1.00 70.70  ? 135 LYS H N   1 
ATOM   10527 C CA  . LYS G 3 131 ? -27.569 62.719  23.250  1.00 72.55  ? 135 LYS H CA  1 
ATOM   10528 C C   . LYS G 3 131 ? -28.440 62.844  24.511  1.00 73.86  ? 135 LYS H C   1 
ATOM   10529 O O   . LYS G 3 131 ? -29.599 62.433  24.507  1.00 75.92  ? 135 LYS H O   1 
ATOM   10530 C CB  . LYS G 3 131 ? -27.209 61.299  22.801  1.00 71.61  ? 135 LYS H CB  1 
ATOM   10531 C CG  . LYS G 3 131 ? -26.580 61.243  21.412  1.00 71.01  ? 135 LYS H CG  1 
ATOM   10532 C CD  . LYS G 3 131 ? -27.353 62.119  20.378  1.00 73.09  ? 135 LYS H CD  1 
ATOM   10533 C CE  . LYS G 3 131 ? -27.472 61.564  18.969  1.00 73.89  ? 135 LYS H CE  1 
ATOM   10534 N NZ  . LYS G 3 131 ? -26.378 62.011  18.065  1.00 72.76  ? 135 LYS H NZ  1 
ATOM   10535 N N   . SER G 3 132 ? -27.924 63.509  25.557  1.00 72.98  ? 136 SER H N   1 
ATOM   10536 C CA  . SER G 3 132 ? -28.729 63.851  26.723  1.00 74.48  ? 136 SER H CA  1 
ATOM   10537 C C   . SER G 3 132 ? -28.289 65.183  27.347  1.00 74.15  ? 136 SER H C   1 
ATOM   10538 O O   . SER G 3 132 ? -29.097 65.814  28.034  1.00 75.90  ? 136 SER H O   1 
ATOM   10539 C CB  . SER G 3 132 ? -28.664 62.731  27.730  1.00 74.04  ? 136 SER H CB  1 
ATOM   10540 O OG  . SER G 3 132 ? -27.878 63.082  28.868  1.00 72.81  ? 136 SER H OG  1 
ATOM   10541 N N   . SER G 3 133 ? -26.980 65.493  27.206  1.00 72.04  ? 137 SER H N   1 
ATOM   10542 C CA  . SER G 3 133 ? -26.322 66.668  27.860  1.00 71.41  ? 137 SER H CA  1 
ATOM   10543 C C   . SER G 3 133 ? -26.095 66.301  29.328  1.00 71.01  ? 137 SER H C   1 
ATOM   10544 O O   . SER G 3 133 ? -24.926 66.207  29.733  1.00 69.29  ? 137 SER H O   1 
ATOM   10545 C CB  . SER G 3 133 ? -27.083 67.963  27.686  1.00 73.17  ? 137 SER H CB  1 
ATOM   10546 O OG  . SER G 3 133 ? -27.407 68.538  28.943  1.00 74.49  ? 137 SER H OG  1 
ATOM   10547 N N   . ASP G 3 134 ? -27.163 66.104  30.085  1.00 72.85  ? 138 ASP H N   1 
ATOM   10548 C CA  . ASP G 3 134 ? -27.169 65.654  31.477  1.00 73.03  ? 138 ASP H CA  1 
ATOM   10549 C C   . ASP G 3 134 ? -26.006 64.692  31.810  1.00 70.81  ? 138 ASP H C   1 
ATOM   10550 O O   . ASP G 3 134 ? -25.255 64.928  32.768  1.00 70.04  ? 138 ASP H O   1 
ATOM   10551 C CB  . ASP G 3 134 ? -28.492 64.955  31.798  1.00 75.24  ? 138 ASP H CB  1 
ATOM   10552 C CG  . ASP G 3 134 ? -28.769 64.829  33.284  1.00 76.32  ? 138 ASP H CG  1 
ATOM   10553 O OD1 . ASP G 3 134 ? -28.168 63.932  33.940  1.00 75.25  ? 138 ASP H OD1 1 
ATOM   10554 O OD2 . ASP G 3 134 ? -29.592 65.630  33.767  1.00 78.37  ? 138 ASP H OD2 1 
ATOM   10555 N N   . LYS G 3 135 ? -25.851 63.642  31.000  1.00 69.92  ? 139 LYS H N   1 
ATOM   10556 C CA  . LYS G 3 135 ? -24.799 62.623  31.254  1.00 67.98  ? 139 LYS H CA  1 
ATOM   10557 C C   . LYS G 3 135 ? -23.423 63.165  30.869  1.00 65.96  ? 139 LYS H C   1 
ATOM   10558 O O   . LYS G 3 135 ? -23.323 63.843  29.842  1.00 65.78  ? 139 LYS H O   1 
ATOM   10559 C CB  . LYS G 3 135 ? -25.103 61.360  30.449  1.00 67.84  ? 139 LYS H CB  1 
ATOM   10560 C CG  . LYS G 3 135 ? -26.323 60.578  30.914  1.00 69.50  ? 139 LYS H CG  1 
ATOM   10561 C CD  . LYS G 3 135 ? -26.499 60.596  32.415  1.00 70.72  ? 139 LYS H CD  1 
ATOM   10562 C CE  . LYS G 3 135 ? -27.323 59.434  32.927  1.00 72.44  ? 139 LYS H CE  1 
ATOM   10563 N NZ  . LYS G 3 135 ? -26.495 58.471  33.690  1.00 71.21  ? 139 LYS H NZ  1 
ATOM   10564 N N   . SER G 3 136 ? -22.403 62.836  31.660  1.00 64.63  ? 140 SER H N   1 
ATOM   10565 C CA  . SER G 3 136 ? -21.028 63.302  31.365  1.00 62.85  ? 140 SER H CA  1 
ATOM   10566 C C   . SER G 3 136 ? -19.998 62.296  31.884  1.00 61.40  ? 140 SER H C   1 
ATOM   10567 O O   . SER G 3 136 ? -20.380 61.433  32.688  1.00 61.86  ? 140 SER H O   1 
ATOM   10568 C CB  . SER G 3 136 ? -20.797 64.660  31.951  1.00 63.26  ? 140 SER H CB  1 
ATOM   10569 O OG  . SER G 3 136 ? -21.839 65.020  32.845  1.00 65.00  ? 140 SER H OG  1 
ATOM   10570 N N   . VAL G 3 137 ? -18.746 62.407  31.432  1.00 59.83  ? 141 VAL H N   1 
ATOM   10571 C CA  . VAL G 3 137 ? -17.654 61.505  31.898  1.00 58.49  ? 141 VAL H CA  1 
ATOM   10572 C C   . VAL G 3 137 ? -16.381 62.333  32.057  1.00 57.62  ? 141 VAL H C   1 
ATOM   10573 O O   . VAL G 3 137 ? -16.315 63.415  31.464  1.00 57.85  ? 141 VAL H O   1 
ATOM   10574 C CB  . VAL G 3 137 ? -17.405 60.331  30.934  1.00 57.45  ? 141 VAL H CB  1 
ATOM   10575 C CG1 . VAL G 3 137 ? -18.561 59.345  30.892  1.00 58.50  ? 141 VAL H CG1 1 
ATOM   10576 C CG2 . VAL G 3 137 ? -17.038 60.802  29.540  1.00 56.36  ? 141 VAL H CG2 1 
ATOM   10577 N N   . CYS G 3 138 ? -15.415 61.835  32.827  1.00 56.72  ? 142 CYS H N   1 
ATOM   10578 C CA  . CYS G 3 138 ? -14.163 62.539  33.056  1.00 56.11  ? 142 CYS H CA  1 
ATOM   10579 C C   . CYS G 3 138 ? -13.018 61.743  32.449  1.00 54.70  ? 142 CYS H C   1 
ATOM   10580 O O   . CYS G 3 138 ? -12.969 60.544  32.633  1.00 54.19  ? 142 CYS H O   1 
ATOM   10581 C CB  . CYS G 3 138 ? -13.837 62.712  34.545  1.00 56.61  ? 142 CYS H CB  1 
ATOM   10582 S SG  . CYS G 3 138 ? -15.250 63.064  35.623  1.00 58.47  ? 142 CYS H SG  1 
ATOM   10583 N N   . LEU G 3 139 ? -12.081 62.434  31.800  1.00 54.25  ? 143 LEU H N   1 
ATOM   10584 C CA  . LEU G 3 139 ? -10.964 61.788  31.133  1.00 53.13  ? 143 LEU H CA  1 
ATOM   10585 C C   . LEU G 3 139 ? -9.661  62.364  31.658  1.00 52.99  ? 143 LEU H C   1 
ATOM   10586 O O   . LEU G 3 139 ? -9.399  63.548  31.524  1.00 53.56  ? 143 LEU H O   1 
ATOM   10587 C CB  . LEU G 3 139 ? -11.098 61.985  29.610  1.00 53.05  ? 143 LEU H CB  1 
ATOM   10588 C CG  . LEU G 3 139 ? -9.813  61.806  28.790  1.00 52.31  ? 143 LEU H CG  1 
ATOM   10589 C CD1 . LEU G 3 139 ? -9.538  60.353  28.453  1.00 51.41  ? 143 LEU H CD1 1 
ATOM   10590 C CD2 . LEU G 3 139 ? -9.882  62.614  27.517  1.00 52.81  ? 143 LEU H CD2 1 
ATOM   10591 N N   . PHE G 3 140 ? -8.855  61.505  32.262  1.00 52.39  ? 144 PHE H N   1 
ATOM   10592 C CA  . PHE G 3 140 ? -7.561  61.935  32.717  1.00 52.39  ? 144 PHE H CA  1 
ATOM   10593 C C   . PHE G 3 140 ? -6.614  61.529  31.623  1.00 51.65  ? 144 PHE H C   1 
ATOM   10594 O O   . PHE G 3 140 ? -6.726  60.405  31.218  1.00 50.94  ? 144 PHE H O   1 
ATOM   10595 C CB  . PHE G 3 140 ? -7.281  61.282  34.060  1.00 52.47  ? 144 PHE H CB  1 
ATOM   10596 C CG  . PHE G 3 140 ? -5.881  61.426  34.597  1.00 52.53  ? 144 PHE H CG  1 
ATOM   10597 C CD1 . PHE G 3 140 ? -5.168  62.601  34.473  1.00 53.12  ? 144 PHE H CD1 1 
ATOM   10598 C CD2 . PHE G 3 140 ? -5.321  60.396  35.332  1.00 52.26  ? 144 PHE H CD2 1 
ATOM   10599 C CE1 . PHE G 3 140 ? -3.880  62.693  34.961  1.00 53.40  ? 144 PHE H CE1 1 
ATOM   10600 C CE2 . PHE G 3 140 ? -4.042  60.500  35.843  1.00 52.53  ? 144 PHE H CE2 1 
ATOM   10601 C CZ  . PHE G 3 140 ? -3.333  61.656  35.672  1.00 53.13  ? 144 PHE H CZ  1 
ATOM   10602 N N   . THR G 3 141 ? -5.748  62.417  31.137  1.00 51.97  ? 145 THR H N   1 
ATOM   10603 C CA  . THR G 3 141 ? -4.921  62.024  29.970  1.00 51.52  ? 145 THR H CA  1 
ATOM   10604 C C   . THR G 3 141 ? -3.580  62.753  29.884  1.00 52.09  ? 145 THR H C   1 
ATOM   10605 O O   . THR G 3 141 ? -3.331  63.628  30.724  1.00 52.87  ? 145 THR H O   1 
ATOM   10606 C CB  . THR G 3 141 ? -5.684  62.285  28.668  1.00 51.59  ? 145 THR H CB  1 
ATOM   10607 O OG1 . THR G 3 141 ? -4.875  61.839  27.580  1.00 51.47  ? 145 THR H OG1 1 
ATOM   10608 C CG2 . THR G 3 141 ? -6.042  63.741  28.479  1.00 52.57  ? 145 THR H CG2 1 
ATOM   10609 N N   . ASP G 3 142 ? -2.752  62.364  28.912  1.00 51.85  ? 146 ASP H N   1 
ATOM   10610 C CA  . ASP G 3 142 ? -1.446  63.026  28.655  1.00 52.53  ? 146 ASP H CA  1 
ATOM   10611 C C   . ASP G 3 142 ? -0.558  63.018  29.900  1.00 52.88  ? 146 ASP H C   1 
ATOM   10612 O O   . ASP G 3 142 ? 0.297   63.901  30.004  1.00 53.90  ? 146 ASP H O   1 
ATOM   10613 C CB  . ASP G 3 142 ? -1.659  64.423  28.070  1.00 53.65  ? 146 ASP H CB  1 
ATOM   10614 C CG  . ASP G 3 142 ? -2.523  64.437  26.824  1.00 53.74  ? 146 ASP H CG  1 
ATOM   10615 O OD1 . ASP G 3 142 ? -3.068  63.377  26.482  1.00 52.92  ? 146 ASP H OD1 1 
ATOM   10616 O OD2 . ASP G 3 142 ? -2.637  65.510  26.208  1.00 54.81  ? 146 ASP H OD2 1 
ATOM   10617 N N   . PHE G 3 143 ? -0.716  62.025  30.771  1.00 52.24  ? 147 PHE H N   1 
ATOM   10618 C CA  . PHE G 3 143 ? 0.134   61.915  31.949  1.00 52.67  ? 147 PHE H CA  1 
ATOM   10619 C C   . PHE G 3 143 ? 1.275   60.947  31.684  1.00 52.40  ? 147 PHE H C   1 
ATOM   10620 O O   . PHE G 3 143 ? 1.171   60.140  30.770  1.00 51.64  ? 147 PHE H O   1 
ATOM   10621 C CB  . PHE G 3 143 ? -0.678  61.470  33.154  1.00 52.42  ? 147 PHE H CB  1 
ATOM   10622 C CG  . PHE G 3 143 ? -1.462  60.217  32.931  1.00 51.35  ? 147 PHE H CG  1 
ATOM   10623 C CD1 . PHE G 3 143 ? -0.853  58.988  33.007  1.00 50.79  ? 147 PHE H CD1 1 
ATOM   10624 C CD2 . PHE G 3 143 ? -2.804  60.270  32.663  1.00 51.08  ? 147 PHE H CD2 1 
ATOM   10625 C CE1 . PHE G 3 143 ? -1.576  57.825  32.814  1.00 49.95  ? 147 PHE H CE1 1 
ATOM   10626 C CE2 . PHE G 3 143 ? -3.524  59.104  32.476  1.00 50.32  ? 147 PHE H CE2 1 
ATOM   10627 C CZ  . PHE G 3 143 ? -2.914  57.882  32.540  1.00 49.74  ? 147 PHE H CZ  1 
ATOM   10628 N N   . ASP G 3 144 ? 2.363   61.029  32.458  1.00 53.17  ? 148 ASP H N   1 
ATOM   10629 C CA  . ASP G 3 144 ? 3.595   60.321  32.110  1.00 53.29  ? 148 ASP H CA  1 
ATOM   10630 C C   . ASP G 3 144 ? 3.438   58.867  32.527  1.00 52.32  ? 148 ASP H C   1 
ATOM   10631 O O   . ASP G 3 144 ? 2.652   58.573  33.420  1.00 51.99  ? 148 ASP H O   1 
ATOM   10632 C CB  . ASP G 3 144 ? 4.841   60.939  32.754  1.00 54.74  ? 148 ASP H CB  1 
ATOM   10633 C CG  . ASP G 3 144 ? 5.284   60.269  34.048  1.00 54.98  ? 148 ASP H CG  1 
ATOM   10634 O OD1 . ASP G 3 144 ? 4.460   60.205  35.013  1.00 54.75  ? 148 ASP H OD1 1 
ATOM   10635 O OD2 . ASP G 3 144 ? 6.462   59.850  34.103  1.00 55.62  ? 148 ASP H OD2 1 
ATOM   10636 N N   . SER G 3 145 ? 4.212   57.976  31.901  1.00 52.06  ? 149 SER H N   1 
ATOM   10637 C CA  . SER G 3 145 ? 3.893   56.555  31.910  1.00 51.03  ? 149 SER H CA  1 
ATOM   10638 C C   . SER G 3 145 ? 4.134   55.895  33.280  1.00 51.21  ? 149 SER H C   1 
ATOM   10639 O O   . SER G 3 145 ? 3.647   54.774  33.519  1.00 50.47  ? 149 SER H O   1 
ATOM   10640 C CB  . SER G 3 145 ? 4.650   55.871  30.821  1.00 50.88  ? 149 SER H CB  1 
ATOM   10641 O OG  . SER G 3 145 ? 4.205   56.347  29.562  1.00 50.73  ? 149 SER H OG  1 
ATOM   10642 N N   . GLN G 3 146 ? 4.830   56.626  34.182  1.00 52.38  ? 150 GLN H N   1 
ATOM   10643 C CA  . GLN G 3 146 ? 5.105   56.156  35.531  1.00 52.92  ? 150 GLN H CA  1 
ATOM   10644 C C   . GLN G 3 146 ? 3.919   56.351  36.461  1.00 52.83  ? 150 GLN H C   1 
ATOM   10645 O O   . GLN G 3 146 ? 3.853   55.685  37.472  1.00 53.10  ? 150 GLN H O   1 
ATOM   10646 C CB  . GLN G 3 146 ? 6.375   56.804  36.069  1.00 54.46  ? 150 GLN H CB  1 
ATOM   10647 C CG  . GLN G 3 146 ? 7.589   56.429  35.233  1.00 54.79  ? 150 GLN H CG  1 
ATOM   10648 C CD  . GLN G 3 146 ? 7.517   54.998  34.726  1.00 53.68  ? 150 GLN H CD  1 
ATOM   10649 O OE1 . GLN G 3 146 ? 7.604   54.047  35.514  1.00 53.63  ? 150 GLN H OE1 1 
ATOM   10650 N NE2 . GLN G 3 146 ? 7.327   54.827  33.410  1.00 52.90  ? 150 GLN H NE2 1 
ATOM   10651 N N   . THR G 3 147 ? 2.962   57.194  36.111  1.00 52.57  ? 151 THR H N   1 
ATOM   10652 C CA  . THR G 3 147 ? 1.708   57.220  36.836  1.00 52.47  ? 151 THR H CA  1 
ATOM   10653 C C   . THR G 3 147 ? 0.900   55.940  36.631  1.00 51.44  ? 151 THR H C   1 
ATOM   10654 O O   . THR G 3 147 ? 0.835   55.418  35.505  1.00 50.53  ? 151 THR H O   1 
ATOM   10655 C CB  . THR G 3 147 ? 0.849   58.336  36.269  1.00 52.40  ? 151 THR H CB  1 
ATOM   10656 O OG1 . THR G 3 147 ? 1.755   59.444  36.247  1.00 53.39  ? 151 THR H OG1 1 
ATOM   10657 C CG2 . THR G 3 147 ? -0.420  58.531  37.069  1.00 52.63  ? 151 THR H CG2 1 
ATOM   10658 N N   . ASN G 3 148 ? 0.254   55.447  37.704  1.00 51.77  ? 152 ASN H N   1 
ATOM   10659 C CA  . ASN G 3 148 ? -0.769  54.417  37.537  1.00 51.06  ? 152 ASN H CA  1 
ATOM   10660 C C   . ASN G 3 148 ? -2.061  54.908  38.180  1.00 51.59  ? 152 ASN H C   1 
ATOM   10661 O O   . ASN G 3 148 ? -2.060  55.807  39.024  1.00 52.58  ? 152 ASN H O   1 
ATOM   10662 C CB  . ASN G 3 148 ? -0.327  53.033  38.053  1.00 51.05  ? 152 ASN H CB  1 
ATOM   10663 C CG  . ASN G 3 148 ? 0.669   52.315  37.131  1.00 50.35  ? 152 ASN H CG  1 
ATOM   10664 O OD1 . ASN G 3 148 ? 0.380   51.919  35.984  1.00 49.43  ? 152 ASN H OD1 1 
ATOM   10665 N ND2 . ASN G 3 148 ? 1.880   52.108  37.633  1.00 50.97  ? 152 ASN H ND2 1 
ATOM   10666 N N   . VAL G 3 149 ? -3.177  54.294  37.806  1.00 51.12  ? 153 VAL H N   1 
ATOM   10667 C CA  . VAL G 3 149 ? -4.480  54.802  38.313  1.00 51.76  ? 153 VAL H CA  1 
ATOM   10668 C C   . VAL G 3 149 ? -5.161  53.758  39.193  1.00 52.36  ? 153 VAL H C   1 
ATOM   10669 O O   . VAL G 3 149 ? -5.544  52.709  38.660  1.00 51.82  ? 153 VAL H O   1 
ATOM   10670 C CB  . VAL G 3 149 ? -5.401  55.197  37.146  1.00 51.13  ? 153 VAL H CB  1 
ATOM   10671 C CG1 . VAL G 3 149 ? -6.546  56.081  37.608  1.00 52.00  ? 153 VAL H CG1 1 
ATOM   10672 C CG2 . VAL G 3 149 ? -4.633  55.859  36.014  1.00 50.56  ? 153 VAL H CG2 1 
ATOM   10673 N N   . SER G 3 150 ? -5.306  54.037  40.487  1.00 53.65  ? 154 SER H N   1 
ATOM   10674 C CA  . SER G 3 150 ? -6.079  53.150  41.350  1.00 54.55  ? 154 SER H CA  1 
ATOM   10675 C C   . SER G 3 150 ? -7.490  52.965  40.778  1.00 54.47  ? 154 SER H C   1 
ATOM   10676 O O   . SER G 3 150 ? -7.994  53.786  40.019  1.00 54.09  ? 154 SER H O   1 
ATOM   10677 C CB  . SER G 3 150 ? -6.144  53.672  42.798  1.00 56.24  ? 154 SER H CB  1 
ATOM   10678 O OG  . SER G 3 150 ? -7.020  54.828  42.916  1.00 56.92  ? 154 SER H OG  1 
ATOM   10679 N N   . GLN G 3 151 ? -8.133  51.892  41.224  1.00 55.09  ? 155 GLN H N   1 
ATOM   10680 C CA  . GLN G 3 151 ? -9.567  51.706  41.127  1.00 55.79  ? 155 GLN H CA  1 
ATOM   10681 C C   . GLN G 3 151 ? -10.230 52.514  42.248  1.00 57.50  ? 155 GLN H C   1 
ATOM   10682 O O   . GLN G 3 151 ? -9.622  52.735  43.286  1.00 58.34  ? 155 GLN H O   1 
ATOM   10683 C CB  . GLN G 3 151 ? -9.779  50.187  41.223  1.00 55.98  ? 155 GLN H CB  1 
ATOM   10684 C CG  . GLN G 3 151 ? -11.191 49.677  40.955  1.00 56.73  ? 155 GLN H CG  1 
ATOM   10685 C CD  . GLN G 3 151 ? -11.712 50.255  39.662  1.00 55.81  ? 155 GLN H CD  1 
ATOM   10686 O OE1 . GLN G 3 151 ? -11.008 50.267  38.640  1.00 54.32  ? 155 GLN H OE1 1 
ATOM   10687 N NE2 . GLN G 3 151 ? -12.920 50.808  39.722  1.00 56.89  ? 155 GLN H NE2 1 
ATOM   10688 N N   . SER G 3 152 ? -11.461 53.001  42.041  1.00 58.18  ? 156 SER H N   1 
ATOM   10689 C CA  . SER G 3 152 ? -12.216 53.711  43.064  1.00 60.01  ? 156 SER H CA  1 
ATOM   10690 C C   . SER G 3 152 ? -12.495 52.800  44.249  1.00 61.66  ? 156 SER H C   1 
ATOM   10691 O O   . SER G 3 152 ? -12.773 51.634  44.027  1.00 61.61  ? 156 SER H O   1 
ATOM   10692 C CB  . SER G 3 152 ? -13.521 54.184  42.505  1.00 60.51  ? 156 SER H CB  1 
ATOM   10693 O OG  . SER G 3 152 ? -14.506 54.241  43.536  1.00 62.67  ? 156 SER H OG  1 
ATOM   10694 N N   . LYS G 3 153 ? -12.482 53.343  45.473  1.00 63.31  ? 157 LYS H N   1 
ATOM   10695 C CA  . LYS G 3 153 ? -12.951 52.616  46.638  1.00 65.37  ? 157 LYS H CA  1 
ATOM   10696 C C   . LYS G 3 153 ? -14.441 52.871  46.821  1.00 67.08  ? 157 LYS H C   1 
ATOM   10697 O O   . LYS G 3 153 ? -15.036 52.308  47.731  1.00 69.12  ? 157 LYS H O   1 
ATOM   10698 C CB  . LYS G 3 153 ? -12.157 53.005  47.888  1.00 66.59  ? 157 LYS H CB  1 
ATOM   10699 C CG  . LYS G 3 153 ? -10.746 52.420  48.012  1.00 65.65  ? 157 LYS H CG  1 
ATOM   10700 C CD  . LYS G 3 153 ? -9.736  52.799  46.899  1.00 63.27  ? 157 LYS H CD  1 
ATOM   10701 C CE  . LYS G 3 153 ? -8.823  53.978  47.207  1.00 63.28  ? 157 LYS H CE  1 
ATOM   10702 N NZ  . LYS G 3 153 ? -7.658  54.029  46.281  1.00 61.35  ? 157 LYS H NZ  1 
ATOM   10703 N N   . ASP G 3 154 ? -15.025 53.724  45.969  1.00 66.43  ? 158 ASP H N   1 
ATOM   10704 C CA  . ASP G 3 154 ? -16.447 54.048  45.985  1.00 68.02  ? 158 ASP H CA  1 
ATOM   10705 C C   . ASP G 3 154 ? -17.200 53.172  44.985  1.00 67.53  ? 158 ASP H C   1 
ATOM   10706 O O   . ASP G 3 154 ? -17.092 53.389  43.784  1.00 65.80  ? 158 ASP H O   1 
ATOM   10707 C CB  . ASP G 3 154 ? -16.702 55.508  45.589  1.00 67.80  ? 158 ASP H CB  1 
ATOM   10708 C CG  . ASP G 3 154 ? -18.040 56.124  45.992  1.00 70.00  ? 158 ASP H CG  1 
ATOM   10709 O OD1 . ASP G 3 154 ? -19.098 55.580  45.654  1.00 70.87  ? 158 ASP H OD1 1 
ATOM   10710 O OD2 . ASP G 3 154 ? -18.014 57.190  46.593  1.00 70.92  ? 158 ASP H OD2 1 
ATOM   10711 N N   . SER G 3 155 ? -18.010 52.233  45.488  1.00 69.32  ? 159 SER H N   1 
ATOM   10712 C CA  . SER G 3 155 ? -18.867 51.395  44.672  1.00 69.43  ? 159 SER H CA  1 
ATOM   10713 C C   . SER G 3 155 ? -19.531 52.185  43.543  1.00 68.76  ? 159 SER H C   1 
ATOM   10714 O O   . SER G 3 155 ? -19.544 51.723  42.391  1.00 67.40  ? 159 SER H O   1 
ATOM   10715 C CB  . SER G 3 155 ? -19.896 50.705  45.523  1.00 72.22  ? 159 SER H CB  1 
ATOM   10716 O OG  . SER G 3 155 ? -20.946 51.587  45.863  1.00 74.15  ? 159 SER H OG  1 
ATOM   10717 N N   . ASP G 3 156 ? -20.066 53.368  43.880  1.00 69.86  ? 160 ASP H N   1 
ATOM   10718 C CA  . ASP G 3 156 ? -20.890 54.151  42.972  1.00 69.87  ? 160 ASP H CA  1 
ATOM   10719 C C   . ASP G 3 156 ? -20.070 55.063  42.066  1.00 67.58  ? 160 ASP H C   1 
ATOM   10720 O O   . ASP G 3 156 ? -20.645 55.986  41.478  1.00 67.75  ? 160 ASP H O   1 
ATOM   10721 C CB  . ASP G 3 156 ? -21.835 55.084  43.725  1.00 72.21  ? 160 ASP H CB  1 
ATOM   10722 C CG  . ASP G 3 156 ? -22.870 54.371  44.553  1.00 75.01  ? 160 ASP H CG  1 
ATOM   10723 O OD1 . ASP G 3 156 ? -23.056 53.178  44.286  1.00 75.09  ? 160 ASP H OD1 1 
ATOM   10724 O OD2 . ASP G 3 156 ? -23.415 55.000  45.476  1.00 77.16  ? 160 ASP H OD2 1 
ATOM   10725 N N   . VAL G 3 157 ? -18.752 54.846  41.953  1.00 65.67  ? 161 VAL H N   1 
ATOM   10726 C CA  . VAL G 3 157 ? -18.005 55.595  40.957  1.00 63.67  ? 161 VAL H CA  1 
ATOM   10727 C C   . VAL G 3 157 ? -17.007 54.659  40.282  1.00 61.72  ? 161 VAL H C   1 
ATOM   10728 O O   . VAL G 3 157 ? -16.366 53.866  40.946  1.00 61.64  ? 161 VAL H O   1 
ATOM   10729 C CB  . VAL G 3 157 ? -17.363 56.911  41.467  1.00 63.59  ? 161 VAL H CB  1 
ATOM   10730 C CG1 . VAL G 3 157 ? -18.224 57.604  42.505  1.00 65.86  ? 161 VAL H CG1 1 
ATOM   10731 C CG2 . VAL G 3 157 ? -15.946 56.787  41.982  1.00 62.58  ? 161 VAL H CG2 1 
ATOM   10732 N N   . TYR G 3 158 ? -16.885 54.798  38.954  1.00 60.32  ? 162 TYR H N   1 
ATOM   10733 C CA  . TYR G 3 158 ? -16.163 53.854  38.135  1.00 58.74  ? 162 TYR H CA  1 
ATOM   10734 C C   . TYR G 3 158 ? -14.975 54.580  37.562  1.00 57.10  ? 162 TYR H C   1 
ATOM   10735 O O   . TYR G 3 158 ? -15.117 55.559  36.850  1.00 56.83  ? 162 TYR H O   1 
ATOM   10736 C CB  . TYR G 3 158 ? -17.039 53.291  37.027  1.00 58.81  ? 162 TYR H CB  1 
ATOM   10737 C CG  . TYR G 3 158 ? -18.286 52.650  37.586  1.00 60.77  ? 162 TYR H CG  1 
ATOM   10738 C CD1 . TYR G 3 158 ? -18.217 51.528  38.378  1.00 61.42  ? 162 TYR H CD1 1 
ATOM   10739 C CD2 . TYR G 3 158 ? -19.519 53.213  37.360  1.00 62.21  ? 162 TYR H CD2 1 
ATOM   10740 C CE1 . TYR G 3 158 ? -19.356 50.961  38.916  1.00 63.50  ? 162 TYR H CE1 1 
ATOM   10741 C CE2 . TYR G 3 158 ? -20.672 52.647  37.855  1.00 64.28  ? 162 TYR H CE2 1 
ATOM   10742 C CZ  . TYR G 3 158 ? -20.583 51.534  38.656  1.00 64.96  ? 162 TYR H CZ  1 
ATOM   10743 O OH  . TYR G 3 158 ? -21.737 51.034  39.155  1.00 67.28  ? 162 TYR H OH  1 
ATOM   10744 N N   . ILE G 3 159 ? -13.790 54.100  37.925  1.00 56.26  ? 163 ILE H N   1 
ATOM   10745 C CA  . ILE G 3 159 ? -12.543 54.666  37.351  1.00 54.77  ? 163 ILE H CA  1 
ATOM   10746 C C   . ILE G 3 159 ? -11.937 53.575  36.475  1.00 53.61  ? 163 ILE H C   1 
ATOM   10747 O O   . ILE G 3 159 ? -11.548 52.535  37.016  1.00 53.62  ? 163 ILE H O   1 
ATOM   10748 C CB  . ILE G 3 159 ? -11.562 55.112  38.450  1.00 54.85  ? 163 ILE H CB  1 
ATOM   10749 C CG1 . ILE G 3 159 ? -12.196 56.112  39.418  1.00 56.21  ? 163 ILE H CG1 1 
ATOM   10750 C CG2 . ILE G 3 159 ? -10.286 55.663  37.836  1.00 53.52  ? 163 ILE H CG2 1 
ATOM   10751 C CD1 . ILE G 3 159 ? -11.196 56.786  40.324  1.00 56.52  ? 163 ILE H CD1 1 
ATOM   10752 N N   . THR G 3 160 ? -11.867 53.810  35.170  1.00 52.72  ? 164 THR H N   1 
ATOM   10753 C CA  . THR G 3 160 ? -11.326 52.800  34.226  1.00 51.59  ? 164 THR H CA  1 
ATOM   10754 C C   . THR G 3 160 ? -9.804  52.741  34.389  1.00 50.74  ? 164 THR H C   1 
ATOM   10755 O O   . THR G 3 160 ? -9.240  53.662  34.996  1.00 50.93  ? 164 THR H O   1 
ATOM   10756 C CB  . THR G 3 160 ? -11.832 53.112  32.812  1.00 51.31  ? 164 THR H CB  1 
ATOM   10757 O OG1 . THR G 3 160 ? -12.495 51.944  32.328  1.00 51.99  ? 164 THR H OG1 1 
ATOM   10758 C CG2 . THR G 3 160 ? -10.750 53.542  31.847  1.00 50.16  ? 164 THR H CG2 1 
ATOM   10759 N N   . ASP G 3 161 ? -9.173  51.686  33.883  1.00 49.93  ? 165 ASP H N   1 
ATOM   10760 C CA  . ASP G 3 161 ? -7.707  51.522  34.036  1.00 49.27  ? 165 ASP H CA  1 
ATOM   10761 C C   . ASP G 3 161 ? -6.986  52.288  32.927  1.00 48.64  ? 165 ASP H C   1 
ATOM   10762 O O   . ASP G 3 161 ? -7.656  52.768  32.007  1.00 48.65  ? 165 ASP H O   1 
ATOM   10763 C CB  . ASP G 3 161 ? -7.318  50.041  34.034  1.00 48.93  ? 165 ASP H CB  1 
ATOM   10764 C CG  . ASP G 3 161 ? -6.484  49.624  35.231  1.00 48.90  ? 165 ASP H CG  1 
ATOM   10765 O OD1 . ASP G 3 161 ? -6.720  50.165  36.328  1.00 49.67  ? 165 ASP H OD1 1 
ATOM   10766 O OD2 . ASP G 3 161 ? -5.610  48.759  35.054  1.00 48.30  ? 165 ASP H OD2 1 
ATOM   10767 N N   . LYS G 3 162 ? -5.660  52.357  33.005  1.00 48.29  ? 166 LYS H N   1 
ATOM   10768 C CA  . LYS G 3 162 ? -4.862  53.088  31.991  1.00 47.90  ? 166 LYS H CA  1 
ATOM   10769 C C   . LYS G 3 162 ? -5.031  52.430  30.623  1.00 47.38  ? 166 LYS H C   1 
ATOM   10770 O O   . LYS G 3 162 ? -5.373  51.241  30.583  1.00 47.27  ? 166 LYS H O   1 
ATOM   10771 C CB  . LYS G 3 162 ? -3.386  53.101  32.390  1.00 47.80  ? 166 LYS H CB  1 
ATOM   10772 C CG  . LYS G 3 162 ? -2.569  54.274  31.869  1.00 48.05  ? 166 LYS H CG  1 
ATOM   10773 C CD  . LYS G 3 162 ? -1.095  53.961  31.743  1.00 47.97  ? 166 LYS H CD  1 
ATOM   10774 C CE  . LYS G 3 162 ? -0.478  53.472  33.035  1.00 48.30  ? 166 LYS H CE  1 
ATOM   10775 N NZ  . LYS G 3 162 ? 0.965   53.801  33.117  1.00 48.85  ? 166 LYS H NZ  1 
ATOM   10776 N N   . CYS G 3 163 ? -4.799  53.185  29.549  1.00 47.27  ? 167 CYS H N   1 
ATOM   10777 C CA  . CYS G 3 163 ? -4.904  52.659  28.165  1.00 47.03  ? 167 CYS H CA  1 
ATOM   10778 C C   . CYS G 3 163 ? -4.031  53.547  27.282  1.00 47.17  ? 167 CYS H C   1 
ATOM   10779 O O   . CYS G 3 163 ? -4.339  54.736  27.165  1.00 47.63  ? 167 CYS H O   1 
ATOM   10780 C CB  . CYS G 3 163 ? -6.346  52.697  27.678  1.00 47.37  ? 167 CYS H CB  1 
ATOM   10781 S SG  . CYS G 3 163 ? -6.781  51.399  26.497  1.00 47.26  ? 167 CYS H SG  1 
ATOM   10782 N N   . VAL G 3 164 ? -2.977  52.986  26.703  1.00 46.96  ? 168 VAL H N   1 
ATOM   10783 C CA  . VAL G 3 164 ? -2.133  53.781  25.771  1.00 47.37  ? 168 VAL H CA  1 
ATOM   10784 C C   . VAL G 3 164 ? -2.806  53.812  24.400  1.00 47.61  ? 168 VAL H C   1 
ATOM   10785 O O   . VAL G 3 164 ? -3.308  52.768  23.972  1.00 47.36  ? 168 VAL H O   1 
ATOM   10786 C CB  . VAL G 3 164 ? -0.698  53.248  25.674  1.00 47.37  ? 168 VAL H CB  1 
ATOM   10787 C CG1 . VAL G 3 164 ? 0.212   54.282  25.039  1.00 48.10  ? 168 VAL H CG1 1 
ATOM   10788 C CG2 . VAL G 3 164 ? -0.169  52.820  27.030  1.00 47.33  ? 168 VAL H CG2 1 
ATOM   10789 N N   . LEU G 3 165 ? -2.798  54.971  23.748  1.00 48.28  ? 169 LEU H N   1 
ATOM   10790 C CA  . LEU G 3 165 ? -3.456  55.148  22.432  1.00 48.84  ? 169 LEU H CA  1 
ATOM   10791 C C   . LEU G 3 165 ? -2.393  55.650  21.455  1.00 49.62  ? 169 LEU H C   1 
ATOM   10792 O O   . LEU G 3 165 ? -1.690  56.599  21.811  1.00 50.00  ? 169 LEU H O   1 
ATOM   10793 C CB  . LEU G 3 165 ? -4.573  56.168  22.664  1.00 49.13  ? 169 LEU H CB  1 
ATOM   10794 C CG  . LEU G 3 165 ? -5.161  56.909  21.467  1.00 50.07  ? 169 LEU H CG  1 
ATOM   10795 C CD1 . LEU G 3 165 ? -6.635  57.166  21.723  1.00 50.30  ? 169 LEU H CD1 1 
ATOM   10796 C CD2 . LEU G 3 165 ? -4.451  58.235  21.253  1.00 50.83  ? 169 LEU H CD2 1 
ATOM   10797 N N   . ASP G 3 166 ? -2.241  55.003  20.299  1.00 50.03  ? 170 ASP H N   1 
ATOM   10798 C CA  . ASP G 3 166 ? -1.190  55.430  19.385  1.00 51.00  ? 170 ASP H CA  1 
ATOM   10799 C C   . ASP G 3 166 ? -1.780  56.108  18.156  1.00 52.11  ? 170 ASP H C   1 
ATOM   10800 O O   . ASP G 3 166 ? -2.166  55.432  17.236  1.00 52.41  ? 170 ASP H O   1 
ATOM   10801 C CB  . ASP G 3 166 ? -0.301  54.286  18.909  1.00 50.96  ? 170 ASP H CB  1 
ATOM   10802 C CG  . ASP G 3 166 ? 0.791   54.722  17.947  1.00 52.25  ? 170 ASP H CG  1 
ATOM   10803 O OD1 . ASP G 3 166 ? 0.963   55.909  17.719  1.00 53.18  ? 170 ASP H OD1 1 
ATOM   10804 O OD2 . ASP G 3 166 ? 1.471   53.855  17.445  1.00 52.46  ? 170 ASP H OD2 1 
ATOM   10805 N N   . MET G 3 167 ? -1.804  57.444  18.157  1.00 52.89  ? 171 MET H N   1 
ATOM   10806 C CA  . MET G 3 167 ? -2.187  58.196  16.942  1.00 54.26  ? 171 MET H CA  1 
ATOM   10807 C C   . MET G 3 167 ? -0.926  58.107  16.106  1.00 55.42  ? 171 MET H C   1 
ATOM   10808 O O   . MET G 3 167 ? 0.024   58.838  16.416  1.00 56.16  ? 171 MET H O   1 
ATOM   10809 C CB  . MET G 3 167 ? -2.458  59.650  17.305  1.00 54.80  ? 171 MET H CB  1 
ATOM   10810 C CG  . MET G 3 167 ? -3.757  59.846  18.045  1.00 54.04  ? 171 MET H CG  1 
ATOM   10811 S SD  . MET G 3 167 ? -3.958  61.546  18.605  1.00 54.98  ? 171 MET H SD  1 
ATOM   10812 C CE  . MET G 3 167 ? -4.743  62.270  17.168  1.00 55.93  ? 171 MET H CE  1 
ATOM   10813 N N   . ARG G 3 168 ? -0.915  57.263  15.078  1.00 55.73  ? 172 ARG H N   1 
ATOM   10814 C CA  . ARG G 3 168 ? 0.364   56.999  14.447  1.00 56.66  ? 172 ARG H CA  1 
ATOM   10815 C C   . ARG G 3 168 ? 0.605   58.086  13.435  1.00 58.62  ? 172 ARG H C   1 
ATOM   10816 O O   . ARG G 3 168 ? 1.775   58.383  13.203  1.00 59.68  ? 172 ARG H O   1 
ATOM   10817 C CB  . ARG G 3 168 ? 0.486   55.624  13.791  1.00 56.55  ? 172 ARG H CB  1 
ATOM   10818 C CG  . ARG G 3 168 ? -0.226  55.469  12.443  1.00 57.74  ? 172 ARG H CG  1 
ATOM   10819 C CD  . ARG G 3 168 ? -0.458  54.002  12.061  1.00 57.29  ? 172 ARG H CD  1 
ATOM   10820 N NE  . ARG G 3 168 ? -0.712  53.264  13.324  1.00 55.37  ? 172 ARG H NE  1 
ATOM   10821 C CZ  . ARG G 3 168 ? -1.630  52.304  13.503  1.00 54.53  ? 172 ARG H CZ  1 
ATOM   10822 N NH1 . ARG G 3 168 ? -2.224  51.744  12.442  1.00 55.39  ? 172 ARG H NH1 1 
ATOM   10823 N NH2 . ARG G 3 168 ? -1.862  51.848  14.740  1.00 53.03  ? 172 ARG H NH2 1 
ATOM   10824 N N   . SER G 3 169 ? -0.508  58.640  12.890  1.00 59.19  ? 173 SER H N   1 
ATOM   10825 C CA  . SER G 3 169 ? -0.467  59.730  11.914  1.00 61.21  ? 173 SER H CA  1 
ATOM   10826 C C   . SER G 3 169 ? 0.594   60.731  12.363  1.00 61.92  ? 173 SER H C   1 
ATOM   10827 O O   . SER G 3 169 ? 1.492   61.039  11.575  1.00 63.67  ? 173 SER H O   1 
ATOM   10828 C CB  . SER G 3 169 ? -1.802  60.452  11.728  1.00 61.54  ? 173 SER H CB  1 
ATOM   10829 O OG  . SER G 3 169 ? -2.712  59.715  10.941  1.00 61.76  ? 173 SER H OG  1 
ATOM   10830 N N   . MET G 3 170 ? 0.492   61.187  13.635  1.00 60.72  ? 174 MET H N   1 
ATOM   10831 C CA  . MET G 3 170 ? 1.286   62.301  14.140  1.00 61.52  ? 174 MET H CA  1 
ATOM   10832 C C   . MET G 3 170 ? 2.349   61.835  15.134  1.00 60.67  ? 174 MET H C   1 
ATOM   10833 O O   . MET G 3 170 ? 2.924   62.633  15.862  1.00 61.02  ? 174 MET H O   1 
ATOM   10834 C CB  . MET G 3 170 ? 0.418   63.380  14.797  1.00 61.30  ? 174 MET H CB  1 
ATOM   10835 C CG  . MET G 3 170 ? -1.050  63.043  14.962  1.00 60.16  ? 174 MET H CG  1 
ATOM   10836 S SD  . MET G 3 170 ? -2.140  64.491  15.209  1.00 60.79  ? 174 MET H SD  1 
ATOM   10837 C CE  . MET G 3 170 ? -0.982  65.877  15.257  1.00 62.50  ? 174 MET H CE  1 
ATOM   10838 N N   . ASP G 3 171 ? 2.613   60.536  15.161  1.00 59.70  ? 175 ASP H N   1 
ATOM   10839 C CA  . ASP G 3 171 ? 3.639   59.960  16.012  1.00 59.06  ? 175 ASP H CA  1 
ATOM   10840 C C   . ASP G 3 171 ? 3.487   60.408  17.468  1.00 57.97  ? 175 ASP H C   1 
ATOM   10841 O O   . ASP G 3 171 ? 4.432   60.913  18.090  1.00 58.55  ? 175 ASP H O   1 
ATOM   10842 C CB  . ASP G 3 171 ? 5.035   60.297  15.492  1.00 60.93  ? 175 ASP H CB  1 
ATOM   10843 C CG  . ASP G 3 171 ? 6.057   59.297  16.025  1.00 60.42  ? 175 ASP H CG  1 
ATOM   10844 O OD1 . ASP G 3 171 ? 5.649   58.208  16.570  1.00 58.66  ? 175 ASP H OD1 1 
ATOM   10845 O OD2 . ASP G 3 171 ? 7.243   59.602  15.908  1.00 61.90  ? 175 ASP H OD2 1 
ATOM   10846 N N   . PHE G 3 172 ? 2.270   60.204  17.968  1.00 56.56  ? 176 PHE H N   1 
ATOM   10847 C CA  . PHE G 3 172 ? 1.967   60.665  19.336  1.00 55.74  ? 176 PHE H CA  1 
ATOM   10848 C C   . PHE G 3 172 ? 1.194   59.597  20.095  1.00 54.01  ? 176 PHE H C   1 
ATOM   10849 O O   . PHE G 3 172 ? 0.123   59.183  19.627  1.00 53.59  ? 176 PHE H O   1 
ATOM   10850 C CB  . PHE G 3 172 ? 1.154   61.959  19.272  1.00 56.43  ? 176 PHE H CB  1 
ATOM   10851 C CG  . PHE G 3 172 ? 0.421   62.344  20.531  1.00 55.65  ? 176 PHE H CG  1 
ATOM   10852 C CD1 . PHE G 3 172 ? 1.061   63.047  21.536  1.00 56.18  ? 176 PHE H CD1 1 
ATOM   10853 C CD2 . PHE G 3 172 ? -0.917  62.030  20.699  1.00 54.59  ? 176 PHE H CD2 1 
ATOM   10854 C CE1 . PHE G 3 172 ? 0.384   63.410  22.687  1.00 55.64  ? 176 PHE H CE1 1 
ATOM   10855 C CE2 . PHE G 3 172 ? -1.592  62.390  21.852  1.00 54.09  ? 176 PHE H CE2 1 
ATOM   10856 C CZ  . PHE G 3 172 ? -0.940  63.082  22.843  1.00 54.60  ? 176 PHE H CZ  1 
ATOM   10857 N N   . LYS G 3 173 ? 1.758   59.139  21.205  1.00 53.26  ? 177 LYS H N   1 
ATOM   10858 C CA  . LYS G 3 173 ? 1.042   58.234  22.096  1.00 51.83  ? 177 LYS H CA  1 
ATOM   10859 C C   . LYS G 3 173 ? 0.535   58.992  23.321  1.00 51.57  ? 177 LYS H C   1 
ATOM   10860 O O   . LYS G 3 173 ? 0.975   60.083  23.660  1.00 52.38  ? 177 LYS H O   1 
ATOM   10861 C CB  . LYS G 3 173 ? 1.901   57.052  22.546  1.00 51.25  ? 177 LYS H CB  1 
ATOM   10862 C CG  . LYS G 3 173 ? 2.422   56.162  21.436  1.00 51.51  ? 177 LYS H CG  1 
ATOM   10863 C CD  . LYS G 3 173 ? 3.842   56.438  21.029  1.00 52.72  ? 177 LYS H CD  1 
ATOM   10864 C CE  . LYS G 3 173 ? 4.156   55.813  19.689  1.00 53.36  ? 177 LYS H CE  1 
ATOM   10865 N NZ  . LYS G 3 173 ? 3.670   56.715  18.590  1.00 54.42  ? 177 LYS H NZ  1 
ATOM   10866 N N   . SER G 3 174 ? -0.520  58.430  23.902  1.00 50.57  ? 178 SER H N   1 
ATOM   10867 C CA  . SER G 3 174 ? -1.179  59.134  25.020  1.00 50.49  ? 178 SER H CA  1 
ATOM   10868 C C   . SER G 3 174 ? -1.775  58.134  26.006  1.00 49.53  ? 178 SER H C   1 
ATOM   10869 O O   . SER G 3 174 ? -2.631  57.339  25.598  1.00 49.05  ? 178 SER H O   1 
ATOM   10870 C CB  . SER G 3 174 ? -2.247  60.041  24.483  1.00 51.06  ? 178 SER H CB  1 
ATOM   10871 O OG  . SER G 3 174 ? -3.538  59.612  24.883  1.00 50.74  ? 178 SER H OG  1 
ATOM   10872 N N   . ASN G 3 175 ? -1.330  58.181  27.258  1.00 49.47  ? 179 ASN H N   1 
ATOM   10873 C CA  . ASN G 3 175 ? -1.961  57.336  28.294  1.00 48.91  ? 179 ASN H CA  1 
ATOM   10874 C C   . ASN G 3 175 ? -3.278  58.026  28.639  1.00 49.15  ? 179 ASN H C   1 
ATOM   10875 O O   . ASN G 3 175 ? -3.327  59.257  28.557  1.00 49.80  ? 179 ASN H O   1 
ATOM   10876 C CB  . ASN G 3 175 ? -1.055  57.148  29.508  1.00 49.08  ? 179 ASN H CB  1 
ATOM   10877 C CG  . ASN G 3 175 ? 0.320   56.615  29.178  1.00 49.02  ? 179 ASN H CG  1 
ATOM   10878 O OD1 . ASN G 3 175 ? 0.472   55.442  28.856  1.00 48.42  ? 179 ASN H OD1 1 
ATOM   10879 N ND2 . ASN G 3 175 ? 1.329   57.461  29.285  1.00 49.80  ? 179 ASN H ND2 1 
ATOM   10880 N N   . SER G 3 176 ? -4.300  57.254  28.978  1.00 48.79  ? 180 SER H N   1 
ATOM   10881 C CA  . SER G 3 176 ? -5.625  57.859  29.225  1.00 49.19  ? 180 SER H CA  1 
ATOM   10882 C C   . SER G 3 176 ? -6.384  57.010  30.235  1.00 49.07  ? 180 SER H C   1 
ATOM   10883 O O   . SER G 3 176 ? -6.051  55.830  30.366  1.00 48.58  ? 180 SER H O   1 
ATOM   10884 C CB  . SER G 3 176 ? -6.392  57.983  27.944  1.00 49.33  ? 180 SER H CB  1 
ATOM   10885 O OG  . SER G 3 176 ? -5.861  57.126  26.944  1.00 48.91  ? 180 SER H OG  1 
ATOM   10886 N N   . ALA G 3 177 ? -7.351  57.607  30.923  1.00 49.69  ? 181 ALA H N   1 
ATOM   10887 C CA  . ALA G 3 177 ? -8.198  56.844  31.857  1.00 49.88  ? 181 ALA H CA  1 
ATOM   10888 C C   . ALA G 3 177 ? -9.523  57.582  31.998  1.00 50.77  ? 181 ALA H C   1 
ATOM   10889 O O   . ALA G 3 177 ? -9.508  58.816  31.938  1.00 51.23  ? 181 ALA H O   1 
ATOM   10890 C CB  . ALA G 3 177 ? -7.505  56.684  33.173  1.00 49.99  ? 181 ALA H CB  1 
ATOM   10891 N N   . VAL G 3 178 ? -10.613 56.846  32.178  1.00 51.19  ? 182 VAL H N   1 
ATOM   10892 C CA  . VAL G 3 178 ? -11.959 57.479  32.224  1.00 52.18  ? 182 VAL H CA  1 
ATOM   10893 C C   . VAL G 3 178 ? -12.596 57.212  33.585  1.00 53.13  ? 182 VAL H C   1 
ATOM   10894 O O   . VAL G 3 178 ? -12.183 56.255  34.242  1.00 52.98  ? 182 VAL H O   1 
ATOM   10895 C CB  . VAL G 3 178 ? -12.846 56.970  31.070  1.00 52.18  ? 182 VAL H CB  1 
ATOM   10896 C CG1 . VAL G 3 178 ? -14.164 57.718  30.959  1.00 53.45  ? 182 VAL H CG1 1 
ATOM   10897 C CG2 . VAL G 3 178 ? -12.109 57.000  29.742  1.00 51.68  ? 182 VAL H CG2 1 
ATOM   10898 N N   . ALA G 3 179 ? -13.558 58.037  33.982  1.00 54.28  ? 183 ALA H N   1 
ATOM   10899 C CA  . ALA G 3 179 ? -14.247 57.884  35.245  1.00 55.48  ? 183 ALA H CA  1 
ATOM   10900 C C   . ALA G 3 179 ? -15.677 58.381  35.102  1.00 56.83  ? 183 ALA H C   1 
ATOM   10901 O O   . ALA G 3 179 ? -15.887 59.376  34.422  1.00 56.95  ? 183 ALA H O   1 
ATOM   10902 C CB  . ALA G 3 179 ? -13.484 58.689  36.266  1.00 55.72  ? 183 ALA H CB  1 
ATOM   10903 N N   . TRP G 3 180 ? -16.655 57.749  35.752  1.00 58.05  ? 184 TRP H N   1 
ATOM   10904 C CA  . TRP G 3 180 ? -18.007 58.294  35.721  1.00 59.64  ? 184 TRP H CA  1 
ATOM   10905 C C   . TRP G 3 180 ? -18.775 57.894  36.975  1.00 61.33  ? 184 TRP H C   1 
ATOM   10906 O O   . TRP G 3 180 ? -18.347 56.993  37.676  1.00 61.20  ? 184 TRP H O   1 
ATOM   10907 C CB  . TRP G 3 180 ? -18.759 57.852  34.452  1.00 59.67  ? 184 TRP H CB  1 
ATOM   10908 C CG  . TRP G 3 180 ? -19.045 56.377  34.352  1.00 59.72  ? 184 TRP H CG  1 
ATOM   10909 C CD1 . TRP G 3 180 ? -20.222 55.736  34.611  1.00 61.33  ? 184 TRP H CD1 1 
ATOM   10910 C CD2 . TRP G 3 180 ? -18.116 55.359  33.925  1.00 58.22  ? 184 TRP H CD2 1 
ATOM   10911 N NE1 . TRP G 3 180 ? -20.075 54.384  34.414  1.00 60.93  ? 184 TRP H NE1 1 
ATOM   10912 C CE2 . TRP G 3 180 ? -18.797 54.129  33.981  1.00 58.98  ? 184 TRP H CE2 1 
ATOM   10913 C CE3 . TRP G 3 180 ? -16.785 55.378  33.509  1.00 56.49  ? 184 TRP H CE3 1 
ATOM   10914 C CZ2 . TRP G 3 180 ? -18.181 52.938  33.632  1.00 57.97  ? 184 TRP H CZ2 1 
ATOM   10915 C CZ3 . TRP G 3 180 ? -16.180 54.196  33.158  1.00 55.52  ? 184 TRP H CZ3 1 
ATOM   10916 C CH2 . TRP G 3 180 ? -16.864 52.994  33.244  1.00 56.21  ? 184 TRP H CH2 1 
ATOM   10917 N N   . SER G 3 181 ? -19.915 58.533  37.240  1.00 63.09  ? 185 SER H N   1 
ATOM   10918 C CA  . SER G 3 181 ? -20.719 58.193  38.401  1.00 65.05  ? 185 SER H CA  1 
ATOM   10919 C C   . SER G 3 181 ? -22.109 58.755  38.191  1.00 66.94  ? 185 SER H C   1 
ATOM   10920 O O   . SER G 3 181 ? -22.232 59.727  37.478  1.00 66.71  ? 185 SER H O   1 
ATOM   10921 C CB  . SER G 3 181 ? -20.092 58.737  39.672  1.00 65.44  ? 185 SER H CB  1 
ATOM   10922 O OG  . SER G 3 181 ? -20.990 58.768  40.786  1.00 67.77  ? 185 SER H OG  1 
ATOM   10923 N N   . ASN G 3 182 ? -23.122 58.155  38.811  1.00 68.95  ? 186 ASN H N   1 
ATOM   10924 C CA  . ASN G 3 182 ? -24.486 58.640  38.651  1.00 71.07  ? 186 ASN H CA  1 
ATOM   10925 C C   . ASN G 3 182 ? -24.788 59.631  39.759  1.00 72.72  ? 186 ASN H C   1 
ATOM   10926 O O   . ASN G 3 182 ? -25.659 60.466  39.579  1.00 74.15  ? 186 ASN H O   1 
ATOM   10927 C CB  . ASN G 3 182 ? -25.566 57.550  38.683  1.00 72.88  ? 186 ASN H CB  1 
ATOM   10928 C CG  . ASN G 3 182 ? -25.423 56.487  37.606  1.00 71.66  ? 186 ASN H CG  1 
ATOM   10929 O OD1 . ASN G 3 182 ? -25.169 55.315  37.906  1.00 71.49  ? 186 ASN H OD1 1 
ATOM   10930 N ND2 . ASN G 3 182 ? -25.571 56.882  36.348  1.00 70.94  ? 186 ASN H ND2 1 
ATOM   10931 N N   . LYS G 3 183 ? -24.070 59.557  40.895  1.00 72.67  ? 187 LYS H N   1 
ATOM   10932 C CA  . LYS G 3 183 ? -24.365 60.440  42.027  1.00 74.52  ? 187 LYS H CA  1 
ATOM   10933 C C   . LYS G 3 183 ? -23.949 61.868  41.661  1.00 73.70  ? 187 LYS H C   1 
ATOM   10934 O O   . LYS G 3 183 ? -22.910 62.079  41.016  1.00 71.46  ? 187 LYS H O   1 
ATOM   10935 C CB  . LYS G 3 183 ? -23.712 60.005  43.355  1.00 74.96  ? 187 LYS H CB  1 
ATOM   10936 C CG  . LYS G 3 183 ? -22.202 59.777  43.328  1.00 72.55  ? 187 LYS H CG  1 
ATOM   10937 C CD  . LYS G 3 183 ? -21.502 59.911  44.673  1.00 73.25  ? 187 LYS H CD  1 
ATOM   10938 C CE  . LYS G 3 183 ? -20.011 60.081  44.473  1.00 70.96  ? 187 LYS H CE  1 
ATOM   10939 N NZ  . LYS G 3 183 ? -19.251 59.642  45.652  1.00 71.47  ? 187 LYS H NZ  1 
ATOM   10940 N N   . SER G 3 184 ? -24.765 62.836  42.117  1.00 75.74  ? 188 SER H N   1 
ATOM   10941 C CA  . SER G 3 184 ? -24.760 64.200  41.604  1.00 75.54  ? 188 SER H CA  1 
ATOM   10942 C C   . SER G 3 184 ? -23.625 65.035  42.216  1.00 74.70  ? 188 SER H C   1 
ATOM   10943 O O   . SER G 3 184 ? -23.096 65.938  41.558  1.00 73.54  ? 188 SER H O   1 
ATOM   10944 C CB  . SER G 3 184 ? -26.107 64.827  41.847  1.00 78.22  ? 188 SER H CB  1 
ATOM   10945 O OG  . SER G 3 184 ? -26.368 65.798  40.850  1.00 77.93  ? 188 SER H OG  1 
ATOM   10946 N N   . ASP G 3 185 ? -23.271 64.724  43.475  1.00 75.52  ? 189 ASP H N   1 
ATOM   10947 C CA  . ASP G 3 185 ? -22.154 65.332  44.190  1.00 74.99  ? 189 ASP H CA  1 
ATOM   10948 C C   . ASP G 3 185 ? -20.808 64.740  43.721  1.00 72.38  ? 189 ASP H C   1 
ATOM   10949 O O   . ASP G 3 185 ? -20.095 64.127  44.515  1.00 72.22  ? 189 ASP H O   1 
ATOM   10950 C CB  . ASP G 3 185 ? -22.424 65.213  45.707  1.00 77.31  ? 189 ASP H CB  1 
ATOM   10951 C CG  . ASP G 3 185 ? -22.597 63.791  46.267  1.00 77.89  ? 189 ASP H CG  1 
ATOM   10952 O OD1 . ASP G 3 185 ? -23.461 63.018  45.746  1.00 78.26  ? 189 ASP H OD1 1 
ATOM   10953 O OD2 . ASP G 3 185 ? -21.871 63.441  47.236  1.00 78.15  ? 189 ASP H OD2 1 
ATOM   10954 N N   . PHE G 3 186 ? -20.425 64.992  42.452  1.00 70.51  ? 190 PHE H N   1 
ATOM   10955 C CA  . PHE G 3 186 ? -19.291 64.325  41.818  1.00 68.18  ? 190 PHE H CA  1 
ATOM   10956 C C   . PHE G 3 186 ? -18.742 65.131  40.649  1.00 66.71  ? 190 PHE H C   1 
ATOM   10957 O O   . PHE G 3 186 ? -19.478 65.394  39.716  1.00 66.80  ? 190 PHE H O   1 
ATOM   10958 C CB  . PHE G 3 186 ? -19.708 62.977  41.211  1.00 67.55  ? 190 PHE H CB  1 
ATOM   10959 C CG  . PHE G 3 186 ? -18.649 62.252  40.400  1.00 65.23  ? 190 PHE H CG  1 
ATOM   10960 C CD1 . PHE G 3 186 ? -17.653 61.493  41.011  1.00 64.47  ? 190 PHE H CD1 1 
ATOM   10961 C CD2 . PHE G 3 186 ? -18.649 62.311  39.013  1.00 63.99  ? 190 PHE H CD2 1 
ATOM   10962 C CE1 . PHE G 3 186 ? -16.667 60.866  40.267  1.00 62.50  ? 190 PHE H CE1 1 
ATOM   10963 C CE2 . PHE G 3 186 ? -17.679 61.649  38.271  1.00 62.06  ? 190 PHE H CE2 1 
ATOM   10964 C CZ  . PHE G 3 186 ? -16.692 60.929  38.900  1.00 61.31  ? 190 PHE H CZ  1 
ATOM   10965 N N   . ALA G 3 187 ? -17.446 65.435  40.664  1.00 65.49  ? 191 ALA H N   1 
ATOM   10966 C CA  . ALA G 3 187 ? -16.859 66.412  39.763  1.00 64.59  ? 191 ALA H CA  1 
ATOM   10967 C C   . ALA G 3 187 ? -15.505 65.935  39.292  1.00 62.73  ? 191 ALA H C   1 
ATOM   10968 O O   . ALA G 3 187 ? -14.902 65.064  39.890  1.00 62.28  ? 191 ALA H O   1 
ATOM   10969 C CB  . ALA G 3 187 ? -16.662 67.724  40.456  1.00 65.77  ? 191 ALA H CB  1 
ATOM   10970 N N   . CYS G 3 188 ? -15.014 66.551  38.230  1.00 61.84  ? 192 CYS H N   1 
ATOM   10971 C CA  . CYS G 3 188 ? -13.934 65.946  37.480  1.00 60.14  ? 192 CYS H CA  1 
ATOM   10972 C C   . CYS G 3 188 ? -12.575 66.300  38.058  1.00 59.89  ? 192 CYS H C   1 
ATOM   10973 O O   . CYS G 3 188 ? -11.686 65.462  38.120  1.00 58.92  ? 192 CYS H O   1 
ATOM   10974 C CB  . CYS G 3 188 ? -14.062 66.306  36.011  1.00 59.52  ? 192 CYS H CB  1 
ATOM   10975 S SG  . CYS G 3 188 ? -15.519 65.501  35.265  1.00 59.74  ? 192 CYS H SG  1 
ATOM   10976 N N   . ALA G 3 189 ? -12.445 67.535  38.521  1.00 60.95  ? 193 ALA H N   1 
ATOM   10977 C CA  . ALA G 3 189 ? -11.191 68.082  39.026  1.00 61.07  ? 193 ALA H CA  1 
ATOM   10978 C C   . ALA G 3 189 ? -10.568 67.119  40.035  1.00 60.95  ? 193 ALA H C   1 
ATOM   10979 O O   . ALA G 3 189 ? -9.400  66.724  39.911  1.00 60.13  ? 193 ALA H O   1 
ATOM   10980 C CB  . ALA G 3 189 ? -11.474 69.433  39.650  1.00 62.68  ? 193 ALA H CB  1 
ATOM   10981 N N   . ASN G 3 190 ? -11.413 66.718  41.002  1.00 61.95  ? 194 ASN H N   1 
ATOM   10982 C CA  . ASN G 3 190 ? -10.991 65.945  42.170  1.00 62.41  ? 194 ASN H CA  1 
ATOM   10983 C C   . ASN G 3 190 ? -11.363 64.461  42.028  1.00 61.61  ? 194 ASN H C   1 
ATOM   10984 O O   . ASN G 3 190 ? -11.011 63.674  42.889  1.00 61.93  ? 194 ASN H O   1 
ATOM   10985 C CB  . ASN G 3 190 ? -11.540 66.548  43.478  1.00 64.47  ? 194 ASN H CB  1 
ATOM   10986 C CG  . ASN G 3 190 ? -13.063 66.576  43.549  1.00 65.47  ? 194 ASN H CG  1 
ATOM   10987 O OD1 . ASN G 3 190 ? -13.780 65.961  42.746  1.00 64.72  ? 194 ASN H OD1 1 
ATOM   10988 N ND2 . ASN G 3 190 ? -13.574 67.315  44.517  1.00 67.38  ? 194 ASN H ND2 1 
ATOM   10989 N N   . ALA G 3 191 ? -12.052 64.034  40.965  1.00 60.73  ? 195 ALA H N   1 
ATOM   10990 C CA  . ALA G 3 191 ? -12.099 62.602  40.666  1.00 59.77  ? 195 ALA H CA  1 
ATOM   10991 C C   . ALA G 3 191 ? -10.707 62.159  40.207  1.00 58.33  ? 195 ALA H C   1 
ATOM   10992 O O   . ALA G 3 191 ? -9.992  62.993  39.672  1.00 57.93  ? 195 ALA H O   1 
ATOM   10993 C CB  . ALA G 3 191 ? -13.132 62.366  39.609  1.00 59.40  ? 195 ALA H CB  1 
ATOM   10994 N N   . PHE G 3 192 ? -10.280 60.909  40.436  1.00 57.76  ? 196 PHE H N   1 
ATOM   10995 C CA  . PHE G 3 192 ? -8.898  60.496  40.148  1.00 56.68  ? 196 PHE H CA  1 
ATOM   10996 C C   . PHE G 3 192 ? -7.866  60.886  41.220  1.00 57.48  ? 196 PHE H C   1 
ATOM   10997 O O   . PHE G 3 192 ? -6.702  60.492  41.058  1.00 56.81  ? 196 PHE H O   1 
ATOM   10998 C CB  . PHE G 3 192 ? -8.320  61.080  38.835  1.00 55.61  ? 196 PHE H CB  1 
ATOM   10999 C CG  . PHE G 3 192 ? -8.946  60.577  37.566  1.00 54.65  ? 196 PHE H CG  1 
ATOM   11000 C CD1 . PHE G 3 192 ? -10.052 61.209  37.026  1.00 55.05  ? 196 PHE H CD1 1 
ATOM   11001 C CD2 . PHE G 3 192 ? -8.512  59.403  36.976  1.00 53.55  ? 196 PHE H CD2 1 
ATOM   11002 C CE1 . PHE G 3 192 ? -10.663 60.715  35.879  1.00 54.40  ? 196 PHE H CE1 1 
ATOM   11003 C CE2 . PHE G 3 192 ? -9.165  58.882  35.867  1.00 52.90  ? 196 PHE H CE2 1 
ATOM   11004 C CZ  . PHE G 3 192 ? -10.246 59.532  35.333  1.00 53.37  ? 196 PHE H CZ  1 
ATOM   11005 N N   . ASN G 3 193 ? -8.267  61.642  42.277  1.00 59.05  ? 197 ASN H N   1 
ATOM   11006 C CA  . ASN G 3 193 ? -7.323  62.190  43.272  1.00 60.10  ? 197 ASN H CA  1 
ATOM   11007 C C   . ASN G 3 193 ? -6.885  61.131  44.282  1.00 60.64  ? 197 ASN H C   1 
ATOM   11008 O O   . ASN G 3 193 ? -5.679  61.063  44.551  1.00 60.67  ? 197 ASN H O   1 
ATOM   11009 C CB  . ASN G 3 193 ? -7.810  63.426  44.049  1.00 61.78  ? 197 ASN H CB  1 
ATOM   11010 C CG  . ASN G 3 193 ? -7.624  64.741  43.299  1.00 61.63  ? 197 ASN H CG  1 
ATOM   11011 O OD1 . ASN G 3 193 ? -7.102  64.774  42.184  1.00 60.34  ? 197 ASN H OD1 1 
ATOM   11012 N ND2 . ASN G 3 193 ? -8.067  65.843  43.890  1.00 63.09  ? 197 ASN H ND2 1 
ATOM   11013 N N   . ASN G 3 194 ? -7.859  60.344  44.806  1.00 61.24  ? 198 ASN H N   1 
ATOM   11014 C CA  . ASN G 3 194 ? -7.627  59.098  45.565  1.00 61.65  ? 198 ASN H CA  1 
ATOM   11015 C C   . ASN G 3 194 ? -6.553  58.217  44.905  1.00 60.13  ? 198 ASN H C   1 
ATOM   11016 O O   . ASN G 3 194 ? -5.777  57.562  45.599  1.00 60.60  ? 198 ASN H O   1 
ATOM   11017 C CB  . ASN G 3 194 ? -8.888  58.203  45.727  1.00 62.11  ? 198 ASN H CB  1 
ATOM   11018 C CG  . ASN G 3 194 ? -9.336  57.378  44.493  1.00 60.49  ? 198 ASN H CG  1 
ATOM   11019 O OD1 . ASN G 3 194 ? -9.504  56.139  44.578  1.00 60.39  ? 198 ASN H OD1 1 
ATOM   11020 N ND2 . ASN G 3 194 ? -9.556  58.037  43.341  1.00 59.39  ? 198 ASN H ND2 1 
ATOM   11021 N N   . SER G 3 195 ? -6.603  58.150  43.552  1.00 58.48  ? 199 SER H N   1 
ATOM   11022 C CA  . SER G 3 195 ? -5.669  57.400  42.710  1.00 57.01  ? 199 SER H CA  1 
ATOM   11023 C C   . SER G 3 195 ? -4.364  58.202  42.561  1.00 56.94  ? 199 SER H C   1 
ATOM   11024 O O   . SER G 3 195 ? -4.403  59.463  42.501  1.00 57.42  ? 199 SER H O   1 
ATOM   11025 C CB  . SER G 3 195 ? -6.290  57.108  41.335  1.00 55.62  ? 199 SER H CB  1 
ATOM   11026 O OG  . SER G 3 195 ? -7.521  56.389  41.449  1.00 55.91  ? 199 SER H OG  1 
ATOM   11027 N N   . ILE G 3 196 ? -3.216  57.468  42.529  1.00 56.53  ? 200 ILE H N   1 
ATOM   11028 C CA  . ILE G 3 196 ? -1.997  57.982  41.895  1.00 56.11  ? 200 ILE H CA  1 
ATOM   11029 C C   . ILE G 3 196 ? -2.486  58.735  40.602  1.00 55.17  ? 200 ILE H C   1 
ATOM   11030 O O   . ILE G 3 196 ? -3.411  58.235  39.855  1.00 54.25  ? 200 ILE H O   1 
ATOM   11031 C CB  . ILE G 3 196 ? -0.890  56.871  41.714  1.00 55.58  ? 200 ILE H CB  1 
ATOM   11032 C CG1 . ILE G 3 196 ? -0.731  55.882  42.899  1.00 56.47  ? 200 ILE H CG1 1 
ATOM   11033 C CG2 . ILE G 3 196 ? 0.475   57.471  41.343  1.00 55.77  ? 200 ILE H CG2 1 
ATOM   11034 C CD1 . ILE G 3 196 ? -1.174  54.443  42.596  1.00 55.60  ? 200 ILE H CD1 1 
ATOM   11035 N N   . ALA H 4 3   ? -2.142  30.677  11.277  1.00 48.86  ? 2   ALA I N   1 
ATOM   11036 C CA  . ALA H 4 3   ? -3.578  31.061  11.457  1.00 49.04  ? 2   ALA I CA  1 
ATOM   11037 C C   . ALA H 4 3   ? -4.312  31.174  10.090  1.00 49.40  ? 2   ALA I C   1 
ATOM   11038 O O   . ALA H 4 3   ? -4.747  32.253  9.662   1.00 49.43  ? 2   ALA I O   1 
ATOM   11039 C CB  . ALA H 4 3   ? -3.709  32.311  12.335  1.00 48.81  ? 2   ALA I CB  1 
ATOM   11040 N N   . ASP H 4 4   ? -4.487  30.031  9.398   1.00 49.77  ? 3   ASP I N   1 
ATOM   11041 C CA  . ASP H 4 4   ? -5.495  29.933  8.341   1.00 50.33  ? 3   ASP I CA  1 
ATOM   11042 C C   . ASP H 4 4   ? -6.653  29.007  8.792   1.00 50.81  ? 3   ASP I C   1 
ATOM   11043 O O   . ASP H 4 4   ? -7.167  28.189  8.002   1.00 51.41  ? 3   ASP I O   1 
ATOM   11044 C CB  . ASP H 4 4   ? -4.825  29.470  7.033   1.00 50.60  ? 3   ASP I CB  1 
ATOM   11045 C CG  . ASP H 4 4   ? -5.570  29.759  5.716   1.00 51.25  ? 3   ASP I CG  1 
ATOM   11046 O OD1 . ASP H 4 4   ? -5.436  30.923  5.177   1.00 51.25  ? 3   ASP I OD1 1 
ATOM   11047 O OD2 . ASP H 4 4   ? -6.228  28.786  5.171   1.00 51.88  ? 3   ASP I OD2 1 
ATOM   11048 N N   . ILE H 4 5   ? -6.983  29.107  10.089  1.00 50.69  ? 4   ILE I N   1 
ATOM   11049 C CA  . ILE H 4 5   ? -7.976  28.196  10.730  1.00 51.21  ? 4   ILE I CA  1 
ATOM   11050 C C   . ILE H 4 5   ? -9.149  29.015  11.265  1.00 51.49  ? 4   ILE I C   1 
ATOM   11051 O O   . ILE H 4 5   ? -8.968  30.219  11.467  1.00 51.08  ? 4   ILE I O   1 
ATOM   11052 C CB  . ILE H 4 5   ? -7.236  27.413  11.838  1.00 50.95  ? 4   ILE I CB  1 
ATOM   11053 C CG1 . ILE H 4 5   ? -8.140  26.914  12.968  1.00 51.47  ? 4   ILE I CG1 1 
ATOM   11054 C CG2 . ILE H 4 5   ? -6.074  28.230  12.381  1.00 50.24  ? 4   ILE I CG2 1 
ATOM   11055 C CD1 . ILE H 4 5   ? -7.444  25.977  13.918  1.00 51.49  ? 4   ILE I CD1 1 
ATOM   11056 N N   . TYR H 4 6   ? -10.303 28.386  11.494  1.00 52.29  ? 5   TYR I N   1 
ATOM   11057 C CA  . TYR H 4 6   ? -11.518 29.144  11.882  1.00 52.76  ? 5   TYR I CA  1 
ATOM   11058 C C   . TYR H 4 6   ? -12.188 28.537  13.111  1.00 53.29  ? 5   TYR I C   1 
ATOM   11059 O O   . TYR H 4 6   ? -11.897 27.379  13.426  1.00 53.51  ? 5   TYR I O   1 
ATOM   11060 C CB  . TYR H 4 6   ? -12.364 29.093  10.606  1.00 53.49  ? 5   TYR I CB  1 
ATOM   11061 C CG  . TYR H 4 6   ? -11.560 29.420  9.353   1.00 53.03  ? 5   TYR I CG  1 
ATOM   11062 C CD1 . TYR H 4 6   ? -11.199 30.729  9.061   1.00 52.51  ? 5   TYR I CD1 1 
ATOM   11063 C CD2 . TYR H 4 6   ? -11.121 28.421  8.493   1.00 53.15  ? 5   TYR I CD2 1 
ATOM   11064 C CE1 . TYR H 4 6   ? -10.440 31.036  7.945   1.00 52.22  ? 5   TYR I CE1 1 
ATOM   11065 C CE2 . TYR H 4 6   ? -10.360 28.715  7.376   1.00 52.86  ? 5   TYR I CE2 1 
ATOM   11066 C CZ  . TYR H 4 6   ? -10.021 30.026  7.100   1.00 52.40  ? 5   TYR I CZ  1 
ATOM   11067 O OH  . TYR H 4 6   ? -9.277  30.334  6.000   1.00 52.22  ? 5   TYR I OH  1 
ATOM   11068 N N   . GLN H 4 7   ? -13.053 29.304  13.783  1.00 53.56  ? 6   GLN I N   1 
ATOM   11069 C CA  . GLN H 4 7   ? -13.789 28.825  14.983  1.00 54.29  ? 6   GLN I CA  1 
ATOM   11070 C C   . GLN H 4 7   ? -15.088 29.622  15.141  1.00 54.91  ? 6   GLN I C   1 
ATOM   11071 O O   . GLN H 4 7   ? -15.010 30.854  15.159  1.00 54.40  ? 6   GLN I O   1 
ATOM   11072 C CB  . GLN H 4 7   ? -12.923 28.948  16.233  1.00 53.75  ? 6   GLN I CB  1 
ATOM   11073 C CG  . GLN H 4 7   ? -12.860 27.679  17.064  1.00 54.35  ? 6   GLN I CG  1 
ATOM   11074 C CD  . GLN H 4 7   ? -11.533 27.563  17.769  1.00 53.69  ? 6   GLN I CD  1 
ATOM   11075 O OE1 . GLN H 4 7   ? -11.458 27.171  18.929  1.00 54.15  ? 6   GLN I OE1 1 
ATOM   11076 N NE2 . GLN H 4 7   ? -10.468 27.910  17.067  1.00 52.75  ? 6   GLN I NE2 1 
ATOM   11077 N N   . THR H 4 8   ? -16.232 28.943  15.260  1.00 56.11  ? 7   THR I N   1 
ATOM   11078 C CA  . THR H 4 8   ? -17.522 29.599  15.372  1.00 56.91  ? 7   THR I CA  1 
ATOM   11079 C C   . THR H 4 8   ? -18.257 28.962  16.537  1.00 58.01  ? 7   THR I C   1 
ATOM   11080 O O   . THR H 4 8   ? -18.040 27.792  16.803  1.00 58.43  ? 7   THR I O   1 
ATOM   11081 C CB  . THR H 4 8   ? -18.355 29.432  14.087  1.00 57.66  ? 7   THR I CB  1 
ATOM   11082 O OG1 . THR H 4 8   ? -17.430 29.889  13.108  1.00 56.64  ? 7   THR I OG1 1 
ATOM   11083 C CG2 . THR H 4 8   ? -19.684 30.174  14.041  1.00 58.55  ? 7   THR I CG2 1 
ATOM   11084 N N   . PRO H 4 9   ? -19.107 29.718  17.265  1.00 58.54  ? 8   PRO I N   1 
ATOM   11085 C CA  . PRO H 4 9   ? -19.067 31.179  17.231  1.00 57.79  ? 8   PRO I CA  1 
ATOM   11086 C C   . PRO H 4 9   ? -17.925 31.657  18.135  1.00 56.74  ? 8   PRO I C   1 
ATOM   11087 O O   . PRO H 4 9   ? -17.200 30.840  18.714  1.00 56.63  ? 8   PRO I O   1 
ATOM   11088 C CB  . PRO H 4 9   ? -20.481 31.560  17.680  1.00 59.01  ? 8   PRO I CB  1 
ATOM   11089 C CG  . PRO H 4 9   ? -20.823 30.472  18.670  1.00 60.11  ? 8   PRO I CG  1 
ATOM   11090 C CD  . PRO H 4 9   ? -20.217 29.217  18.078  1.00 60.03  ? 8   PRO I CD  1 
ATOM   11091 N N   . ARG H 4 10  ? -17.730 32.983  18.171  1.00 56.01  ? 9   ARG I N   1 
ATOM   11092 C CA  . ARG H 4 10  ? -16.633 33.586  18.902  1.00 55.06  ? 9   ARG I CA  1 
ATOM   11093 C C   . ARG H 4 10  ? -16.978 33.601  20.382  1.00 55.72  ? 9   ARG I C   1 
ATOM   11094 O O   . ARG H 4 10  ? -16.118 33.391  21.225  1.00 55.44  ? 9   ARG I O   1 
ATOM   11095 C CB  . ARG H 4 10  ? -16.417 35.026  18.424  1.00 54.26  ? 9   ARG I CB  1 
ATOM   11096 C CG  . ARG H 4 10  ? -15.278 35.782  19.099  1.00 53.36  ? 9   ARG I CG  1 
ATOM   11097 C CD  . ARG H 4 10  ? -13.916 35.184  18.800  1.00 52.64  ? 9   ARG I CD  1 
ATOM   11098 N NE  . ARG H 4 10  ? -13.727 35.043  17.359  1.00 52.30  ? 9   ARG I NE  1 
ATOM   11099 C CZ  . ARG H 4 10  ? -13.709 33.901  16.718  1.00 52.56  ? 9   ARG I CZ  1 
ATOM   11100 N NH1 . ARG H 4 10  ? -13.866 32.748  17.342  1.00 53.13  ? 9   ARG I NH1 1 
ATOM   11101 N NH2 . ARG H 4 10  ? -13.507 33.914  15.428  1.00 52.31  ? 9   ARG I NH2 1 
ATOM   11102 N N   . TYR H 4 11  ? -18.255 33.858  20.637  1.00 56.67  ? 10  TYR I N   1 
ATOM   11103 C CA  . TYR H 4 11  ? -18.761 33.867  22.022  1.00 57.61  ? 10  TYR I CA  1 
ATOM   11104 C C   . TYR H 4 11  ? -20.112 33.223  21.980  1.00 59.08  ? 10  TYR I C   1 
ATOM   11105 O O   . TYR H 4 11  ? -20.870 33.492  21.033  1.00 59.29  ? 10  TYR I O   1 
ATOM   11106 C CB  . TYR H 4 11  ? -19.036 35.278  22.541  1.00 57.45  ? 10  TYR I CB  1 
ATOM   11107 C CG  . TYR H 4 11  ? -17.881 36.263  22.633  1.00 56.14  ? 10  TYR I CG  1 
ATOM   11108 C CD1 . TYR H 4 11  ? -17.577 37.109  21.577  1.00 55.10  ? 10  TYR I CD1 1 
ATOM   11109 C CD2 . TYR H 4 11  ? -17.128 36.378  23.792  1.00 56.11  ? 10  TYR I CD2 1 
ATOM   11110 C CE1 . TYR H 4 11  ? -16.539 38.021  21.659  1.00 54.08  ? 10  TYR I CE1 1 
ATOM   11111 C CE2 . TYR H 4 11  ? -16.089 37.287  23.889  1.00 55.08  ? 10  TYR I CE2 1 
ATOM   11112 C CZ  . TYR H 4 11  ? -15.793 38.108  22.818  1.00 54.07  ? 10  TYR I CZ  1 
ATOM   11113 O OH  . TYR H 4 11  ? -14.770 39.005  22.903  1.00 53.23  ? 10  TYR I OH  1 
ATOM   11114 N N   . LEU H 4 12  ? -20.416 32.374  22.954  1.00 60.20  ? 11  LEU I N   1 
ATOM   11115 C CA  . LEU H 4 12  ? -21.749 31.802  23.054  1.00 61.86  ? 11  LEU I CA  1 
ATOM   11116 C C   . LEU H 4 12  ? -22.194 31.720  24.508  1.00 63.08  ? 11  LEU I C   1 
ATOM   11117 O O   . LEU H 4 12  ? -21.516 31.144  25.349  1.00 63.17  ? 11  LEU I O   1 
ATOM   11118 C CB  . LEU H 4 12  ? -21.814 30.432  22.363  1.00 62.39  ? 11  LEU I CB  1 
ATOM   11119 C CG  . LEU H 4 12  ? -23.081 29.615  22.631  1.00 64.36  ? 11  LEU I CG  1 
ATOM   11120 C CD1 . LEU H 4 12  ? -24.325 30.253  22.022  1.00 65.13  ? 11  LEU I CD1 1 
ATOM   11121 C CD2 . LEU H 4 12  ? -22.896 28.191  22.150  1.00 64.82  ? 11  LEU I CD2 1 
ATOM   11122 N N   . VAL H 4 13  ? -23.365 32.315  24.750  1.00 64.11  ? 12  VAL I N   1 
ATOM   11123 C CA  . VAL H 4 13  ? -24.121 32.129  25.964  1.00 65.74  ? 12  VAL I CA  1 
ATOM   11124 C C   . VAL H 4 13  ? -25.184 31.086  25.670  1.00 67.44  ? 12  VAL I C   1 
ATOM   11125 O O   . VAL H 4 13  ? -25.746 31.060  24.590  1.00 67.52  ? 12  VAL I O   1 
ATOM   11126 C CB  . VAL H 4 13  ? -24.736 33.467  26.401  1.00 65.89  ? 12  VAL I CB  1 
ATOM   11127 C CG1 . VAL H 4 13  ? -25.574 34.092  25.301  1.00 65.83  ? 12  VAL I CG1 1 
ATOM   11128 C CG2 . VAL H 4 13  ? -25.554 33.332  27.669  1.00 67.72  ? 12  VAL I CG2 1 
ATOM   11129 N N   . ILE H 4 14  ? -25.425 30.193  26.613  1.00 68.89  ? 13  ILE I N   1 
ATOM   11130 C CA  . ILE H 4 14  ? -26.453 29.193  26.405  1.00 70.72  ? 13  ILE I CA  1 
ATOM   11131 C C   . ILE H 4 14  ? -27.023 28.790  27.764  1.00 72.66  ? 13  ILE I C   1 
ATOM   11132 O O   . ILE H 4 14  ? -26.356 28.885  28.788  1.00 72.48  ? 13  ILE I O   1 
ATOM   11133 C CB  . ILE H 4 14  ? -25.880 28.021  25.573  1.00 70.30  ? 13  ILE I CB  1 
ATOM   11134 C CG1 . ILE H 4 14  ? -26.966 27.143  24.943  1.00 71.98  ? 13  ILE I CG1 1 
ATOM   11135 C CG2 . ILE H 4 14  ? -24.899 27.213  26.406  1.00 70.16  ? 13  ILE I CG2 1 
ATOM   11136 C CD1 . ILE H 4 14  ? -27.892 27.887  24.005  1.00 72.17  ? 13  ILE I CD1 1 
ATOM   11137 N N   . GLY H 4 15  ? -28.290 28.384  27.757  1.00 74.66  ? 14  GLY I N   1 
ATOM   11138 C CA  . GLY H 4 15  ? -28.947 27.977  28.975  1.00 76.80  ? 14  GLY I CA  1 
ATOM   11139 C C   . GLY H 4 15  ? -28.414 26.620  29.403  1.00 77.46  ? 14  GLY I C   1 
ATOM   11140 O O   . GLY H 4 15  ? -27.725 25.923  28.649  1.00 76.46  ? 14  GLY I O   1 
ATOM   11141 N N   . THR H 4 16  ? -28.791 26.226  30.612  1.00 79.26  ? 15  THR I N   1 
ATOM   11142 C CA  . THR H 4 16  ? -28.217 24.976  31.153  1.00 80.05  ? 15  THR I CA  1 
ATOM   11143 C C   . THR H 4 16  ? -28.938 23.737  30.635  1.00 81.49  ? 15  THR I C   1 
ATOM   11144 O O   . THR H 4 16  ? -30.182 23.718  30.651  1.00 83.14  ? 15  THR I O   1 
ATOM   11145 C CB  . THR H 4 16  ? -28.214 24.989  32.685  1.00 81.66  ? 15  THR I CB  1 
ATOM   11146 O OG1 . THR H 4 16  ? -27.656 23.752  33.127  1.00 82.10  ? 15  THR I OG1 1 
ATOM   11147 C CG2 . THR H 4 16  ? -29.593 25.176  33.274  1.00 84.24  ? 15  THR I CG2 1 
ATOM   11148 N N   . GLY H 4 17  ? -28.183 22.795  30.091  1.00 80.90  ? 16  GLY I N   1 
ATOM   11149 C CA  . GLY H 4 17  ? -28.709 21.481  29.733  1.00 82.55  ? 16  GLY I CA  1 
ATOM   11150 C C   . GLY H 4 17  ? -28.965 21.305  28.238  1.00 81.87  ? 16  GLY I C   1 
ATOM   11151 O O   . GLY H 4 17  ? -29.751 20.461  27.830  1.00 83.56  ? 16  GLY I O   1 
ATOM   11152 N N   . LYS H 4 18  ? -28.306 22.110  27.417  1.00 79.54  ? 17  LYS I N   1 
ATOM   11153 C CA  . LYS H 4 18  ? -28.621 22.147  26.001  1.00 78.99  ? 17  LYS I CA  1 
ATOM   11154 C C   . LYS H 4 18  ? -27.454 21.569  25.218  1.00 77.25  ? 17  LYS I C   1 
ATOM   11155 O O   . LYS H 4 18  ? -26.379 21.396  25.778  1.00 76.20  ? 17  LYS I O   1 
ATOM   11156 C CB  . LYS H 4 18  ? -28.921 23.592  25.606  1.00 77.96  ? 17  LYS I CB  1 
ATOM   11157 C CG  . LYS H 4 18  ? -30.083 24.206  26.369  1.00 79.69  ? 17  LYS I CG  1 
ATOM   11158 C CD  . LYS H 4 18  ? -30.538 25.520  25.761  1.00 78.88  ? 17  LYS I CD  1 
ATOM   11159 C CE  . LYS H 4 18  ? -31.041 25.427  24.333  1.00 78.89  ? 17  LYS I CE  1 
ATOM   11160 N NZ  . LYS H 4 18  ? -32.337 24.729  24.268  1.00 81.52  ? 17  LYS I NZ  1 
ATOM   11161 N N   . LYS H 4 19  ? -27.666 21.308  23.922  1.00 77.01  ? 18  LYS I N   1 
ATOM   11162 C CA  . LYS H 4 19  ? -26.607 20.823  23.045  1.00 75.39  ? 18  LYS I CA  1 
ATOM   11163 C C   . LYS H 4 19  ? -25.884 22.010  22.412  1.00 73.08  ? 18  LYS I C   1 
ATOM   11164 O O   . LYS H 4 19  ? -26.516 22.879  21.819  1.00 73.00  ? 18  LYS I O   1 
ATOM   11165 C CB  . LYS H 4 19  ? -27.196 19.898  21.973  1.00 76.49  ? 18  LYS I CB  1 
ATOM   11166 C CG  . LYS H 4 19  ? -26.263 19.347  20.897  1.00 75.09  ? 18  LYS I CG  1 
ATOM   11167 C CD  . LYS H 4 19  ? -27.010 18.245  20.098  1.00 76.81  ? 18  LYS I CD  1 
ATOM   11168 C CE  . LYS H 4 19  ? -26.176 17.273  19.281  1.00 76.09  ? 18  LYS I CE  1 
ATOM   11169 N NZ  . LYS H 4 19  ? -25.665 17.898  18.036  1.00 74.40  ? 18  LYS I NZ  1 
ATOM   11170 N N   . ILE H 4 20  ? -24.554 22.011  22.544  1.00 71.34  ? 19  ILE I N   1 
ATOM   11171 C CA  . ILE H 4 20  ? -23.689 22.999  21.933  1.00 69.19  ? 19  ILE I CA  1 
ATOM   11172 C C   . ILE H 4 20  ? -22.804 22.266  20.945  1.00 68.19  ? 19  ILE I C   1 
ATOM   11173 O O   . ILE H 4 20  ? -22.284 21.204  21.279  1.00 68.45  ? 19  ILE I O   1 
ATOM   11174 C CB  . ILE H 4 20  ? -22.852 23.742  22.999  1.00 68.13  ? 19  ILE I CB  1 
ATOM   11175 C CG1 . ILE H 4 20  ? -23.676 24.821  23.706  1.00 68.74  ? 19  ILE I CG1 1 
ATOM   11176 C CG2 . ILE H 4 20  ? -21.571 24.355  22.446  1.00 65.92  ? 19  ILE I CG2 1 
ATOM   11177 C CD1 . ILE H 4 20  ? -24.647 24.266  24.735  1.00 70.94  ? 19  ILE I CD1 1 
ATOM   11178 N N   . THR H 4 21  ? -22.608 22.874  19.769  1.00 67.07  ? 20  THR I N   1 
ATOM   11179 C CA  . THR H 4 21  ? -21.599 22.419  18.829  1.00 65.86  ? 20  THR I CA  1 
ATOM   11180 C C   . THR H 4 21  ? -20.617 23.546  18.513  1.00 63.89  ? 20  THR I C   1 
ATOM   11181 O O   . THR H 4 21  ? -21.031 24.577  18.007  1.00 63.56  ? 20  THR I O   1 
ATOM   11182 C CB  . THR H 4 21  ? -22.282 21.903  17.562  1.00 66.69  ? 20  THR I CB  1 
ATOM   11183 O OG1 . THR H 4 21  ? -23.172 20.871  17.994  1.00 68.65  ? 20  THR I OG1 1 
ATOM   11184 C CG2 . THR H 4 21  ? -21.301 21.406  16.520  1.00 65.62  ? 20  THR I CG2 1 
ATOM   11185 N N   . LEU H 4 22  ? -19.337 23.302  18.785  1.00 62.69  ? 21  LEU I N   1 
ATOM   11186 C CA  . LEU H 4 22  ? -18.282 24.304  18.501  1.00 60.95  ? 21  LEU I CA  1 
ATOM   11187 C C   . LEU H 4 22  ? -17.647 23.956  17.159  1.00 60.10  ? 21  LEU I C   1 
ATOM   11188 O O   . LEU H 4 22  ? -17.333 22.780  16.957  1.00 59.95  ? 21  LEU I O   1 
ATOM   11189 C CB  . LEU H 4 22  ? -17.249 24.258  19.627  1.00 60.27  ? 21  LEU I CB  1 
ATOM   11190 C CG  . LEU H 4 22  ? -17.727 24.795  20.973  1.00 60.97  ? 21  LEU I CG  1 
ATOM   11191 C CD1 . LEU H 4 22  ? -16.555 24.984  21.918  1.00 60.11  ? 21  LEU I CD1 1 
ATOM   11192 C CD2 . LEU H 4 22  ? -18.485 26.100  20.795  1.00 61.10  ? 21  LEU I CD2 1 
ATOM   11193 N N   . GLU H 4 23  ? -17.430 24.945  16.295  1.00 59.52  ? 22  GLU I N   1 
ATOM   11194 C CA  . GLU H 4 23  ? -16.953 24.623  14.930  1.00 58.98  ? 22  GLU I CA  1 
ATOM   11195 C C   . GLU H 4 23  ? -15.520 25.079  14.702  1.00 57.45  ? 22  GLU I C   1 
ATOM   11196 O O   . GLU H 4 23  ? -15.328 26.276  14.554  1.00 56.71  ? 22  GLU I O   1 
ATOM   11197 C CB  . GLU H 4 23  ? -17.847 25.307  13.900  1.00 59.13  ? 22  GLU I CB  1 
ATOM   11198 C CG  . GLU H 4 23  ? -19.305 25.368  14.314  1.00 60.66  ? 22  GLU I CG  1 
ATOM   11199 C CD  . GLU H 4 23  ? -20.108 24.117  14.005  1.00 62.14  ? 22  GLU I CD  1 
ATOM   11200 O OE1 . GLU H 4 23  ? -19.515 23.138  13.514  1.00 62.01  ? 22  GLU I OE1 1 
ATOM   11201 O OE2 . GLU H 4 23  ? -21.329 24.128  14.250  1.00 63.53  ? 22  GLU I OE2 1 
ATOM   11202 N N   . CYS H 4 24  ? -14.571 24.149  14.665  1.00 57.10  ? 23  CYS I N   1 
ATOM   11203 C CA  . CYS H 4 24  ? -13.186 24.512  14.284  1.00 55.82  ? 23  CYS I CA  1 
ATOM   11204 C C   . CYS H 4 24  ? -12.986 23.986  12.866  1.00 55.82  ? 23  CYS I C   1 
ATOM   11205 O O   . CYS H 4 24  ? -13.559 22.937  12.558  1.00 56.76  ? 23  CYS I O   1 
ATOM   11206 C CB  . CYS H 4 24  ? -12.145 23.884  15.192  1.00 55.49  ? 23  CYS I CB  1 
ATOM   11207 S SG  . CYS H 4 24  ? -10.485 23.943  14.481  1.00 54.25  ? 23  CYS I SG  1 
ATOM   11208 N N   . SER H 4 25  ? -12.252 24.710  12.027  1.00 54.90  ? 24  SER I N   1 
ATOM   11209 C CA  . SER H 4 25  ? -12.094 24.299  10.613  1.00 55.03  ? 24  SER I CA  1 
ATOM   11210 C C   . SER H 4 25  ? -10.750 24.797  10.092  1.00 53.97  ? 24  SER I C   1 
ATOM   11211 O O   . SER H 4 25  ? -10.301 25.834  10.578  1.00 53.24  ? 24  SER I O   1 
ATOM   11212 C CB  . SER H 4 25  ? -13.216 24.834  9.784   1.00 55.71  ? 24  SER I CB  1 
ATOM   11213 O OG  . SER H 4 25  ? -14.478 24.471  10.323  1.00 56.82  ? 24  SER I OG  1 
ATOM   11214 N N   . GLN H 4 26  ? -10.144 24.084  9.143   1.00 53.99  ? 25  GLN I N   1 
ATOM   11215 C CA  . GLN H 4 26  ? -8.903  24.577  8.558   1.00 53.19  ? 25  GLN I CA  1 
ATOM   11216 C C   . GLN H 4 26  ? -8.681  24.002  7.162   1.00 53.61  ? 25  GLN I C   1 
ATOM   11217 O O   . GLN H 4 26  ? -9.124  22.894  6.847   1.00 54.35  ? 25  GLN I O   1 
ATOM   11218 C CB  . GLN H 4 26  ? -7.691  24.250  9.420   1.00 52.47  ? 25  GLN I CB  1 
ATOM   11219 C CG  . GLN H 4 26  ? -7.432  22.746  9.522   1.00 52.83  ? 25  GLN I CG  1 
ATOM   11220 C CD  . GLN H 4 26  ? -6.556  22.105  8.459   1.00 52.79  ? 25  GLN I CD  1 
ATOM   11221 O OE1 . GLN H 4 26  ? -5.644  22.714  7.900   1.00 52.28  ? 25  GLN I OE1 1 
ATOM   11222 N NE2 . GLN H 4 26  ? -6.788  20.819  8.225   1.00 53.42  ? 25  GLN I NE2 1 
ATOM   11223 N N   . THR H 4 27  ? -7.985  24.781  6.314   1.00 53.24  ? 26  THR I N   1 
ATOM   11224 C CA  . THR H 4 27  ? -8.019  24.520  4.880   1.00 53.87  ? 26  THR I CA  1 
ATOM   11225 C C   . THR H 4 27  ? -6.613  24.336  4.333   1.00 53.45  ? 26  THR I C   1 
ATOM   11226 O O   . THR H 4 27  ? -6.350  24.708  3.212   1.00 53.74  ? 26  THR I O   1 
ATOM   11227 C CB  . THR H 4 27  ? -8.753  25.622  4.107   1.00 54.26  ? 26  THR I CB  1 
ATOM   11228 O OG1 . THR H 4 27  ? -8.008  26.807  4.396   1.00 53.43  ? 26  THR I OG1 1 
ATOM   11229 C CG2 . THR H 4 27  ? -10.218 25.749  4.473   1.00 54.91  ? 26  THR I CG2 1 
ATOM   11230 N N   . MET H 4 28  ? -5.718  23.830  5.177   1.00 52.89  ? 27  MET I N   1 
ATOM   11231 C CA  . MET H 4 28  ? -4.305  23.663  4.759   1.00 52.61  ? 27  MET I CA  1 
ATOM   11232 C C   . MET H 4 28  ? -3.986  22.174  4.636   1.00 52.96  ? 27  MET I C   1 
ATOM   11233 O O   . MET H 4 28  ? -2.803  21.838  4.499   1.00 52.73  ? 27  MET I O   1 
ATOM   11234 C CB  . MET H 4 28  ? -3.368  24.291  5.790   1.00 51.74  ? 27  MET I CB  1 
ATOM   11235 C CG  . MET H 4 28  ? -3.860  25.617  6.316   1.00 51.41  ? 27  MET I CG  1 
ATOM   11236 S SD  . MET H 4 28  ? -2.858  26.177  7.706   1.00 50.57  ? 27  MET I SD  1 
ATOM   11237 C CE  . MET H 4 28  ? -4.044  26.018  9.040   1.00 50.31  ? 27  MET I CE  1 
ATOM   11238 N N   . GLY H 4 29  ? -5.011  21.327  4.690   1.00 53.55  ? 28  GLY I N   1 
ATOM   11239 C CA  . GLY H 4 29  ? -4.796  19.879  4.562   1.00 53.95  ? 28  GLY I CA  1 
ATOM   11240 C C   . GLY H 4 29  ? -4.002  19.358  5.737   1.00 53.25  ? 28  GLY I C   1 
ATOM   11241 O O   . GLY H 4 29  ? -3.198  18.440  5.550   1.00 53.28  ? 28  GLY I O   1 
ATOM   11242 N N   . HIS H 4 30  ? -4.209  19.959  6.902   1.00 52.68  ? 29  HIS I N   1 
ATOM   11243 C CA  . HIS H 4 30  ? -3.529  19.488  8.129   1.00 52.33  ? 29  HIS I CA  1 
ATOM   11244 C C   . HIS H 4 30  ? -4.330  18.305  8.664   1.00 53.04  ? 29  HIS I C   1 
ATOM   11245 O O   . HIS H 4 30  ? -5.553  18.419  8.853   1.00 53.65  ? 29  HIS I O   1 
ATOM   11246 C CB  . HIS H 4 30  ? -3.411  20.629  9.142   1.00 51.73  ? 29  HIS I CB  1 
ATOM   11247 C CG  . HIS H 4 30  ? -2.312  21.590  8.863   1.00 51.09  ? 29  HIS I CG  1 
ATOM   11248 N ND1 . HIS H 4 30  ? -2.011  22.625  9.719   1.00 50.60  ? 29  HIS I ND1 1 
ATOM   11249 C CD2 . HIS H 4 30  ? -1.445  21.678  7.853   1.00 50.99  ? 29  HIS I CD2 1 
ATOM   11250 C CE1 . HIS H 4 30  ? -0.991  23.310  9.229   1.00 50.24  ? 29  HIS I CE1 1 
ATOM   11251 N NE2 . HIS H 4 30  ? -0.635  22.754  8.095   1.00 50.49  ? 29  HIS I NE2 1 
ATOM   11252 N N   . ASP H 4 31  ? -3.644  17.192  8.898   1.00 53.03  ? 30  ASP I N   1 
ATOM   11253 C CA  . ASP H 4 31  ? -4.319  15.979  9.415   1.00 53.73  ? 30  ASP I CA  1 
ATOM   11254 C C   . ASP H 4 31  ? -4.387  16.082  10.936  1.00 53.62  ? 30  ASP I C   1 
ATOM   11255 O O   . ASP H 4 31  ? -5.447  15.777  11.503  1.00 54.32  ? 30  ASP I O   1 
ATOM   11256 C CB  . ASP H 4 31  ? -3.568  14.730  8.959   1.00 53.87  ? 30  ASP I CB  1 
ATOM   11257 C CG  . ASP H 4 31  ? -3.447  14.596  7.454   1.00 54.26  ? 30  ASP I CG  1 
ATOM   11258 O OD1 . ASP H 4 31  ? -4.446  14.862  6.766   1.00 54.94  ? 30  ASP I OD1 1 
ATOM   11259 O OD2 . ASP H 4 31  ? -2.357  14.217  6.990   1.00 53.98  ? 30  ASP I OD2 1 
ATOM   11260 N N   . LYS H 4 32  ? -3.292  16.521  11.553  1.00 52.89  ? 31  LYS I N   1 
ATOM   11261 C CA  . LYS H 4 32  ? -3.235  16.630  13.031  1.00 52.89  ? 31  LYS I CA  1 
ATOM   11262 C C   . LYS H 4 32  ? -3.975  17.885  13.501  1.00 52.75  ? 31  LYS I C   1 
ATOM   11263 O O   . LYS H 4 32  ? -3.557  18.986  13.128  1.00 52.16  ? 31  LYS I O   1 
ATOM   11264 C CB  . LYS H 4 32  ? -1.777  16.623  13.493  1.00 52.31  ? 31  LYS I CB  1 
ATOM   11265 C CG  . LYS H 4 32  ? -1.054  15.290  13.389  1.00 52.51  ? 31  LYS I CG  1 
ATOM   11266 C CD  . LYS H 4 32  ? 0.416   15.414  13.713  1.00 51.94  ? 31  LYS I CD  1 
ATOM   11267 C CE  . LYS H 4 32  ? 1.168   14.109  13.580  1.00 52.11  ? 31  LYS I CE  1 
ATOM   11268 N NZ  . LYS H 4 32  ? 0.995   13.508  12.238  1.00 52.33  ? 31  LYS I NZ  1 
ATOM   11269 N N   . MET H 4 33  ? -5.025  17.708  14.299  1.00 53.38  ? 32  MET I N   1 
ATOM   11270 C CA  . MET H 4 33  ? -5.806  18.835  14.861  1.00 53.37  ? 32  MET I CA  1 
ATOM   11271 C C   . MET H 4 33  ? -5.976  18.605  16.367  1.00 53.87  ? 32  MET I C   1 
ATOM   11272 O O   . MET H 4 33  ? -5.862  17.445  16.778  1.00 54.48  ? 32  MET I O   1 
ATOM   11273 C CB  . MET H 4 33  ? -7.161  18.960  14.165  1.00 53.99  ? 32  MET I CB  1 
ATOM   11274 C CG  . MET H 4 33  ? -7.086  19.686  12.845  1.00 53.55  ? 32  MET I CG  1 
ATOM   11275 S SD  . MET H 4 33  ? -8.684  19.697  12.017  1.00 54.52  ? 32  MET I SD  1 
ATOM   11276 C CE  . MET H 4 33  ? -9.237  21.360  12.382  1.00 54.28  ? 32  MET I CE  1 
ATOM   11277 N N   . TYR H 4 34  ? -6.234  19.653  17.156  1.00 53.72  ? 33  TYR I N   1 
ATOM   11278 C CA  . TYR H 4 34  ? -6.263  19.600  18.608  1.00 54.16  ? 33  TYR I CA  1 
ATOM   11279 C C   . TYR H 4 34  ? -7.343  20.525  19.173  1.00 54.53  ? 33  TYR I C   1 
ATOM   11280 O O   . TYR H 4 34  ? -7.723  21.489  18.524  1.00 54.11  ? 33  TYR I O   1 
ATOM   11281 C CB  . TYR H 4 34  ? -4.922  20.122  19.112  1.00 53.42  ? 33  TYR I CB  1 
ATOM   11282 C CG  . TYR H 4 34  ? -3.683  19.652  18.373  1.00 52.82  ? 33  TYR I CG  1 
ATOM   11283 C CD1 . TYR H 4 34  ? -3.355  20.075  17.099  1.00 52.18  ? 33  TYR I CD1 1 
ATOM   11284 C CD2 . TYR H 4 34  ? -2.810  18.806  19.006  1.00 53.01  ? 33  TYR I CD2 1 
ATOM   11285 C CE1 . TYR H 4 34  ? -2.214  19.631  16.465  1.00 51.78  ? 33  TYR I CE1 1 
ATOM   11286 C CE2 . TYR H 4 34  ? -1.666  18.353  18.380  1.00 52.55  ? 33  TYR I CE2 1 
ATOM   11287 C CZ  . TYR H 4 34  ? -1.360  18.770  17.110  1.00 51.94  ? 33  TYR I CZ  1 
ATOM   11288 O OH  . TYR H 4 34  ? -0.205  18.327  16.569  1.00 51.61  ? 33  TYR I OH  1 
ATOM   11289 N N   . TRP H 4 35  ? -7.685  20.300  20.442  1.00 55.37  ? 34  TRP I N   1 
ATOM   11290 C CA  . TRP H 4 35  ? -8.649  21.167  21.159  1.00 55.77  ? 34  TRP I CA  1 
ATOM   11291 C C   . TRP H 4 35  ? -8.135  21.374  22.591  1.00 55.96  ? 34  TRP I C   1 
ATOM   11292 O O   . TRP H 4 35  ? -7.910  20.361  23.271  1.00 56.62  ? 34  TRP I O   1 
ATOM   11293 C CB  . TRP H 4 35  ? -10.027 20.500  21.186  1.00 57.04  ? 34  TRP I CB  1 
ATOM   11294 C CG  . TRP H 4 35  ? -10.990 20.898  20.100  1.00 57.11  ? 34  TRP I CG  1 
ATOM   11295 C CD1 . TRP H 4 35  ? -11.370 20.138  19.035  1.00 57.47  ? 34  TRP I CD1 1 
ATOM   11296 C CD2 . TRP H 4 35  ? -11.743 22.126  20.005  1.00 57.03  ? 34  TRP I CD2 1 
ATOM   11297 N NE1 . TRP H 4 35  ? -12.286 20.810  18.273  1.00 57.67  ? 34  TRP I NE1 1 
ATOM   11298 C CE2 . TRP H 4 35  ? -12.538 22.029  18.843  1.00 57.38  ? 34  TRP I CE2 1 
ATOM   11299 C CE3 . TRP H 4 35  ? -11.819 23.290  20.776  1.00 56.75  ? 34  TRP I CE3 1 
ATOM   11300 C CZ2 . TRP H 4 35  ? -13.392 23.051  18.438  1.00 57.46  ? 34  TRP I CZ2 1 
ATOM   11301 C CZ3 . TRP H 4 35  ? -12.665 24.298  20.373  1.00 56.75  ? 34  TRP I CZ3 1 
ATOM   11302 C CH2 . TRP H 4 35  ? -13.442 24.178  19.224  1.00 57.12  ? 34  TRP I CH2 1 
ATOM   11303 N N   . TYR H 4 36  ? -7.893  22.615  23.023  1.00 55.52  ? 35  TYR I N   1 
ATOM   11304 C CA  . TYR H 4 36  ? -7.513  22.906  24.396  1.00 55.93  ? 35  TYR I CA  1 
ATOM   11305 C C   . TYR H 4 36  ? -8.609  23.673  25.133  1.00 56.63  ? 35  TYR I C   1 
ATOM   11306 O O   . TYR H 4 36  ? -9.468  24.321  24.534  1.00 56.48  ? 35  TYR I O   1 
ATOM   11307 C CB  . TYR H 4 36  ? -6.277  23.790  24.403  1.00 54.94  ? 35  TYR I CB  1 
ATOM   11308 C CG  . TYR H 4 36  ? -5.039  23.122  23.848  1.00 54.35  ? 35  TYR I CG  1 
ATOM   11309 C CD1 . TYR H 4 36  ? -4.892  22.840  22.508  1.00 53.71  ? 35  TYR I CD1 1 
ATOM   11310 C CD2 . TYR H 4 36  ? -4.015  22.768  24.702  1.00 54.57  ? 35  TYR I CD2 1 
ATOM   11311 C CE1 . TYR H 4 36  ? -3.752  22.235  22.025  1.00 53.25  ? 35  TYR I CE1 1 
ATOM   11312 C CE2 . TYR H 4 36  ? -2.859  22.171  24.231  1.00 54.11  ? 35  TYR I CE2 1 
ATOM   11313 C CZ  . TYR H 4 36  ? -2.719  21.917  22.886  1.00 53.43  ? 35  TYR I CZ  1 
ATOM   11314 O OH  . TYR H 4 36  ? -1.559  21.346  22.460  1.00 53.05  ? 35  TYR I OH  1 
ATOM   11315 N N   . GLN H 4 37  ? -8.527  23.592  26.462  1.00 57.46  ? 36  GLN I N   1 
ATOM   11316 C CA  . GLN H 4 37  ? -9.473  24.334  27.327  1.00 58.23  ? 36  GLN I CA  1 
ATOM   11317 C C   . GLN H 4 37  ? -8.639  25.185  28.281  1.00 58.12  ? 36  GLN I C   1 
ATOM   11318 O O   . GLN H 4 37  ? -7.629  24.672  28.785  1.00 58.22  ? 36  GLN I O   1 
ATOM   11319 C CB  . GLN H 4 37  ? -10.366 23.370  28.099  1.00 59.80  ? 36  GLN I CB  1 
ATOM   11320 C CG  . GLN H 4 37  ? -11.317 24.059  29.062  1.00 60.89  ? 36  GLN I CG  1 
ATOM   11321 C CD  . GLN H 4 37  ? -12.085 23.064  29.895  1.00 62.61  ? 36  GLN I CD  1 
ATOM   11322 O OE1 . GLN H 4 37  ? -11.967 21.854  29.721  1.00 63.70  ? 36  GLN I OE1 1 
ATOM   11323 N NE2 . GLN H 4 37  ? -12.882 23.574  30.819  1.00 62.96  ? 36  GLN I NE2 1 
ATOM   11324 N N   . GLN H 4 38  ? -9.027  26.438  28.490  1.00 57.91  ? 37  GLN I N   1 
ATOM   11325 C CA  . GLN H 4 38  ? -8.322  27.377  29.360  1.00 57.82  ? 37  GLN I CA  1 
ATOM   11326 C C   . GLN H 4 38  ? -9.335  28.132  30.234  1.00 58.73  ? 37  GLN I C   1 
ATOM   11327 O O   . GLN H 4 38  ? -10.031 29.024  29.738  1.00 58.31  ? 37  GLN I O   1 
ATOM   11328 C CB  . GLN H 4 38  ? -7.498  28.360  28.506  1.00 56.39  ? 37  GLN I CB  1 
ATOM   11329 C CG  . GLN H 4 38  ? -6.622  29.318  29.315  1.00 56.30  ? 37  GLN I CG  1 
ATOM   11330 C CD  . GLN H 4 38  ? -5.976  30.316  28.384  1.00 55.04  ? 37  GLN I CD  1 
ATOM   11331 O OE1 . GLN H 4 38  ? -6.589  30.770  27.421  1.00 54.42  ? 37  GLN I OE1 1 
ATOM   11332 N NE2 . GLN H 4 38  ? -4.722  30.661  28.642  1.00 54.75  ? 37  GLN I NE2 1 
ATOM   11333 N N   . ASP H 4 39  ? -9.382  27.815  31.523  1.00 60.04  ? 38  ASP I N   1 
ATOM   11334 C CA  . ASP H 4 39  ? -10.267 28.605  32.412  1.00 60.99  ? 38  ASP I CA  1 
ATOM   11335 C C   . ASP H 4 39  ? -9.463  29.815  32.894  1.00 60.43  ? 38  ASP I C   1 
ATOM   11336 O O   . ASP H 4 39  ? -8.268  29.646  33.151  1.00 60.04  ? 38  ASP I O   1 
ATOM   11337 C CB  . ASP H 4 39  ? -10.815 27.752  33.554  1.00 62.85  ? 38  ASP I CB  1 
ATOM   11338 C CG  . ASP H 4 39  ? -11.864 26.752  33.106  1.00 63.51  ? 38  ASP I CG  1 
ATOM   11339 O OD1 . ASP H 4 39  ? -11.502 25.826  32.362  1.00 62.84  ? 38  ASP I OD1 1 
ATOM   11340 O OD2 . ASP H 4 39  ? -13.035 26.917  33.492  1.00 64.72  ? 38  ASP I OD2 1 
ATOM   11341 N N   . PRO H 4 40  ? -10.039 31.032  32.976  1.00 60.32  ? 39  PRO I N   1 
ATOM   11342 C CA  . PRO H 4 40  ? -9.241  32.204  33.390  1.00 59.88  ? 39  PRO I CA  1 
ATOM   11343 C C   . PRO H 4 40  ? -8.387  31.595  34.519  1.00 60.87  ? 39  PRO I C   1 
ATOM   11344 O O   . PRO H 4 40  ? -8.915  30.812  35.310  1.00 62.34  ? 39  PRO I O   1 
ATOM   11345 C CB  . PRO H 4 40  ? -10.346 33.225  33.721  1.00 60.32  ? 39  PRO I CB  1 
ATOM   11346 C CG  . PRO H 4 40  ? -11.508 32.845  32.784  1.00 60.16  ? 39  PRO I CG  1 
ATOM   11347 C CD  . PRO H 4 40  ? -11.467 31.335  32.723  1.00 60.71  ? 39  PRO I CD  1 
ATOM   11348 N N   . GLY H 4 41  ? -7.074  31.824  34.506  1.00 60.27  ? 40  GLY I N   1 
ATOM   11349 C CA  . GLY H 4 41  ? -6.208  31.203  35.529  1.00 61.37  ? 40  GLY I CA  1 
ATOM   11350 C C   . GLY H 4 41  ? -5.822  29.737  35.447  1.00 61.68  ? 40  GLY I C   1 
ATOM   11351 O O   . GLY H 4 41  ? -4.612  29.452  35.451  1.00 61.40  ? 40  GLY I O   1 
ATOM   11352 N N   . MET H 4 42  ? -6.807  28.837  35.378  1.00 62.33  ? 41  MET I N   1 
ATOM   11353 C CA  . MET H 4 42  ? -6.532  27.394  35.130  1.00 62.47  ? 41  MET I CA  1 
ATOM   11354 C C   . MET H 4 42  ? -5.647  27.244  33.890  1.00 60.82  ? 41  MET I C   1 
ATOM   11355 O O   . MET H 4 42  ? -5.966  27.868  32.865  1.00 59.74  ? 41  MET I O   1 
ATOM   11356 C CB  . MET H 4 42  ? -7.828  26.613  34.911  1.00 63.30  ? 41  MET I CB  1 
ATOM   11357 C CG  . MET H 4 42  ? -7.607  25.117  34.779  1.00 62.75  ? 41  MET I CG  1 
ATOM   11358 S SD  . MET H 4 42  ? -9.010  24.228  34.060  1.00 64.27  ? 41  MET I SD  1 
ATOM   11359 C CE  . MET H 4 42  ? -8.535  24.205  32.332  1.00 66.22  ? 41  MET I CE  1 
ATOM   11360 N N   . GLU H 4 43  ? -4.611  26.407  33.960  1.00 60.73  ? 42  GLU I N   1 
ATOM   11361 C CA  . GLU H 4 43  ? -3.648  26.291  32.830  1.00 59.29  ? 42  GLU I CA  1 
ATOM   11362 C C   . GLU H 4 43  ? -4.323  25.719  31.580  1.00 58.66  ? 42  GLU I C   1 
ATOM   11363 O O   . GLU H 4 43  ? -5.445  25.195  31.692  1.00 59.49  ? 42  GLU I O   1 
ATOM   11364 C CB  . GLU H 4 43  ? -2.438  25.447  33.234  1.00 59.40  ? 42  GLU I CB  1 
ATOM   11365 C CG  . GLU H 4 43  ? -2.802  24.142  33.900  1.00 60.25  ? 42  GLU I CG  1 
ATOM   11366 C CD  . GLU H 4 43  ? -2.803  24.177  35.416  1.00 61.98  ? 42  GLU I CD  1 
ATOM   11367 O OE1 . GLU H 4 43  ? -3.847  24.535  35.994  1.00 62.64  ? 42  GLU I OE1 1 
ATOM   11368 O OE2 . GLU H 4 43  ? -1.761  23.845  36.010  1.00 62.78  ? 42  GLU I OE2 1 
ATOM   11369 N N   . LEU H 4 44  ? -3.642  25.818  30.434  1.00 57.33  ? 43  LEU I N   1 
ATOM   11370 C CA  . LEU H 4 44  ? -4.206  25.304  29.158  1.00 56.69  ? 43  LEU I CA  1 
ATOM   11371 C C   . LEU H 4 44  ? -4.137  23.785  29.180  1.00 57.28  ? 43  LEU I C   1 
ATOM   11372 O O   . LEU H 4 44  ? -3.060  23.242  29.468  1.00 57.30  ? 43  LEU I O   1 
ATOM   11373 C CB  . LEU H 4 44  ? -3.425  25.870  27.973  1.00 55.30  ? 43  LEU I CB  1 
ATOM   11374 C CG  . LEU H 4 44  ? -3.996  27.156  27.377  1.00 54.66  ? 43  LEU I CG  1 
ATOM   11375 C CD1 . LEU H 4 44  ? -2.900  28.179  27.125  1.00 53.99  ? 43  LEU I CD1 1 
ATOM   11376 C CD2 . LEU H 4 44  ? -4.766  26.870  26.099  1.00 54.04  ? 43  LEU I CD2 1 
ATOM   11377 N N   . HIS H 4 45  ? -5.248  23.142  28.853  1.00 57.93  ? 44  HIS I N   1 
ATOM   11378 C CA  . HIS H 4 45  ? -5.289  21.672  28.973  1.00 58.61  ? 44  HIS I CA  1 
ATOM   11379 C C   . HIS H 4 45  ? -5.786  21.017  27.695  1.00 58.02  ? 44  HIS I C   1 
ATOM   11380 O O   . HIS H 4 45  ? -6.948  21.241  27.317  1.00 58.04  ? 44  HIS I O   1 
ATOM   11381 C CB  . HIS H 4 45  ? -6.280  21.291  30.068  1.00 60.24  ? 44  HIS I CB  1 
ATOM   11382 C CG  . HIS H 4 45  ? -5.711  21.298  31.442  1.00 61.05  ? 44  HIS I CG  1 
ATOM   11383 N ND1 . HIS H 4 45  ? -6.477  21.116  32.569  1.00 60.45  ? 44  HIS I ND1 1 
ATOM   11384 C CD2 . HIS H 4 45  ? -4.456  21.464  31.869  1.00 62.64  ? 44  HIS I CD2 1 
ATOM   11385 C CE1 . HIS H 4 45  ? -5.701  21.189  33.636  1.00 61.61  ? 44  HIS I CE1 1 
ATOM   11386 N NE2 . HIS H 4 45  ? -4.468  21.389  33.234  1.00 62.94  ? 44  HIS I NE2 1 
ATOM   11387 N N   . LEU H 4 46  ? -4.931  20.233  27.045  1.00 57.60  ? 45  LEU I N   1 
ATOM   11388 C CA  . LEU H 4 46  ? -5.404  19.443  25.916  1.00 57.41  ? 45  LEU I CA  1 
ATOM   11389 C C   . LEU H 4 46  ? -6.575  18.553  26.350  1.00 58.79  ? 45  LEU I C   1 
ATOM   11390 O O   . LEU H 4 46  ? -6.475  17.814  27.345  1.00 59.85  ? 45  LEU I O   1 
ATOM   11391 C CB  . LEU H 4 46  ? -4.243  18.586  25.378  1.00 56.89  ? 45  LEU I CB  1 
ATOM   11392 C CG  . LEU H 4 46  ? -4.547  17.790  24.099  1.00 56.62  ? 45  LEU I CG  1 
ATOM   11393 C CD1 . LEU H 4 46  ? -4.999  18.725  22.988  1.00 55.77  ? 45  LEU I CD1 1 
ATOM   11394 C CD2 . LEU H 4 46  ? -3.351  16.981  23.610  1.00 56.15  ? 45  LEU I CD2 1 
ATOM   11395 N N   . ILE H 4 47  ? -7.678  18.613  25.589  1.00 58.89  ? 46  ILE I N   1 
ATOM   11396 C CA  . ILE H 4 47  ? -8.827  17.771  25.881  1.00 60.31  ? 46  ILE I CA  1 
ATOM   11397 C C   . ILE H 4 47  ? -9.076  16.765  24.773  1.00 60.33  ? 46  ILE I C   1 
ATOM   11398 O O   . ILE H 4 47  ? -9.565  15.691  25.064  1.00 61.53  ? 46  ILE I O   1 
ATOM   11399 C CB  . ILE H 4 47  ? -10.102 18.588  26.134  1.00 60.92  ? 46  ILE I CB  1 
ATOM   11400 C CG1 . ILE H 4 47  ? -10.351 19.586  25.001  1.00 59.77  ? 46  ILE I CG1 1 
ATOM   11401 C CG2 . ILE H 4 47  ? -10.023 19.244  27.513  1.00 61.48  ? 46  ILE I CG2 1 
ATOM   11402 C CD1 . ILE H 4 47  ? -11.689 20.273  25.054  1.00 60.42  ? 46  ILE I CD1 1 
ATOM   11403 N N   . HIS H 4 48  ? -8.807  17.103  23.517  1.00 59.19  ? 47  HIS I N   1 
ATOM   11404 C CA  . HIS H 4 48  ? -9.062  16.171  22.422  1.00 59.30  ? 47  HIS I CA  1 
ATOM   11405 C C   . HIS H 4 48  ? -8.011  16.391  21.351  1.00 57.90  ? 47  HIS I C   1 
ATOM   11406 O O   . HIS H 4 48  ? -7.486  17.488  21.243  1.00 56.92  ? 47  HIS I O   1 
ATOM   11407 C CB  . HIS H 4 48  ? -10.445 16.362  21.794  1.00 59.92  ? 47  HIS I CB  1 
ATOM   11408 C CG  . HIS H 4 48  ? -11.573 15.913  22.648  1.00 61.56  ? 47  HIS I CG  1 
ATOM   11409 N ND1 . HIS H 4 48  ? -11.817 14.574  22.858  1.00 62.76  ? 47  HIS I ND1 1 
ATOM   11410 C CD2 . HIS H 4 48  ? -12.559 16.580  23.263  1.00 62.33  ? 47  HIS I CD2 1 
ATOM   11411 C CE1 . HIS H 4 48  ? -12.905 14.448  23.607  1.00 64.27  ? 47  HIS I CE1 1 
ATOM   11412 N NE2 . HIS H 4 48  ? -13.379 15.654  23.846  1.00 64.03  ? 47  HIS I NE2 1 
ATOM   11413 N N   . TYR H 4 49  ? -7.694  15.350  20.575  1.00 57.91  ? 48  TYR I N   1 
ATOM   11414 C CA  . TYR H 4 49  ? -6.803  15.559  19.448  1.00 56.75  ? 48  TYR I CA  1 
ATOM   11415 C C   . TYR H 4 49  ? -7.121  14.521  18.391  1.00 57.14  ? 48  TYR I C   1 
ATOM   11416 O O   . TYR H 4 49  ? -7.884  13.622  18.670  1.00 58.28  ? 48  TYR I O   1 
ATOM   11417 C CB  . TYR H 4 49  ? -5.327  15.639  19.866  1.00 55.98  ? 48  TYR I CB  1 
ATOM   11418 C CG  . TYR H 4 49  ? -4.631  14.326  20.173  1.00 56.39  ? 48  TYR I CG  1 
ATOM   11419 C CD1 . TYR H 4 49  ? -4.776  13.693  21.398  1.00 57.37  ? 48  TYR I CD1 1 
ATOM   11420 C CD2 . TYR H 4 49  ? -3.821  13.727  19.222  1.00 55.86  ? 48  TYR I CD2 1 
ATOM   11421 C CE1 . TYR H 4 49  ? -4.100  12.521  21.677  1.00 57.76  ? 48  TYR I CE1 1 
ATOM   11422 C CE2 . TYR H 4 49  ? -3.152  12.549  19.480  1.00 56.21  ? 48  TYR I CE2 1 
ATOM   11423 C CZ  . TYR H 4 49  ? -3.300  11.938  20.706  1.00 57.15  ? 48  TYR I CZ  1 
ATOM   11424 O OH  . TYR H 4 49  ? -2.666  10.743  20.919  1.00 57.56  ? 48  TYR I OH  1 
ATOM   11425 N N   . SER H 4 50  ? -6.571  14.706  17.185  1.00 56.31  ? 49  SER I N   1 
ATOM   11426 C CA  . SER H 4 50  ? -6.861  13.834  16.058  1.00 56.69  ? 49  SER I CA  1 
ATOM   11427 C C   . SER H 4 50  ? -5.648  13.702  15.144  1.00 55.79  ? 49  SER I C   1 
ATOM   11428 O O   . SER H 4 50  ? -4.919  14.669  14.967  1.00 54.84  ? 49  SER I O   1 
ATOM   11429 C CB  . SER H 4 50  ? -8.059  14.305  15.287  1.00 57.11  ? 49  SER I CB  1 
ATOM   11430 O OG  . SER H 4 50  ? -8.150  13.616  14.039  1.00 57.36  ? 49  SER I OG  1 
ATOM   11431 N N   . TYR H 4 51  ? -5.457  12.499  14.567  1.00 56.20  ? 50  TYR I N   1 
ATOM   11432 C CA  . TYR H 4 51  ? -4.317  12.215  13.708  1.00 55.53  ? 50  TYR I CA  1 
ATOM   11433 C C   . TYR H 4 51  ? -4.637  12.430  12.239  1.00 55.49  ? 50  TYR I C   1 
ATOM   11434 O O   . TYR H 4 51  ? -3.729  12.557  11.425  1.00 54.89  ? 50  TYR I O   1 
ATOM   11435 C CB  . TYR H 4 51  ? -3.910  10.761  13.914  1.00 56.07  ? 50  TYR I CB  1 
ATOM   11436 C CG  . TYR H 4 51  ? -2.979  10.592  15.094  1.00 55.82  ? 50  TYR I CG  1 
ATOM   11437 C CD1 . TYR H 4 51  ? -1.634  10.893  14.969  1.00 54.94  ? 50  TYR I CD1 1 
ATOM   11438 C CD2 . TYR H 4 51  ? -3.458  10.161  16.314  1.00 56.60  ? 50  TYR I CD2 1 
ATOM   11439 C CE1 . TYR H 4 51  ? -0.772  10.767  16.031  1.00 54.82  ? 50  TYR I CE1 1 
ATOM   11440 C CE2 . TYR H 4 51  ? -2.605  10.001  17.385  1.00 56.51  ? 50  TYR I CE2 1 
ATOM   11441 C CZ  . TYR H 4 51  ? -1.257  10.335  17.258  1.00 55.60  ? 50  TYR I CZ  1 
ATOM   11442 O OH  . TYR H 4 51  ? -0.371  10.245  18.332  1.00 55.59  ? 50  TYR I OH  1 
ATOM   11443 N N   . GLY H 4 52  ? -5.935  12.471  11.954  1.00 56.28  ? 51  GLY I N   1 
ATOM   11444 C CA  . GLY H 4 52  ? -6.462  12.418  10.611  1.00 56.66  ? 51  GLY I CA  1 
ATOM   11445 C C   . GLY H 4 52  ? -7.947  12.078  10.652  1.00 57.91  ? 51  GLY I C   1 
ATOM   11446 O O   . GLY H 4 52  ? -8.578  12.106  11.695  1.00 58.37  ? 51  GLY I O   1 
ATOM   11447 N N   . VAL H 4 53  ? -8.509  11.757  9.502   1.00 58.59  ? 52  VAL I N   1 
ATOM   11448 C CA  . VAL H 4 53  ? -9.933  11.477  9.431   1.00 59.93  ? 52  VAL I CA  1 
ATOM   11449 C C   . VAL H 4 53  ? -10.209 10.202  10.213  1.00 60.90  ? 52  VAL I C   1 
ATOM   11450 O O   . VAL H 4 53  ? -9.400  9.277   10.139  1.00 60.78  ? 52  VAL I O   1 
ATOM   11451 C CB  . VAL H 4 53  ? -10.406 11.314  7.975   1.00 60.63  ? 52  VAL I CB  1 
ATOM   11452 C CG1 . VAL H 4 53  ? -11.857 10.854  7.912   1.00 62.25  ? 52  VAL I CG1 1 
ATOM   11453 C CG2 . VAL H 4 53  ? -10.171 12.577  7.164   1.00 59.84  ? 52  VAL I CG2 1 
ATOM   11454 N N   . ASN H 4 54  ? -11.348 10.220  10.936  1.00 61.92  ? 53  ASN I N   1 
ATOM   11455 C CA  . ASN H 4 54  ? -11.834 9.147   11.811  1.00 63.13  ? 53  ASN I CA  1 
ATOM   11456 C C   . ASN H 4 54  ? -10.911 8.784   12.986  1.00 62.57  ? 53  ASN I C   1 
ATOM   11457 O O   . ASN H 4 54  ? -11.120 7.730   13.589  1.00 63.58  ? 53  ASN I O   1 
ATOM   11458 C CB  . ASN H 4 54  ? -12.162 7.857   11.043  1.00 64.34  ? 53  ASN I CB  1 
ATOM   11459 C CG  . ASN H 4 54  ? -13.435 7.952   10.217  1.00 65.62  ? 53  ASN I CG  1 
ATOM   11460 O OD1 . ASN H 4 54  ? -14.445 8.498   10.664  1.00 66.32  ? 53  ASN I OD1 1 
ATOM   11461 N ND2 . ASN H 4 54  ? -13.415 7.393   9.013   1.00 66.07  ? 53  ASN I ND2 1 
ATOM   11462 N N   . SER H 4 55  ? -9.924  9.625   13.326  1.00 61.13  ? 54  SER I N   1 
ATOM   11463 C CA  . SER H 4 55  ? -9.035  9.428   14.461  1.00 60.65  ? 54  SER I CA  1 
ATOM   11464 C C   . SER H 4 55  ? -9.455  10.387  15.560  1.00 60.61  ? 54  SER I C   1 
ATOM   11465 O O   . SER H 4 55  ? -9.396  11.576  15.359  1.00 59.76  ? 54  SER I O   1 
ATOM   11466 C CB  . SER H 4 55  ? -7.617  9.688   14.083  1.00 59.27  ? 54  SER I CB  1 
ATOM   11467 O OG  . SER H 4 55  ? -6.859  9.947   15.227  1.00 58.74  ? 54  SER I OG  1 
ATOM   11468 N N   . THR H 4 56  ? -9.953  9.893   16.682  1.00 61.65  ? 55  THR I N   1 
ATOM   11469 C CA  . THR H 4 56  ? -10.392 10.782  17.739  1.00 61.76  ? 55  THR I CA  1 
ATOM   11470 C C   . THR H 4 56  ? -9.918  10.207  19.064  1.00 62.21  ? 55  THR I C   1 
ATOM   11471 O O   . THR H 4 56  ? -10.237 9.071   19.423  1.00 63.44  ? 55  THR I O   1 
ATOM   11472 C CB  . THR H 4 56  ? -11.904 11.019  17.753  1.00 63.00  ? 55  THR I CB  1 
ATOM   11473 O OG1 . THR H 4 56  ? -12.542 9.774   18.010  1.00 64.60  ? 55  THR I OG1 1 
ATOM   11474 C CG2 . THR H 4 56  ? -12.429 11.598  16.469  1.00 62.73  ? 55  THR I CG2 1 
ATOM   11475 N N   . GLU H 4 57  ? -9.088  11.006  19.723  1.00 61.24  ? 56  GLU I N   1 
ATOM   11476 C CA  . GLU H 4 57  ? -8.430  10.644  20.955  1.00 61.51  ? 56  GLU I CA  1 
ATOM   11477 C C   . GLU H 4 57  ? -8.780  11.690  22.009  1.00 61.64  ? 56  GLU I C   1 
ATOM   11478 O O   . GLU H 4 57  ? -9.006  12.849  21.694  1.00 60.91  ? 56  GLU I O   1 
ATOM   11479 C CB  . GLU H 4 57  ? -6.924  10.576  20.701  1.00 60.27  ? 56  GLU I CB  1 
ATOM   11480 C CG  . GLU H 4 57  ? -6.548  9.541   19.679  1.00 60.18  ? 56  GLU I CG  1 
ATOM   11481 C CD  . GLU H 4 57  ? -6.883  8.143   20.164  1.00 61.57  ? 56  GLU I CD  1 
ATOM   11482 O OE1 . GLU H 4 57  ? -6.539  7.871   21.355  1.00 62.08  ? 56  GLU I OE1 1 
ATOM   11483 O OE2 . GLU H 4 57  ? -7.516  7.357   19.383  1.00 62.26  ? 56  GLU I OE2 1 
ATOM   11484 N N   . LYS H 4 58  ? -8.749  11.276  23.276  1.00 62.61  ? 57  LYS I N   1 
ATOM   11485 C CA  . LYS H 4 58  ? -8.859  12.186  24.405  1.00 62.80  ? 57  LYS I CA  1 
ATOM   11486 C C   . LYS H 4 58  ? -7.454  12.651  24.797  1.00 61.69  ? 57  LYS I C   1 
ATOM   11487 O O   . LYS H 4 58  ? -6.427  12.198  24.302  1.00 60.93  ? 57  LYS I O   1 
ATOM   11488 C CB  . LYS H 4 58  ? -9.581  11.547  25.608  1.00 64.64  ? 57  LYS I CB  1 
ATOM   11489 C CG  . LYS H 4 58  ? -10.739 10.571  25.331  1.00 66.16  ? 57  LYS I CG  1 
ATOM   11490 C CD  . LYS H 4 58  ? -12.132 11.181  25.117  1.00 66.86  ? 57  LYS I CD  1 
ATOM   11491 C CE  . LYS H 4 58  ? -12.878 11.519  26.400  1.00 68.26  ? 57  LYS I CE  1 
ATOM   11492 N NZ  . LYS H 4 58  ? -14.058 12.405  26.179  1.00 68.61  ? 57  LYS I NZ  1 
ATOM   11493 N N   . GLY H 4 59  ? -7.414  13.591  25.728  1.00 61.71  ? 58  GLY I N   1 
ATOM   11494 C CA  . GLY H 4 59  ? -6.190  14.296  26.036  1.00 60.69  ? 58  GLY I CA  1 
ATOM   11495 C C   . GLY H 4 59  ? -5.853  14.119  27.506  1.00 61.69  ? 58  GLY I C   1 
ATOM   11496 O O   . GLY H 4 59  ? -6.459  13.306  28.201  1.00 63.14  ? 58  GLY I O   1 
ATOM   11497 N N   . ASP H 4 60  ? -4.861  14.893  27.943  1.00 61.01  ? 59  ASP I N   1 
ATOM   11498 C CA  . ASP H 4 60  ? -4.349  14.827  29.307  1.00 61.91  ? 59  ASP I CA  1 
ATOM   11499 C C   . ASP H 4 60  ? -5.474  15.115  30.315  1.00 63.29  ? 59  ASP I C   1 
ATOM   11500 O O   . ASP H 4 60  ? -5.599  14.376  31.280  1.00 64.73  ? 59  ASP I O   1 
ATOM   11501 C CB  . ASP H 4 60  ? -3.049  15.651  29.450  1.00 60.93  ? 59  ASP I CB  1 
ATOM   11502 C CG  . ASP H 4 60  ? -1.716  14.936  29.113  1.00 60.42  ? 59  ASP I CG  1 
ATOM   11503 O OD1 . ASP H 4 60  ? -1.547  14.366  27.951  1.00 59.67  ? 59  ASP I OD1 1 
ATOM   11504 O OD2 . ASP H 4 60  ? -0.790  14.959  30.012  1.00 60.84  ? 59  ASP I OD2 1 
ATOM   11505 N N   . LEU H 4 61  ? -6.313  16.142  30.109  1.00 63.00  ? 60  LEU I N   1 
ATOM   11506 C CA  . LEU H 4 61  ? -7.441  16.432  31.005  1.00 64.37  ? 60  LEU I CA  1 
ATOM   11507 C C   . LEU H 4 61  ? -8.685  15.683  30.520  1.00 65.23  ? 60  LEU I C   1 
ATOM   11508 O O   . LEU H 4 61  ? -8.928  15.608  29.324  1.00 64.38  ? 60  LEU I O   1 
ATOM   11509 C CB  . LEU H 4 61  ? -7.683  17.954  31.023  1.00 63.64  ? 60  LEU I CB  1 
ATOM   11510 C CG  . LEU H 4 61  ? -9.009  18.441  31.610  1.00 64.78  ? 60  LEU I CG  1 
ATOM   11511 C CD1 . LEU H 4 61  ? -8.968  18.345  33.113  1.00 66.32  ? 60  LEU I CD1 1 
ATOM   11512 C CD2 . LEU H 4 61  ? -9.305  19.865  31.193  1.00 63.74  ? 60  LEU I CD2 1 
ATOM   11513 N N   . SER H 4 62  ? -9.505  15.201  31.447  1.00 67.04  ? 61  SER I N   1 
ATOM   11514 C CA  . SER H 4 62  ? -10.699 14.459  31.087  1.00 68.16  ? 61  SER I CA  1 
ATOM   11515 C C   . SER H 4 62  ? -11.913 15.382  31.164  1.00 68.62  ? 61  SER I C   1 
ATOM   11516 O O   . SER H 4 62  ? -12.034 16.191  32.082  1.00 69.06  ? 61  SER I O   1 
ATOM   11517 C CB  . SER H 4 62  ? -10.853 13.272  31.975  1.00 70.02  ? 61  SER I CB  1 
ATOM   11518 O OG  . SER H 4 62  ? -11.490 12.228  31.277  1.00 70.66  ? 61  SER I OG  1 
ATOM   11519 N N   . SER H 4 63  ? -12.825 15.242  30.202  1.00 68.63  ? 62  SER I N   1 
ATOM   11520 C CA  . SER H 4 63  ? -13.864 16.239  29.987  1.00 68.68  ? 62  SER I CA  1 
ATOM   11521 C C   . SER H 4 63  ? -15.114 15.562  29.443  1.00 69.92  ? 62  SER I C   1 
ATOM   11522 O O   . SER H 4 63  ? -15.052 14.452  28.922  1.00 70.25  ? 62  SER I O   1 
ATOM   11523 C CB  . SER H 4 63  ? -13.378 17.326  29.058  1.00 66.66  ? 62  SER I CB  1 
ATOM   11524 O OG  . SER H 4 63  ? -14.414 17.767  28.195  1.00 66.60  ? 62  SER I OG  1 
ATOM   11525 N N   . GLU H 4 64  ? -16.253 16.252  29.516  1.00 70.59  ? 63  GLU I N   1 
ATOM   11526 C CA  . GLU H 4 64  ? -17.555 15.657  29.106  1.00 72.15  ? 63  GLU I CA  1 
ATOM   11527 C C   . GLU H 4 64  ? -17.827 15.925  27.625  1.00 71.10  ? 63  GLU I C   1 
ATOM   11528 O O   . GLU H 4 64  ? -18.975 15.734  27.190  1.00 72.27  ? 63  GLU I O   1 
ATOM   11529 C CB  . GLU H 4 64  ? -18.638 16.303  29.967  1.00 73.51  ? 63  GLU I CB  1 
ATOM   11530 C CG  . GLU H 4 64  ? -19.886 15.469  30.174  1.00 76.01  ? 63  GLU I CG  1 
ATOM   11531 C CD  . GLU H 4 64  ? -20.956 16.242  30.923  1.00 77.38  ? 63  GLU I CD  1 
ATOM   11532 O OE1 . GLU H 4 64  ? -20.619 16.842  31.959  1.00 77.37  ? 63  GLU I OE1 1 
ATOM   11533 O OE2 . GLU H 4 64  ? -22.114 16.255  30.463  1.00 78.57  ? 63  GLU I OE2 1 
ATOM   11534 N N   . SER H 4 65  ? -16.809 16.329  26.873  1.00 69.03  ? 64  SER I N   1 
ATOM   11535 C CA  . SER H 4 65  ? -16.985 16.689  25.476  1.00 67.96  ? 64  SER I CA  1 
ATOM   11536 C C   . SER H 4 65  ? -16.771 15.488  24.567  1.00 68.03  ? 64  SER I C   1 
ATOM   11537 O O   . SER H 4 65  ? -16.236 14.490  25.011  1.00 68.49  ? 64  SER I O   1 
ATOM   11538 C CB  . SER H 4 65  ? -16.036 17.828  25.100  1.00 65.90  ? 64  SER I CB  1 
ATOM   11539 O OG  . SER H 4 65  ? -14.659 17.492  25.297  1.00 64.90  ? 64  SER I OG  1 
ATOM   11540 N N   . THR H 4 66  ? -17.142 15.646  23.296  1.00 67.55  ? 65  THR I N   1 
ATOM   11541 C CA  . THR H 4 66  ? -17.039 14.622  22.284  1.00 67.65  ? 65  THR I CA  1 
ATOM   11542 C C   . THR H 4 66  ? -16.472 15.270  21.042  1.00 65.93  ? 65  THR I C   1 
ATOM   11543 O O   . THR H 4 66  ? -16.769 16.420  20.805  1.00 65.32  ? 65  THR I O   1 
ATOM   11544 C CB  . THR H 4 66  ? -18.434 14.073  21.970  1.00 69.53  ? 65  THR I CB  1 
ATOM   11545 O OG1 . THR H 4 66  ? -18.318 12.667  21.941  1.00 70.50  ? 65  THR I OG1 1 
ATOM   11546 C CG2 . THR H 4 66  ? -19.039 14.485  20.650  1.00 69.29  ? 65  THR I CG2 1 
ATOM   11547 N N   . VAL H 4 67  ? -15.714 14.548  20.234  1.00 65.28  ? 66  VAL I N   1 
ATOM   11548 C CA  . VAL H 4 67  ? -15.296 15.111  18.962  1.00 63.94  ? 66  VAL I CA  1 
ATOM   11549 C C   . VAL H 4 67  ? -15.541 14.140  17.810  1.00 64.49  ? 66  VAL I C   1 
ATOM   11550 O O   . VAL H 4 67  ? -15.581 12.925  17.954  1.00 65.46  ? 66  VAL I O   1 
ATOM   11551 C CB  . VAL H 4 67  ? -13.834 15.571  18.985  1.00 62.18  ? 66  VAL I CB  1 
ATOM   11552 C CG1 . VAL H 4 67  ? -13.675 16.780  19.861  1.00 61.58  ? 66  VAL I CG1 1 
ATOM   11553 C CG2 . VAL H 4 67  ? -12.894 14.480  19.416  1.00 62.18  ? 66  VAL I CG2 1 
ATOM   11554 N N   . SER H 4 68  ? -15.680 14.732  16.633  1.00 63.90  ? 67  SER I N   1 
ATOM   11555 C CA  . SER H 4 68  ? -15.926 13.975  15.431  1.00 64.43  ? 67  SER I CA  1 
ATOM   11556 C C   . SER H 4 68  ? -14.883 14.386  14.404  1.00 62.88  ? 67  SER I C   1 
ATOM   11557 O O   . SER H 4 68  ? -14.457 15.532  14.450  1.00 61.70  ? 67  SER I O   1 
ATOM   11558 C CB  . SER H 4 68  ? -17.309 14.258  14.965  1.00 65.68  ? 67  SER I CB  1 
ATOM   11559 O OG  . SER H 4 68  ? -17.425 13.975  13.588  1.00 65.83  ? 67  SER I OG  1 
ATOM   11560 N N   . ARG H 4 69  ? -14.455 13.479  13.523  1.00 62.94  ? 68  ARG I N   1 
ATOM   11561 C CA  . ARG H 4 69  ? -13.573 13.877  12.435  1.00 61.72  ? 68  ARG I CA  1 
ATOM   11562 C C   . ARG H 4 69  ? -13.935 13.087  11.184  1.00 62.57  ? 68  ARG I C   1 
ATOM   11563 O O   . ARG H 4 69  ? -13.203 12.192  10.738  1.00 62.43  ? 68  ARG I O   1 
ATOM   11564 C CB  . ARG H 4 69  ? -12.096 13.697  12.788  1.00 60.45  ? 68  ARG I CB  1 
ATOM   11565 C CG  . ARG H 4 69  ? -11.152 14.335  11.776  1.00 59.20  ? 68  ARG I CG  1 
ATOM   11566 C CD  . ARG H 4 69  ? -10.942 15.813  11.998  1.00 58.18  ? 68  ARG I CD  1 
ATOM   11567 N NE  . ARG H 4 69  ? -9.927  16.375  11.125  1.00 57.08  ? 68  ARG I NE  1 
ATOM   11568 C CZ  . ARG H 4 69  ? -8.606  16.238  11.244  1.00 56.17  ? 68  ARG I CZ  1 
ATOM   11569 N NH1 . ARG H 4 69  ? -8.080  15.561  12.237  1.00 56.14  ? 68  ARG I NH1 1 
ATOM   11570 N NH2 . ARG H 4 69  ? -7.788  16.785  10.359  1.00 55.40  ? 68  ARG I NH2 1 
ATOM   11571 N N   . ILE H 4 70  ? -15.080 13.491  10.634  1.00 63.50  ? 69  ILE I N   1 
ATOM   11572 C CA  . ILE H 4 70  ? -15.631 12.895  9.434   1.00 64.58  ? 69  ILE I CA  1 
ATOM   11573 C C   . ILE H 4 70  ? -14.759 13.243  8.224   1.00 63.57  ? 69  ILE I C   1 
ATOM   11574 O O   . ILE H 4 70  ? -14.668 12.447  7.292   1.00 64.17  ? 69  ILE I O   1 
ATOM   11575 C CB  . ILE H 4 70  ? -17.085 13.357  9.233   1.00 65.91  ? 69  ILE I CB  1 
ATOM   11576 C CG1 . ILE H 4 70  ? -18.058 12.765  10.259  1.00 67.38  ? 69  ILE I CG1 1 
ATOM   11577 C CG2 . ILE H 4 70  ? -17.528 13.048  7.817   1.00 66.84  ? 69  ILE I CG2 1 
ATOM   11578 C CD1 . ILE H 4 70  ? -19.348 13.572  10.435  1.00 68.36  ? 69  ILE I CD1 1 
ATOM   11579 N N   . ARG H 4 71  ? -14.106 14.420  8.229   1.00 62.17  ? 70  ARG I N   1 
ATOM   11580 C CA  . ARG H 4 71  ? -13.165 14.776  7.167   1.00 61.25  ? 70  ARG I CA  1 
ATOM   11581 C C   . ARG H 4 71  ? -12.099 15.795  7.599   1.00 59.61  ? 70  ARG I C   1 
ATOM   11582 O O   . ARG H 4 71  ? -12.188 16.416  8.649   1.00 59.16  ? 70  ARG I O   1 
ATOM   11583 C CB  . ARG H 4 71  ? -13.936 15.313  5.955   1.00 61.99  ? 70  ARG I CB  1 
ATOM   11584 C CG  . ARG H 4 71  ? -14.813 16.530  6.230   1.00 62.06  ? 70  ARG I CG  1 
ATOM   11585 C CD  . ARG H 4 71  ? -15.221 17.193  4.919   1.00 62.51  ? 70  ARG I CD  1 
ATOM   11586 N NE  . ARG H 4 71  ? -16.107 16.337  4.127   1.00 64.20  ? 70  ARG I NE  1 
ATOM   11587 C CZ  . ARG H 4 71  ? -17.392 16.096  4.421   1.00 65.62  ? 70  ARG I CZ  1 
ATOM   11588 N NH1 . ARG H 4 71  ? -17.923 16.645  5.511   1.00 65.49  ? 70  ARG I NH1 1 
ATOM   11589 N NH2 . ARG H 4 71  ? -18.126 15.313  3.632   1.00 67.25  ? 70  ARG I NH2 1 
ATOM   11590 N N   . THR H 4 72  ? -11.027 15.863  6.815   1.00 58.87  ? 71  THR I N   1 
ATOM   11591 C CA  . THR H 4 72  ? -9.839  16.674  7.188   1.00 57.46  ? 71  THR I CA  1 
ATOM   11592 C C   . THR H 4 72  ? -10.139 18.114  7.598   1.00 56.83  ? 71  THR I C   1 
ATOM   11593 O O   . THR H 4 72  ? -9.603  18.544  8.628   1.00 56.00  ? 71  THR I O   1 
ATOM   11594 C CB  . THR H 4 72  ? -8.837  16.660  6.030   1.00 57.09  ? 71  THR I CB  1 
ATOM   11595 O OG1 . THR H 4 72  ? -8.659  15.301  5.635   1.00 57.65  ? 71  THR I OG1 1 
ATOM   11596 C CG2 . THR H 4 72  ? -7.498  17.264  6.388   1.00 55.80  ? 71  THR I CG2 1 
ATOM   11597 N N   . GLU H 4 73  ? -10.963 18.834  6.848   1.00 57.30  ? 72  GLU I N   1 
ATOM   11598 C CA  . GLU H 4 73  ? -11.166 20.276  7.140   1.00 56.67  ? 72  GLU I CA  1 
ATOM   11599 C C   . GLU H 4 73  ? -11.834 20.519  8.493   1.00 56.81  ? 72  GLU I C   1 
ATOM   11600 O O   . GLU H 4 73  ? -11.360 21.411  9.204   1.00 55.95  ? 72  GLU I O   1 
ATOM   11601 C CB  . GLU H 4 73  ? -12.030 20.928  6.063   1.00 57.05  ? 72  GLU I CB  1 
ATOM   11602 C CG  . GLU H 4 73  ? -12.973 19.966  5.377   1.00 58.48  ? 72  GLU I CG  1 
ATOM   11603 C CD  . GLU H 4 73  ? -12.554 19.631  3.958   1.00 58.99  ? 72  GLU I CD  1 
ATOM   11604 O OE1 . GLU H 4 73  ? -11.642 18.798  3.797   1.00 58.79  ? 72  GLU I OE1 1 
ATOM   11605 O OE2 . GLU H 4 73  ? -13.134 20.211  3.023   1.00 59.63  ? 72  GLU I OE2 1 
ATOM   11606 N N   . HIS H 4 74  ? -12.875 19.769  8.846   1.00 57.94  ? 73  HIS I N   1 
ATOM   11607 C CA  . HIS H 4 74  ? -13.635 20.117  10.078  1.00 58.26  ? 73  HIS I CA  1 
ATOM   11608 C C   . HIS H 4 74  ? -13.334 19.203  11.266  1.00 58.44  ? 73  HIS I C   1 
ATOM   11609 O O   . HIS H 4 74  ? -13.144 17.995  11.067  1.00 58.99  ? 73  HIS I O   1 
ATOM   11610 C CB  . HIS H 4 74  ? -15.133 20.135  9.768   1.00 59.56  ? 73  HIS I CB  1 
ATOM   11611 C CG  . HIS H 4 74  ? -15.468 20.982  8.587   1.00 59.54  ? 73  HIS I CG  1 
ATOM   11612 N ND1 . HIS H 4 74  ? -16.493 20.688  7.715   1.00 60.86  ? 73  HIS I ND1 1 
ATOM   11613 C CD2 . HIS H 4 74  ? -14.909 22.108  8.132   1.00 58.52  ? 73  HIS I CD2 1 
ATOM   11614 C CE1 . HIS H 4 74  ? -16.541 21.615  6.771   1.00 60.65  ? 73  HIS I CE1 1 
ATOM   11615 N NE2 . HIS H 4 74  ? -15.587 22.486  7.005   1.00 59.22  ? 73  HIS I NE2 1 
ATOM   11616 N N   . PHE H 4 75  ? -13.328 19.779  12.472  1.00 58.06  ? 74  PHE I N   1 
ATOM   11617 C CA  . PHE H 4 75  ? -13.092 18.999  13.712  1.00 58.32  ? 74  PHE I CA  1 
ATOM   11618 C C   . PHE H 4 75  ? -14.044 19.502  14.795  1.00 58.95  ? 74  PHE I C   1 
ATOM   11619 O O   . PHE H 4 75  ? -13.575 20.066  15.787  1.00 58.38  ? 74  PHE I O   1 
ATOM   11620 C CB  . PHE H 4 75  ? -11.649 19.174  14.178  1.00 57.08  ? 74  PHE I CB  1 
ATOM   11621 C CG  . PHE H 4 75  ? -11.180 18.229  15.255  1.00 57.34  ? 74  PHE I CG  1 
ATOM   11622 C CD1 . PHE H 4 75  ? -11.791 17.003  15.446  1.00 58.56  ? 74  PHE I CD1 1 
ATOM   11623 C CD2 . PHE H 4 75  ? -10.119 18.570  16.078  1.00 56.46  ? 74  PHE I CD2 1 
ATOM   11624 C CE1 . PHE H 4 75  ? -11.350 16.140  16.435  1.00 58.85  ? 74  PHE I CE1 1 
ATOM   11625 C CE2 . PHE H 4 75  ? -9.679  17.706  17.067  1.00 56.78  ? 74  PHE I CE2 1 
ATOM   11626 C CZ  . PHE H 4 75  ? -10.298 16.494  17.245  1.00 57.96  ? 74  PHE I CZ  1 
ATOM   11627 N N   . PRO H 4 76  ? -15.372 19.338  14.648  1.00 60.27  ? 75  PRO I N   1 
ATOM   11628 C CA  . PRO H 4 76  ? -16.306 19.870  15.634  1.00 61.00  ? 75  PRO I CA  1 
ATOM   11629 C C   . PRO H 4 76  ? -16.200 19.234  17.016  1.00 61.56  ? 75  PRO I C   1 
ATOM   11630 O O   . PRO H 4 76  ? -15.735 18.119  17.177  1.00 61.84  ? 75  PRO I O   1 
ATOM   11631 C CB  . PRO H 4 76  ? -17.677 19.581  15.013  1.00 62.49  ? 75  PRO I CB  1 
ATOM   11632 C CG  . PRO H 4 76  ? -17.430 18.445  14.072  1.00 62.84  ? 75  PRO I CG  1 
ATOM   11633 C CD  . PRO H 4 76  ? -16.029 18.649  13.541  1.00 61.22  ? 75  PRO I CD  1 
ATOM   11634 N N   . LEU H 4 77  ? -16.660 19.958  18.025  1.00 61.83  ? 76  LEU I N   1 
ATOM   11635 C CA  . LEU H 4 77  ? -16.710 19.457  19.384  1.00 62.63  ? 76  LEU I CA  1 
ATOM   11636 C C   . LEU H 4 77  ? -18.148 19.603  19.879  1.00 64.22  ? 76  LEU I C   1 
ATOM   11637 O O   . LEU H 4 77  ? -18.781 20.623  19.643  1.00 64.13  ? 76  LEU I O   1 
ATOM   11638 C CB  . LEU H 4 77  ? -15.689 20.254  20.218  1.00 61.42  ? 76  LEU I CB  1 
ATOM   11639 C CG  . LEU H 4 77  ? -15.643 19.976  21.727  1.00 62.20  ? 76  LEU I CG  1 
ATOM   11640 C CD1 . LEU H 4 77  ? -14.287 20.326  22.331  1.00 61.02  ? 76  LEU I CD1 1 
ATOM   11641 C CD2 . LEU H 4 77  ? -16.710 20.768  22.465  1.00 63.09  ? 76  LEU I CD2 1 
ATOM   11642 N N   . THR H 4 78  ? -18.670 18.582  20.560  1.00 65.77  ? 77  THR I N   1 
ATOM   11643 C CA  . THR H 4 78  ? -20.044 18.609  21.035  1.00 67.54  ? 77  THR I CA  1 
ATOM   11644 C C   . THR H 4 78  ? -20.124 18.448  22.559  1.00 68.48  ? 77  THR I C   1 
ATOM   11645 O O   . THR H 4 78  ? -19.331 17.731  23.186  1.00 68.42  ? 77  THR I O   1 
ATOM   11646 C CB  . THR H 4 78  ? -20.861 17.515  20.349  1.00 69.05  ? 77  THR I CB  1 
ATOM   11647 O OG1 . THR H 4 78  ? -20.350 17.500  19.016  1.00 67.93  ? 77  THR I OG1 1 
ATOM   11648 C CG2 . THR H 4 78  ? -22.353 17.745  20.446  1.00 70.81  ? 77  THR I CG2 1 
ATOM   11649 N N   . LEU H 4 79  ? -21.124 19.135  23.124  1.00 69.47  ? 78  LEU I N   1 
ATOM   11650 C CA  . LEU H 4 79  ? -21.503 19.039  24.521  1.00 70.81  ? 78  LEU I CA  1 
ATOM   11651 C C   . LEU H 4 79  ? -23.010 18.792  24.547  1.00 72.95  ? 78  LEU I C   1 
ATOM   11652 O O   . LEU H 4 79  ? -23.760 19.677  24.144  1.00 72.99  ? 78  LEU I O   1 
ATOM   11653 C CB  . LEU H 4 79  ? -21.151 20.365  25.209  1.00 69.80  ? 78  LEU I CB  1 
ATOM   11654 C CG  . LEU H 4 79  ? -19.668 20.748  25.312  1.00 67.86  ? 78  LEU I CG  1 
ATOM   11655 C CD1 . LEU H 4 79  ? -19.500 22.252  25.443  1.00 66.70  ? 78  LEU I CD1 1 
ATOM   11656 C CD2 . LEU H 4 79  ? -18.980 20.063  26.484  1.00 68.37  ? 78  LEU I CD2 1 
ATOM   11657 N N   . GLU H 4 80  ? -23.444 17.587  24.952  1.00 74.78  ? 79  GLU I N   1 
ATOM   11658 C CA  . GLU H 4 80  ? -24.828 17.177  24.751  1.00 76.93  ? 79  GLU I CA  1 
ATOM   11659 C C   . GLU H 4 80  ? -25.701 17.852  25.811  1.00 78.29  ? 79  GLU I C   1 
ATOM   11660 O O   . GLU H 4 80  ? -26.762 18.385  25.490  1.00 79.16  ? 79  GLU I O   1 
ATOM   11661 C CB  . GLU H 4 80  ? -24.960 15.651  24.726  1.00 78.45  ? 79  GLU I CB  1 
ATOM   11662 C CG  . GLU H 4 80  ? -24.309 14.983  23.515  1.00 77.36  ? 79  GLU I CG  1 
ATOM   11663 C CD  . GLU H 4 80  ? -24.995 15.120  22.156  1.00 77.49  ? 79  GLU I CD  1 
ATOM   11664 O OE1 . GLU H 4 80  ? -26.164 15.604  22.097  1.00 78.77  ? 79  GLU I OE1 1 
ATOM   11665 O OE2 . GLU H 4 80  ? -24.355 14.757  21.124  1.00 76.37  ? 79  GLU I OE2 1 
ATOM   11666 N N   . SER H 4 81  ? -25.233 17.872  27.057  1.00 78.50  ? 80  SER I N   1 
ATOM   11667 C CA  . SER H 4 81  ? -25.988 18.616  28.096  1.00 79.64  ? 80  SER I CA  1 
ATOM   11668 C C   . SER H 4 81  ? -25.095 19.731  28.637  1.00 77.84  ? 80  SER I C   1 
ATOM   11669 O O   . SER H 4 81  ? -24.025 19.416  29.179  1.00 77.16  ? 80  SER I O   1 
ATOM   11670 C CB  . SER H 4 81  ? -26.469 17.724  29.195  1.00 82.02  ? 80  SER I CB  1 
ATOM   11671 O OG  . SER H 4 81  ? -26.935 18.494  30.292  1.00 83.62  ? 80  SER I OG  1 
ATOM   11672 N N   . ALA H 4 82  ? -25.526 20.981  28.481  1.00 77.15  ? 81  ALA I N   1 
ATOM   11673 C CA  . ALA H 4 82  ? -24.686 22.121  28.903  1.00 75.44  ? 81  ALA I CA  1 
ATOM   11674 C C   . ALA H 4 82  ? -24.737 22.270  30.418  1.00 76.75  ? 81  ALA I C   1 
ATOM   11675 O O   . ALA H 4 82  ? -25.839 22.260  30.980  1.00 78.71  ? 81  ALA I O   1 
ATOM   11676 C CB  . ALA H 4 82  ? -25.169 23.377  28.241  1.00 74.46  ? 81  ALA I CB  1 
ATOM   11677 N N   . ARG H 4 83  ? -23.577 22.422  31.041  1.00 75.73  ? 82  ARG I N   1 
ATOM   11678 C CA  . ARG H 4 83  ? -23.572 22.672  32.499  1.00 76.92  ? 82  ARG I CA  1 
ATOM   11679 C C   . ARG H 4 83  ? -22.682 23.885  32.769  1.00 75.13  ? 82  ARG I C   1 
ATOM   11680 O O   . ARG H 4 83  ? -21.684 24.067  32.057  1.00 73.08  ? 82  ARG I O   1 
ATOM   11681 C CB  . ARG H 4 83  ? -23.137 21.415  33.254  1.00 78.28  ? 82  ARG I CB  1 
ATOM   11682 C CG  . ARG H 4 83  ? -21.644 21.126  33.228  1.00 76.72  ? 82  ARG I CG  1 
ATOM   11683 C CD  . ARG H 4 83  ? -21.383 19.675  33.584  1.00 77.88  ? 82  ARG I CD  1 
ATOM   11684 N NE  . ARG H 4 83  ? -22.598 18.988  33.997  1.00 80.56  ? 82  ARG I NE  1 
ATOM   11685 C CZ  . ARG H 4 83  ? -23.126 17.942  33.371  1.00 81.67  ? 82  ARG I CZ  1 
ATOM   11686 N NH1 . ARG H 4 83  ? -22.970 16.729  33.868  1.00 83.10  ? 82  ARG I NH1 1 
ATOM   11687 N NH2 . ARG H 4 83  ? -23.803 18.110  32.248  1.00 81.14  ? 82  ARG I NH2 1 
ATOM   11688 N N   . PRO H 4 84  ? -23.037 24.747  33.736  1.00 75.99  ? 83  PRO I N   1 
ATOM   11689 C CA  . PRO H 4 84  ? -22.212 25.891  34.073  1.00 74.50  ? 83  PRO I CA  1 
ATOM   11690 C C   . PRO H 4 84  ? -20.719 25.558  34.040  1.00 73.01  ? 83  PRO I C   1 
ATOM   11691 O O   . PRO H 4 84  ? -19.978 26.309  33.471  1.00 71.07  ? 83  PRO I O   1 
ATOM   11692 C CB  . PRO H 4 84  ? -22.664 26.127  35.511  1.00 76.36  ? 83  PRO I CB  1 
ATOM   11693 C CG  . PRO H 4 84  ? -24.146 25.857  35.462  1.00 78.50  ? 83  PRO I CG  1 
ATOM   11694 C CD  . PRO H 4 84  ? -24.272 24.680  34.519  1.00 78.56  ? 83  PRO I CD  1 
ATOM   11695 N N   . SER H 4 85  ? -20.325 24.438  34.638  1.00 74.05  ? 84  SER I N   1 
ATOM   11696 C CA  . SER H 4 85  ? -18.889 24.063  34.709  1.00 73.00  ? 84  SER I CA  1 
ATOM   11697 C C   . SER H 4 85  ? -18.230 24.220  33.339  1.00 70.77  ? 84  SER I C   1 
ATOM   11698 O O   . SER H 4 85  ? -17.050 24.602  33.292  1.00 69.31  ? 84  SER I O   1 
ATOM   11699 C CB  . SER H 4 85  ? -18.736 22.658  35.217  1.00 74.66  ? 84  SER I CB  1 
ATOM   11700 O OG  . SER H 4 85  ? -17.631 22.015  34.602  1.00 73.55  ? 84  SER I OG  1 
ATOM   11701 N N   . HIS H 4 86  ? -18.969 23.936  32.271  1.00 70.60  ? 85  HIS I N   1 
ATOM   11702 C CA  . HIS H 4 86  ? -18.383 23.986  30.909  1.00 68.73  ? 85  HIS I CA  1 
ATOM   11703 C C   . HIS H 4 86  ? -17.847 25.392  30.629  1.00 66.95  ? 85  HIS I C   1 
ATOM   11704 O O   . HIS H 4 86  ? -16.942 25.537  29.792  1.00 65.34  ? 85  HIS I O   1 
ATOM   11705 C CB  . HIS H 4 86  ? -19.428 23.541  29.885  1.00 69.07  ? 85  HIS I CB  1 
ATOM   11706 C CG  . HIS H 4 86  ? -19.808 22.106  30.002  1.00 70.62  ? 85  HIS I CG  1 
ATOM   11707 N ND1 . HIS H 4 86  ? -21.026 21.618  29.584  1.00 71.86  ? 85  HIS I ND1 1 
ATOM   11708 C CD2 . HIS H 4 86  ? -19.133 21.058  30.483  1.00 71.22  ? 85  HIS I CD2 1 
ATOM   11709 C CE1 . HIS H 4 86  ? -21.073 20.315  29.812  1.00 73.21  ? 85  HIS I CE1 1 
ATOM   11710 N NE2 . HIS H 4 86  ? -19.933 19.954  30.356  1.00 72.78  ? 85  HIS I NE2 1 
ATOM   11711 N N   . THR H 4 87  ? -18.399 26.400  31.300  1.00 67.36  ? 86  THR I N   1 
ATOM   11712 C CA  . THR H 4 87  ? -17.970 27.798  31.058  1.00 65.87  ? 86  THR I CA  1 
ATOM   11713 C C   . THR H 4 87  ? -16.445 27.841  30.981  1.00 64.36  ? 86  THR I C   1 
ATOM   11714 O O   . THR H 4 87  ? -15.807 27.626  32.024  1.00 64.77  ? 86  THR I O   1 
ATOM   11715 C CB  . THR H 4 87  ? -18.554 28.738  32.116  1.00 66.73  ? 86  THR I CB  1 
ATOM   11716 O OG1 . THR H 4 87  ? -19.976 28.679  31.997  1.00 68.06  ? 86  THR I OG1 1 
ATOM   11717 C CG2 . THR H 4 87  ? -18.081 30.166  31.971  1.00 65.28  ? 86  THR I CG2 1 
ATOM   11718 N N   . SER H 4 88  ? -15.902 28.124  29.797  1.00 62.78  ? 87  SER I N   1 
ATOM   11719 C CA  . SER H 4 88  ? -14.469 28.180  29.595  1.00 61.46  ? 87  SER I CA  1 
ATOM   11720 C C   . SER H 4 88  ? -14.123 28.713  28.208  1.00 59.87  ? 87  SER I C   1 
ATOM   11721 O O   . SER H 4 88  ? -15.008 29.010  27.434  1.00 59.83  ? 87  SER I O   1 
ATOM   11722 C CB  . SER H 4 88  ? -13.860 26.838  29.848  1.00 61.91  ? 87  SER I CB  1 
ATOM   11723 O OG  . SER H 4 88  ? -12.474 26.978  30.154  1.00 61.10  ? 87  SER I OG  1 
ATOM   11724 N N   . GLN H 4 89  ? -12.818 28.795  27.948  1.00 58.70  ? 88  GLN I N   1 
ATOM   11725 C CA  . GLN H 4 89  ? -12.333 29.208  26.613  1.00 57.32  ? 88  GLN I CA  1 
ATOM   11726 C C   . GLN H 4 89  ? -11.815 27.961  25.907  1.00 57.19  ? 88  GLN I C   1 
ATOM   11727 O O   . GLN H 4 89  ? -10.877 27.341  26.426  1.00 57.36  ? 88  GLN I O   1 
ATOM   11728 C CB  . GLN H 4 89  ? -11.228 30.256  26.719  1.00 56.30  ? 88  GLN I CB  1 
ATOM   11729 C CG  . GLN H 4 89  ? -11.691 31.665  26.386  1.00 55.79  ? 88  GLN I CG  1 
ATOM   11730 C CD  . GLN H 4 89  ? -11.517 31.991  24.924  1.00 54.81  ? 88  GLN I CD  1 
ATOM   11731 O OE1 . GLN H 4 89  ? -12.335 32.679  24.321  1.00 54.78  ? 88  GLN I OE1 1 
ATOM   11732 N NE2 . GLN H 4 89  ? -10.438 31.498  24.340  1.00 54.09  ? 88  GLN I NE2 1 
ATOM   11733 N N   . TYR H 4 90  ? -12.410 27.617  24.773  1.00 56.96  ? 89  TYR I N   1 
ATOM   11734 C CA  . TYR H 4 90  ? -12.042 26.452  23.990  1.00 56.82  ? 89  TYR I CA  1 
ATOM   11735 C C   . TYR H 4 90  ? -11.269 26.941  22.775  1.00 55.48  ? 89  TYR I C   1 
ATOM   11736 O O   . TYR H 4 90  ? -11.806 27.703  21.997  1.00 55.15  ? 89  TYR I O   1 
ATOM   11737 C CB  . TYR H 4 90  ? -13.317 25.699  23.610  1.00 57.89  ? 89  TYR I CB  1 
ATOM   11738 C CG  . TYR H 4 90  ? -14.084 25.159  24.807  1.00 59.43  ? 89  TYR I CG  1 
ATOM   11739 C CD1 . TYR H 4 90  ? -13.706 23.968  25.401  1.00 60.13  ? 89  TYR I CD1 1 
ATOM   11740 C CD2 . TYR H 4 90  ? -15.110 25.882  25.410  1.00 60.23  ? 89  TYR I CD2 1 
ATOM   11741 C CE1 . TYR H 4 90  ? -14.338 23.490  26.539  1.00 61.66  ? 89  TYR I CE1 1 
ATOM   11742 C CE2 . TYR H 4 90  ? -15.754 25.417  26.547  1.00 61.76  ? 89  TYR I CE2 1 
ATOM   11743 C CZ  . TYR H 4 90  ? -15.372 24.210  27.112  1.00 62.52  ? 89  TYR I CZ  1 
ATOM   11744 O OH  . TYR H 4 90  ? -16.013 23.715  28.216  1.00 64.20  ? 89  TYR I OH  1 
ATOM   11745 N N   . LEU H 4 91  ? -10.032 26.473  22.643  1.00 54.85  ? 90  LEU I N   1 
ATOM   11746 C CA  . LEU H 4 91  ? -9.154  26.930  21.543  1.00 53.71  ? 90  LEU I CA  1 
ATOM   11747 C C   . LEU H 4 91  ? -8.752  25.745  20.662  1.00 53.64  ? 90  LEU I C   1 
ATOM   11748 O O   . LEU H 4 91  ? -7.975  24.907  21.136  1.00 53.70  ? 90  LEU I O   1 
ATOM   11749 C CB  . LEU H 4 91  ? -7.916  27.577  22.165  1.00 53.06  ? 90  LEU I CB  1 
ATOM   11750 C CG  . LEU H 4 91  ? -8.173  28.781  23.069  1.00 53.00  ? 90  LEU I CG  1 
ATOM   11751 C CD1 . LEU H 4 91  ? -8.002  28.407  24.532  1.00 54.01  ? 90  LEU I CD1 1 
ATOM   11752 C CD2 . LEU H 4 91  ? -7.241  29.925  22.707  1.00 52.23  ? 90  LEU I CD2 1 
ATOM   11753 N N   . CYS H 4 92  ? -9.252  25.697  19.424  1.00 53.50  ? 91  CYS I N   1 
ATOM   11754 C CA  . CYS H 4 92  ? -8.861  24.638  18.466  1.00 53.40  ? 91  CYS I CA  1 
ATOM   11755 C C   . CYS H 4 92  ? -7.526  24.999  17.828  1.00 52.40  ? 91  CYS I C   1 
ATOM   11756 O O   . CYS H 4 92  ? -7.179  26.185  17.814  1.00 51.80  ? 91  CYS I O   1 
ATOM   11757 C CB  . CYS H 4 92  ? -9.878  24.487  17.346  1.00 53.79  ? 91  CYS I CB  1 
ATOM   11758 S SG  . CYS H 4 92  ? -9.318  23.393  16.019  1.00 53.61  ? 91  CYS I SG  1 
ATOM   11759 N N   . ALA H 4 93  ? -6.828  24.000  17.309  1.00 52.30  ? 92  ALA I N   1 
ATOM   11760 C CA  . ALA H 4 93  ? -5.544  24.208  16.654  1.00 51.51  ? 92  ALA I CA  1 
ATOM   11761 C C   . ALA H 4 93  ? -5.250  23.123  15.614  1.00 51.59  ? 92  ALA I C   1 
ATOM   11762 O O   . ALA H 4 93  ? -5.907  22.085  15.582  1.00 52.26  ? 92  ALA I O   1 
ATOM   11763 C CB  . ALA H 4 93  ? -4.481  24.206  17.691  1.00 51.31  ? 92  ALA I CB  1 
ATOM   11764 N N   . SER H 4 94  ? -4.229  23.349  14.784  1.00 51.00  ? 93  SER I N   1 
ATOM   11765 C CA  . SER H 4 94  ? -3.864  22.360  13.796  1.00 51.10  ? 93  SER I CA  1 
ATOM   11766 C C   . SER H 4 94  ? -2.358  22.383  13.608  1.00 50.57  ? 93  SER I C   1 
ATOM   11767 O O   . SER H 4 94  ? -1.711  23.318  14.053  1.00 50.14  ? 93  SER I O   1 
ATOM   11768 C CB  . SER H 4 94  ? -4.608  22.584  12.496  1.00 51.30  ? 93  SER I CB  1 
ATOM   11769 O OG  . SER H 4 94  ? -3.906  23.439  11.586  1.00 50.80  ? 93  SER I OG  1 
ATOM   11770 N N   . SER H 4 95  ? -1.826  21.323  12.985  1.00 50.69  ? 94  SER I N   1 
ATOM   11771 C CA  . SER H 4 95  ? -0.410  21.250  12.674  1.00 50.32  ? 94  SER I CA  1 
ATOM   11772 C C   . SER H 4 95  ? -0.121  20.417  11.417  1.00 50.50  ? 94  SER I C   1 
ATOM   11773 O O   . SER H 4 95  ? -0.943  19.605  10.958  1.00 50.98  ? 94  SER I O   1 
ATOM   11774 C CB  . SER H 4 95  ? 0.350   20.742  13.836  1.00 50.33  ? 94  SER I CB  1 
ATOM   11775 O OG  . SER H 4 95  ? 0.045   19.382  14.096  1.00 50.81  ? 94  SER I OG  1 
ATOM   11776 N N   . GLU H 4 96  ? 1.063   20.645  10.839  1.00 50.21  ? 95  GLU I N   1 
ATOM   11777 C CA  . GLU H 4 96  ? 1.372   20.086  9.497   1.00 50.34  ? 95  GLU I CA  1 
ATOM   11778 C C   . GLU H 4 96  ? 2.237   18.830  9.458   1.00 50.61  ? 95  GLU I C   1 
ATOM   11779 O O   . GLU H 4 96  ? 2.905   18.628  8.431   1.00 50.92  ? 95  GLU I O   1 
ATOM   11780 C CB  . GLU H 4 96  ? 2.196   21.135  8.753   1.00 50.05  ? 95  GLU I CB  1 
ATOM   11781 C CG  . GLU H 4 96  ? 3.451   21.564  9.489   1.00 50.01  ? 95  GLU I CG  1 
ATOM   11782 C CD  . GLU H 4 96  ? 4.569   22.018  8.567   1.00 49.98  ? 95  GLU I CD  1 
ATOM   11783 O OE1 . GLU H 4 96  ? 4.291   22.824  7.663   1.00 50.02  ? 95  GLU I OE1 1 
ATOM   11784 O OE2 . GLU H 4 96  ? 5.711   21.566  8.754   1.00 50.02  ? 95  GLU I OE2 1 
ATOM   11785 N N   . ALA H 4 97  ? 2.223   17.999  10.486  1.00 50.58  ? 96  ALA I N   1 
ATOM   11786 C CA  . ALA H 4 97  ? 3.015   16.762  10.347  1.00 50.82  ? 96  ALA I CA  1 
ATOM   11787 C C   . ALA H 4 97  ? 2.139   15.729  9.646   1.00 51.36  ? 96  ALA I C   1 
ATOM   11788 O O   . ALA H 4 97  ? 0.989   15.555  10.070  1.00 51.64  ? 96  ALA I O   1 
ATOM   11789 C CB  . ALA H 4 97  ? 3.505   16.286  11.686  1.00 50.78  ? 96  ALA I CB  1 
ATOM   11790 N N   . ARG H 4 98  ? 2.660   15.114  8.585   1.00 51.59  ? 97  ARG I N   1 
ATOM   11791 C CA  . ARG H 4 98  ? 1.853   14.140  7.810   1.00 52.19  ? 97  ARG I CA  1 
ATOM   11792 C C   . ARG H 4 98  ? 2.700   12.899  7.530   1.00 52.45  ? 97  ARG I C   1 
ATOM   11793 O O   . ARG H 4 98  ? 2.112   11.833  7.326   1.00 52.99  ? 97  ARG I O   1 
ATOM   11794 C CB  . ARG H 4 98  ? 1.348   14.799  6.524   1.00 52.42  ? 97  ARG I CB  1 
ATOM   11795 C CG  . ARG H 4 98  ? 0.470   16.023  6.741   1.00 52.79  ? 97  ARG I CG  1 
ATOM   11796 C CD  . ARG H 4 98  ? -0.078  16.579  5.444   1.00 52.37  ? 97  ARG I CD  1 
ATOM   11797 N NE  . ARG H 4 98  ? -1.508  16.339  5.323   1.00 52.25  ? 97  ARG I NE  1 
ATOM   11798 C CZ  . ARG H 4 98  ? -2.112  15.910  4.221   1.00 52.69  ? 97  ARG I CZ  1 
ATOM   11799 N NH1 . ARG H 4 98  ? -2.641  16.777  3.378   1.00 53.23  ? 97  ARG I NH1 1 
ATOM   11800 N NH2 . ARG H 4 98  ? -2.197  14.614  3.972   1.00 52.76  ? 97  ARG I NH2 1 
ATOM   11801 N N   . GLY H 4 99  ? 4.025   13.031  7.564   1.00 52.14  ? 98  GLY I N   1 
ATOM   11802 C CA  . GLY H 4 99  ? 4.910   11.904  7.224   1.00 52.37  ? 98  GLY I CA  1 
ATOM   11803 C C   . GLY H 4 99  ? 5.189   10.991  8.400   1.00 52.42  ? 98  GLY I C   1 
ATOM   11804 O O   . GLY H 4 99  ? 5.600   9.848   8.157   1.00 52.75  ? 98  GLY I O   1 
ATOM   11805 N N   . LEU H 4 100 ? 5.008   11.480  9.624   1.00 52.17  ? 99  LEU I N   1 
ATOM   11806 C CA  . LEU H 4 100 ? 5.189   10.641  10.831  1.00 52.37  ? 99  LEU I CA  1 
ATOM   11807 C C   . LEU H 4 100 ? 4.011   10.906  11.760  1.00 52.55  ? 99  LEU I C   1 
ATOM   11808 O O   . LEU H 4 100 ? 3.439   11.998  11.676  1.00 52.34  ? 99  LEU I O   1 
ATOM   11809 C CB  . LEU H 4 100 ? 6.492   11.035  11.521  1.00 52.05  ? 99  LEU I CB  1 
ATOM   11810 C CG  . LEU H 4 100 ? 7.785   10.722  10.780  1.00 51.99  ? 99  LEU I CG  1 
ATOM   11811 C CD1 . LEU H 4 100 ? 8.902   11.617  11.287  1.00 51.75  ? 99  LEU I CD1 1 
ATOM   11812 C CD2 . LEU H 4 100 ? 8.158   9.265   10.970  1.00 52.40  ? 99  LEU I CD2 1 
ATOM   11813 N N   . ALA H 4 101 ? 3.649   9.936   12.595  1.00 53.04  ? 100 ALA I N   1 
ATOM   11814 C CA  . ALA H 4 101 ? 2.606   10.182  13.566  1.00 53.34  ? 100 ALA I CA  1 
ATOM   11815 C C   . ALA H 4 101 ? 3.169   11.056  14.682  1.00 52.99  ? 100 ALA I C   1 
ATOM   11816 O O   . ALA H 4 101 ? 2.434   11.689  15.426  1.00 53.08  ? 100 ALA I O   1 
ATOM   11817 C CB  . ALA H 4 101 ? 2.083   8.881   14.062  1.00 54.15  ? 100 ALA I CB  1 
ATOM   11818 N N   . GLU H 4 102 ? 4.493   11.100  14.764  1.00 52.67  ? 101 GLU I N   1 
ATOM   11819 C CA  . GLU H 4 102 ? 5.220   11.918  15.712  1.00 52.43  ? 101 GLU I CA  1 
ATOM   11820 C C   . GLU H 4 102 ? 4.940   13.409  15.491  1.00 51.92  ? 101 GLU I C   1 
ATOM   11821 O O   . GLU H 4 102 ? 4.675   13.852  14.363  1.00 51.62  ? 101 GLU I O   1 
ATOM   11822 C CB  . GLU H 4 102 ? 6.716   11.605  15.568  1.00 52.31  ? 101 GLU I CB  1 
ATOM   11823 C CG  . GLU H 4 102 ? 7.169   10.254  16.144  1.00 52.85  ? 101 GLU I CG  1 
ATOM   11824 C CD  . GLU H 4 102 ? 6.852   8.994   15.341  1.00 53.15  ? 101 GLU I CD  1 
ATOM   11825 O OE1 . GLU H 4 102 ? 6.062   9.084   14.383  1.00 53.06  ? 101 GLU I OE1 1 
ATOM   11826 O OE2 . GLU H 4 102 ? 7.374   7.922   15.674  1.00 53.56  ? 101 GLU I OE2 1 
ATOM   11827 N N   . PHE H 4 103 ? 5.088   14.166  16.601  1.00 51.90  ? 102 PHE I N   1 
ATOM   11828 C CA  . PHE H 4 103 ? 4.810   15.594  16.686  1.00 51.51  ? 102 PHE I CA  1 
ATOM   11829 C C   . PHE H 4 103 ? 6.075   16.445  16.589  1.00 51.16  ? 102 PHE I C   1 
ATOM   11830 O O   . PHE H 4 103 ? 6.533   17.020  17.575  1.00 51.25  ? 102 PHE I O   1 
ATOM   11831 C CB  . PHE H 4 103 ? 4.110   15.884  17.996  1.00 51.87  ? 102 PHE I CB  1 
ATOM   11832 C CG  . PHE H 4 103 ? 2.807   15.176  18.034  1.00 52.35  ? 102 PHE I CG  1 
ATOM   11833 C CD1 . PHE H 4 103 ? 1.712   15.725  17.431  1.00 52.22  ? 102 PHE I CD1 1 
ATOM   11834 C CD2 . PHE H 4 103 ? 2.712   13.899  18.547  1.00 53.01  ? 102 PHE I CD2 1 
ATOM   11835 C CE1 . PHE H 4 103 ? 0.500   15.057  17.459  1.00 52.83  ? 102 PHE I CE1 1 
ATOM   11836 C CE2 . PHE H 4 103 ? 1.509   13.202  18.529  1.00 53.61  ? 102 PHE I CE2 1 
ATOM   11837 C CZ  . PHE H 4 103 ? 0.392   13.790  18.004  1.00 53.55  ? 102 PHE I CZ  1 
ATOM   11838 N N   . THR H 4 104 ? 6.595   16.575  15.362  1.00 50.86  ? 103 THR I N   1 
ATOM   11839 C CA  . THR H 4 104 ? 7.758   17.390  15.070  1.00 50.66  ? 103 THR I CA  1 
ATOM   11840 C C   . THR H 4 104 ? 7.336   18.722  14.459  1.00 50.29  ? 103 THR I C   1 
ATOM   11841 O O   . THR H 4 104 ? 8.162   19.365  13.830  1.00 50.20  ? 103 THR I O   1 
ATOM   11842 C CB  . THR H 4 104 ? 8.715   16.673  14.098  1.00 50.74  ? 103 THR I CB  1 
ATOM   11843 O OG1 . THR H 4 104 ? 8.244   16.622  12.751  1.00 50.61  ? 103 THR I OG1 1 
ATOM   11844 C CG2 . THR H 4 104 ? 8.973   15.239  14.473  1.00 51.10  ? 103 THR I CG2 1 
ATOM   11845 N N   . ASP H 4 105 ? 6.086   19.154  14.638  1.00 50.19  ? 104 ASP I N   1 
ATOM   11846 C CA  . ASP H 4 105 ? 5.575   20.275  13.850  1.00 49.89  ? 104 ASP I CA  1 
ATOM   11847 C C   . ASP H 4 105 ? 5.374   21.498  14.728  1.00 49.74  ? 104 ASP I C   1 
ATOM   11848 O O   . ASP H 4 105 ? 6.206   21.705  15.572  1.00 49.86  ? 104 ASP I O   1 
ATOM   11849 C CB  . ASP H 4 105 ? 4.309   19.879  13.116  1.00 49.95  ? 104 ASP I CB  1 
ATOM   11850 C CG  . ASP H 4 105 ? 3.227   19.283  14.003  1.00 50.24  ? 104 ASP I CG  1 
ATOM   11851 O OD1 . ASP H 4 105 ? 3.295   19.437  15.328  1.00 50.35  ? 104 ASP I OD1 1 
ATOM   11852 O OD2 . ASP H 4 105 ? 2.299   18.663  13.362  1.00 50.48  ? 104 ASP I OD2 1 
ATOM   11853 N N   . THR H 4 106 ? 4.335   22.319  14.541  1.00 49.57  ? 105 THR I N   1 
ATOM   11854 C CA  . THR H 4 106 ? 4.127   23.537  15.326  1.00 49.45  ? 105 THR I CA  1 
ATOM   11855 C C   . THR H 4 106 ? 2.640   23.842  15.360  1.00 49.44  ? 105 THR I C   1 
ATOM   11856 O O   . THR H 4 106 ? 1.995   23.941  14.341  1.00 49.37  ? 105 THR I O   1 
ATOM   11857 C CB  . THR H 4 106 ? 4.809   24.762  14.694  1.00 49.23  ? 105 THR I CB  1 
ATOM   11858 O OG1 . THR H 4 106 ? 6.220   24.556  14.662  1.00 49.37  ? 105 THR I OG1 1 
ATOM   11859 C CG2 . THR H 4 106 ? 4.535   26.067  15.403  1.00 49.13  ? 105 THR I CG2 1 
ATOM   11860 N N   . GLN H 4 107 ? 2.059   23.962  16.525  1.00 49.64  ? 106 GLN I N   1 
ATOM   11861 C CA  . GLN H 4 107 ? 0.612   24.023  16.593  1.00 49.80  ? 106 GLN I CA  1 
ATOM   11862 C C   . GLN H 4 107 ? 0.144   25.460  16.445  1.00 49.53  ? 106 GLN I C   1 
ATOM   11863 O O   . GLN H 4 107 ? 0.514   26.300  17.259  1.00 49.46  ? 106 GLN I O   1 
ATOM   11864 C CB  . GLN H 4 107 ? 0.143   23.483  17.946  1.00 50.31  ? 106 GLN I CB  1 
ATOM   11865 C CG  . GLN H 4 107 ? 0.174   21.970  18.018  1.00 50.73  ? 106 GLN I CG  1 
ATOM   11866 C CD  . GLN H 4 107 ? -0.176  21.470  19.392  1.00 51.37  ? 106 GLN I CD  1 
ATOM   11867 O OE1 . GLN H 4 107 ? -1.059  22.021  20.046  1.00 51.65  ? 106 GLN I OE1 1 
ATOM   11868 N NE2 . GLN H 4 107 ? 0.517   20.430  19.840  1.00 51.70  ? 106 GLN I NE2 1 
ATOM   11869 N N   . TYR H 4 108 ? -0.707  25.713  15.442  1.00 49.47  ? 107 TYR I N   1 
ATOM   11870 C CA  . TYR H 4 108 ? -1.249  27.033  15.182  1.00 49.26  ? 107 TYR I CA  1 
ATOM   11871 C C   . TYR H 4 108 ? -2.678  27.061  15.645  1.00 49.60  ? 107 TYR I C   1 
ATOM   11872 O O   . TYR H 4 108 ? -3.461  26.237  15.225  1.00 49.96  ? 107 TYR I O   1 
ATOM   11873 C CB  . TYR H 4 108 ? -1.205  27.373  13.699  1.00 49.10  ? 107 TYR I CB  1 
ATOM   11874 C CG  . TYR H 4 108 ? 0.223   27.653  13.294  1.00 48.86  ? 107 TYR I CG  1 
ATOM   11875 C CD1 . TYR H 4 108 ? 0.857   28.809  13.676  1.00 48.66  ? 107 TYR I CD1 1 
ATOM   11876 C CD2 . TYR H 4 108 ? 0.957   26.720  12.602  1.00 48.95  ? 107 TYR I CD2 1 
ATOM   11877 C CE1 . TYR H 4 108 ? 2.179   29.049  13.344  1.00 48.62  ? 107 TYR I CE1 1 
ATOM   11878 C CE2 . TYR H 4 108 ? 2.289   26.916  12.292  1.00 48.87  ? 107 TYR I CE2 1 
ATOM   11879 C CZ  . TYR H 4 108 ? 2.896   28.096  12.647  1.00 48.74  ? 107 TYR I CZ  1 
ATOM   11880 O OH  . TYR H 4 108 ? 4.203   28.270  12.304  1.00 48.82  ? 107 TYR I OH  1 
ATOM   11881 N N   . PHE H 4 109 ? -3.005  28.044  16.459  1.00 49.56  ? 108 PHE I N   1 
ATOM   11882 C CA  . PHE H 4 109 ? -4.340  28.153  16.985  1.00 49.98  ? 108 PHE I CA  1 
ATOM   11883 C C   . PHE H 4 109 ? -5.236  28.979  16.078  1.00 49.91  ? 108 PHE I C   1 
ATOM   11884 O O   . PHE H 4 109 ? -4.829  29.874  15.354  1.00 49.50  ? 108 PHE I O   1 
ATOM   11885 C CB  . PHE H 4 109 ? -4.288  28.773  18.383  1.00 50.10  ? 108 PHE I CB  1 
ATOM   11886 C CG  . PHE H 4 109 ? -3.629  27.873  19.387  1.00 50.42  ? 108 PHE I CG  1 
ATOM   11887 C CD1 . PHE H 4 109 ? -2.248  27.776  19.429  1.00 50.13  ? 108 PHE I CD1 1 
ATOM   11888 C CD2 . PHE H 4 109 ? -4.384  27.048  20.194  1.00 51.12  ? 108 PHE I CD2 1 
ATOM   11889 C CE1 . PHE H 4 109 ? -1.629  26.902  20.302  1.00 50.50  ? 108 PHE I CE1 1 
ATOM   11890 C CE2 . PHE H 4 109 ? -3.762  26.146  21.026  1.00 51.50  ? 108 PHE I CE2 1 
ATOM   11891 C CZ  . PHE H 4 109 ? -2.392  26.080  21.084  1.00 51.17  ? 108 PHE I CZ  1 
ATOM   11892 N N   . GLY H 4 110 ? -6.512  28.684  16.193  1.00 50.45  ? 109 GLY I N   1 
ATOM   11893 C CA  . GLY H 4 110 ? -7.518  29.538  15.620  1.00 50.55  ? 109 GLY I CA  1 
ATOM   11894 C C   . GLY H 4 110 ? -7.901  30.605  16.628  1.00 50.54  ? 109 GLY I C   1 
ATOM   11895 O O   . GLY H 4 110 ? -7.234  30.816  17.634  1.00 50.39  ? 109 GLY I O   1 
ATOM   11896 N N   . PRO H 4 111 ? -9.035  31.283  16.418  1.00 50.82  ? 110 PRO I N   1 
ATOM   11897 C CA  . PRO H 4 111 ? -9.467  32.333  17.337  1.00 50.85  ? 110 PRO I CA  1 
ATOM   11898 C C   . PRO H 4 111 ? -10.170 31.941  18.633  1.00 51.56  ? 110 PRO I C   1 
ATOM   11899 O O   . PRO H 4 111 ? -10.355 32.804  19.455  1.00 51.59  ? 110 PRO I O   1 
ATOM   11900 C CB  . PRO H 4 111 ? -10.482 33.098  16.486  1.00 51.00  ? 110 PRO I CB  1 
ATOM   11901 C CG  . PRO H 4 111 ? -11.113 32.003  15.620  1.00 51.54  ? 110 PRO I CG  1 
ATOM   11902 C CD  . PRO H 4 111 ? -9.965  31.058  15.307  1.00 51.21  ? 110 PRO I CD  1 
ATOM   11903 N N   . GLY H 4 112 ? -10.642 30.711  18.803  1.00 52.23  ? 111 GLY I N   1 
ATOM   11904 C CA  . GLY H 4 112 ? -11.178 30.293  20.092  1.00 53.03  ? 111 GLY I CA  1 
ATOM   11905 C C   . GLY H 4 112 ? -12.640 30.666  20.306  1.00 53.84  ? 111 GLY I C   1 
ATOM   11906 O O   . GLY H 4 112 ? -13.249 31.345  19.494  1.00 53.72  ? 111 GLY I O   1 
ATOM   11907 N N   . THR H 4 113 ? -13.202 30.190  21.418  1.00 54.78  ? 112 THR I N   1 
ATOM   11908 C CA  . THR H 4 113 ? -14.582 30.466  21.780  1.00 55.75  ? 112 THR I CA  1 
ATOM   11909 C C   . THR H 4 113 ? -14.681 30.686  23.291  1.00 56.39  ? 112 THR I C   1 
ATOM   11910 O O   . THR H 4 113 ? -14.209 29.878  24.073  1.00 56.80  ? 112 THR I O   1 
ATOM   11911 C CB  . THR H 4 113 ? -15.516 29.306  21.436  1.00 56.84  ? 112 THR I CB  1 
ATOM   11912 O OG1 . THR H 4 113 ? -15.454 28.946  20.057  1.00 56.46  ? 112 THR I OG1 1 
ATOM   11913 C CG2 . THR H 4 113 ? -16.938 29.653  21.780  1.00 57.96  ? 112 THR I CG2 1 
ATOM   11914 N N   . ARG H 4 114 ? -15.418 31.724  23.686  1.00 56.59  ? 113 ARG I N   1 
ATOM   11915 C CA  . ARG H 4 114 ? -15.691 31.940  25.126  1.00 57.52  ? 113 ARG I CA  1 
ATOM   11916 C C   . ARG H 4 114 ? -17.107 31.443  25.405  1.00 58.97  ? 113 ARG I C   1 
ATOM   11917 O O   . ARG H 4 114 ? -18.058 32.171  25.091  1.00 59.24  ? 113 ARG I O   1 
ATOM   11918 C CB  . ARG H 4 114 ? -15.558 33.412  25.507  1.00 57.04  ? 113 ARG I CB  1 
ATOM   11919 C CG  . ARG H 4 114 ? -15.765 33.687  26.988  1.00 58.09  ? 113 ARG I CG  1 
ATOM   11920 C CD  . ARG H 4 114 ? -16.367 35.059  27.200  1.00 57.90  ? 113 ARG I CD  1 
ATOM   11921 N NE  . ARG H 4 114 ? -15.342 36.088  27.229  1.00 56.80  ? 113 ARG I NE  1 
ATOM   11922 C CZ  . ARG H 4 114 ? -14.663 36.432  28.315  1.00 57.04  ? 113 ARG I CZ  1 
ATOM   11923 N NH1 . ARG H 4 114 ? -15.276 36.498  29.482  1.00 58.29  ? 113 ARG I NH1 1 
ATOM   11924 N NH2 . ARG H 4 114 ? -13.373 36.704  28.232  1.00 56.16  ? 113 ARG I NH2 1 
ATOM   11925 N N   . LEU H 4 115 ? -17.230 30.226  25.923  1.00 60.02  ? 114 LEU I N   1 
ATOM   11926 C CA  . LEU H 4 115 ? -18.517 29.656  26.275  1.00 61.66  ? 114 LEU I CA  1 
ATOM   11927 C C   . LEU H 4 115 ? -18.861 30.053  27.713  1.00 62.71  ? 114 LEU I C   1 
ATOM   11928 O O   . LEU H 4 115 ? -18.009 30.032  28.606  1.00 62.60  ? 114 LEU I O   1 
ATOM   11929 C CB  . LEU H 4 115 ? -18.458 28.132  26.109  1.00 62.36  ? 114 LEU I CB  1 
ATOM   11930 C CG  . LEU H 4 115 ? -19.679 27.359  26.614  1.00 64.32  ? 114 LEU I CG  1 
ATOM   11931 C CD1 . LEU H 4 115 ? -20.866 27.533  25.679  1.00 64.84  ? 114 LEU I CD1 1 
ATOM   11932 C CD2 . LEU H 4 115 ? -19.358 25.890  26.831  1.00 65.06  ? 114 LEU I CD2 1 
ATOM   11933 N N   . THR H 4 116 ? -20.138 30.418  27.904  1.00 63.84  ? 115 THR I N   1 
ATOM   11934 C CA  . THR H 4 116 ? -20.687 30.778  29.194  1.00 65.12  ? 115 THR I CA  1 
ATOM   11935 C C   . THR H 4 116 ? -22.066 30.130  29.282  1.00 67.00  ? 115 THR I C   1 
ATOM   11936 O O   . THR H 4 116 ? -22.979 30.471  28.536  1.00 67.21  ? 115 THR I O   1 
ATOM   11937 C CB  . THR H 4 116 ? -20.674 32.308  29.331  1.00 64.34  ? 115 THR I CB  1 
ATOM   11938 O OG1 . THR H 4 116 ? -19.329 32.801  29.389  1.00 62.87  ? 115 THR I OG1 1 
ATOM   11939 C CG2 . THR H 4 116 ? -21.402 32.814  30.554  1.00 65.73  ? 115 THR I CG2 1 
ATOM   11940 N N   . VAL H 4 117 ? -22.175 29.156  30.185  1.00 68.47  ? 116 VAL I N   1 
ATOM   11941 C CA  . VAL H 4 117 ? -23.474 28.461  30.393  1.00 70.53  ? 116 VAL I CA  1 
ATOM   11942 C C   . VAL H 4 117 ? -24.091 28.993  31.684  1.00 71.99  ? 116 VAL I C   1 
ATOM   11943 O O   . VAL H 4 117 ? -23.397 28.994  32.710  1.00 72.15  ? 116 VAL I O   1 
ATOM   11944 C CB  . VAL H 4 117 ? -23.297 26.933  30.445  1.00 71.47  ? 116 VAL I CB  1 
ATOM   11945 C CG1 . VAL H 4 117 ? -24.634 26.212  30.414  1.00 73.59  ? 116 VAL I CG1 1 
ATOM   11946 C CG2 . VAL H 4 117 ? -22.383 26.424  29.343  1.00 69.90  ? 116 VAL I CG2 1 
ATOM   11947 N N   . LEU H 4 118 ? -25.342 29.433  31.620  1.00 73.16  ? 117 LEU I N   1 
ATOM   11948 C CA  . LEU H 4 118 ? -26.034 29.972  32.777  1.00 74.69  ? 117 LEU I CA  1 
ATOM   11949 C C   . LEU H 4 118 ? -27.270 29.144  33.134  1.00 77.24  ? 117 LEU I C   1 
ATOM   11950 O O   . LEU H 4 118 ? -28.094 28.811  32.284  1.00 77.79  ? 117 LEU I O   1 
ATOM   11951 C CB  . LEU H 4 118 ? -26.453 31.418  32.483  1.00 73.91  ? 117 LEU I CB  1 
ATOM   11952 C CG  . LEU H 4 118 ? -25.356 32.413  32.079  1.00 71.54  ? 117 LEU I CG  1 
ATOM   11953 C CD1 . LEU H 4 118 ? -25.934 33.803  31.978  1.00 71.22  ? 117 LEU I CD1 1 
ATOM   11954 C CD2 . LEU H 4 118 ? -24.176 32.433  33.035  1.00 71.06  ? 117 LEU I CD2 1 
ATOM   11955 N N   . GLU H 4 119 ? -27.423 28.858  34.427  1.00 78.96  ? 118 GLU I N   1 
ATOM   11956 C CA  . GLU H 4 119 ? -28.608 28.190  34.932  1.00 81.64  ? 118 GLU I CA  1 
ATOM   11957 C C   . GLU H 4 119 ? -29.855 29.000  34.547  1.00 82.33  ? 118 GLU I C   1 
ATOM   11958 O O   . GLU H 4 119 ? -30.917 28.439  34.298  1.00 84.10  ? 118 GLU I O   1 
ATOM   11959 C CB  . GLU H 4 119 ? -28.438 27.990  36.442  1.00 83.24  ? 118 GLU I CB  1 
ATOM   11960 C CG  . GLU H 4 119 ? -29.484 27.084  37.069  1.00 86.22  ? 118 GLU I CG  1 
ATOM   11961 C CD  . GLU H 4 119 ? -29.458 25.606  36.673  1.00 87.01  ? 118 GLU I CD  1 
ATOM   11962 O OE1 . GLU H 4 119 ? -28.356 25.034  36.506  1.00 85.71  ? 118 GLU I OE1 1 
ATOM   11963 O OE2 . GLU H 4 119 ? -30.543 24.988  36.579  1.00 89.10  ? 118 GLU I OE2 1 
ATOM   11964 N N   . ASP H 4 120 ? -29.712 30.324  34.474  1.00 80.98  ? 119 ASP I N   1 
ATOM   11965 C CA  . ASP H 4 120 ? -30.834 31.206  34.209  1.00 81.61  ? 119 ASP I CA  1 
ATOM   11966 C C   . ASP H 4 120 ? -30.412 32.302  33.239  1.00 79.20  ? 119 ASP I C   1 
ATOM   11967 O O   . ASP H 4 120 ? -29.447 33.018  33.488  1.00 77.57  ? 119 ASP I O   1 
ATOM   11968 C CB  . ASP H 4 120 ? -31.354 31.840  35.504  1.00 83.20  ? 119 ASP I CB  1 
ATOM   11969 C CG  . ASP H 4 120 ? -32.482 32.841  35.286  1.00 83.82  ? 119 ASP I CG  1 
ATOM   11970 O OD1 . ASP H 4 120 ? -33.325 32.573  34.412  1.00 84.40  ? 119 ASP I OD1 1 
ATOM   11971 O OD2 . ASP H 4 120 ? -32.520 33.880  36.005  1.00 83.81  ? 119 ASP I OD2 1 
ATOM   11972 N N   . LEU H 4 121 ? -31.169 32.452  32.154  1.00 79.20  ? 120 LEU I N   1 
ATOM   11973 C CA  . LEU H 4 121 ? -30.789 33.425  31.099  1.00 77.07  ? 120 LEU I CA  1 
ATOM   11974 C C   . LEU H 4 121 ? -31.482 34.766  31.337  1.00 77.10  ? 120 LEU I C   1 
ATOM   11975 O O   . LEU H 4 121 ? -31.470 35.601  30.421  1.00 75.70  ? 120 LEU I O   1 
ATOM   11976 C CB  . LEU H 4 121 ? -31.202 32.841  29.747  1.00 77.21  ? 120 LEU I CB  1 
ATOM   11977 C CG  . LEU H 4 121 ? -30.626 31.467  29.421  1.00 77.33  ? 120 LEU I CG  1 
ATOM   11978 C CD1 . LEU H 4 121 ? -31.728 30.420  29.402  1.00 79.99  ? 120 LEU I CD1 1 
ATOM   11979 C CD2 . LEU H 4 121 ? -29.897 31.498  28.089  1.00 75.59  ? 120 LEU I CD2 1 
ATOM   11980 N N   . LYS H 4 122 ? -32.056 34.959  32.521  1.00 78.81  ? 121 LYS I N   1 
ATOM   11981 C CA  . LYS H 4 122 ? -32.682 36.264  32.846  1.00 78.99  ? 121 LYS I CA  1 
ATOM   11982 C C   . LYS H 4 122 ? -31.577 37.240  33.237  1.00 77.16  ? 121 LYS I C   1 
ATOM   11983 O O   . LYS H 4 122 ? -31.851 38.442  33.316  1.00 76.77  ? 121 LYS I O   1 
ATOM   11984 C CB  . LYS H 4 122 ? -33.662 36.130  34.010  1.00 81.53  ? 121 LYS I CB  1 
ATOM   11985 C CG  . LYS H 4 122 ? -34.931 35.344  33.720  1.00 83.97  ? 121 LYS I CG  1 
ATOM   11986 C CD  . LYS H 4 122 ? -35.718 35.032  34.976  1.00 86.54  ? 121 LYS I CD  1 
ATOM   11987 C CE  . LYS H 4 122 ? -36.469 33.720  34.907  1.00 89.20  ? 121 LYS I CE  1 
ATOM   11988 N NZ  . LYS H 4 122 ? -36.000 32.877  33.782  1.00 88.73  ? 121 LYS I NZ  1 
ATOM   11989 N N   . ASN H 4 123 ? -30.376 36.721  33.475  1.00 76.11  ? 122 ASN I N   1 
ATOM   11990 C CA  . ASN H 4 123 ? -29.238 37.586  33.864  1.00 74.49  ? 122 ASN I CA  1 
ATOM   11991 C C   . ASN H 4 123 ? -28.555 38.114  32.602  1.00 72.14  ? 122 ASN I C   1 
ATOM   11992 O O   . ASN H 4 123 ? -27.646 38.941  32.733  1.00 70.70  ? 122 ASN I O   1 
ATOM   11993 C CB  . ASN H 4 123 ? -28.254 36.834  34.758  1.00 74.65  ? 122 ASN I CB  1 
ATOM   11994 C CG  . ASN H 4 123 ? -28.927 36.049  35.862  1.00 77.15  ? 122 ASN I CG  1 
ATOM   11995 O OD1 . ASN H 4 123 ? -30.142 36.114  36.027  1.00 78.76  ? 122 ASN I OD1 1 
ATOM   11996 N ND2 . ASN H 4 123 ? -28.142 35.310  36.628  1.00 77.58  ? 122 ASN I ND2 1 
ATOM   11997 N N   . VAL H 4 124 ? -28.974 37.638  31.431  1.00 71.89  ? 123 VAL I N   1 
ATOM   11998 C CA  . VAL H 4 124 ? -28.323 38.060  30.161  1.00 69.88  ? 123 VAL I CA  1 
ATOM   11999 C C   . VAL H 4 124 ? -28.877 39.429  29.781  1.00 69.54  ? 123 VAL I C   1 
ATOM   12000 O O   . VAL H 4 124 ? -30.103 39.579  29.773  1.00 70.95  ? 123 VAL I O   1 
ATOM   12001 C CB  . VAL H 4 124 ? -28.544 37.031  29.043  1.00 69.91  ? 123 VAL I CB  1 
ATOM   12002 C CG1 . VAL H 4 124 ? -27.855 37.446  27.753  1.00 68.00  ? 123 VAL I CG1 1 
ATOM   12003 C CG2 . VAL H 4 124 ? -28.088 35.648  29.471  1.00 70.39  ? 123 VAL I CG2 1 
ATOM   12004 N N   . PHE H 4 125 ? -27.995 40.382  29.485  1.00 67.76  ? 124 PHE I N   1 
ATOM   12005 C CA  . PHE H 4 125 ? -28.458 41.758  29.199  1.00 67.31  ? 124 PHE I CA  1 
ATOM   12006 C C   . PHE H 4 125 ? -27.658 42.347  28.043  1.00 65.32  ? 124 PHE I C   1 
ATOM   12007 O O   . PHE H 4 125 ? -26.434 42.190  28.019  1.00 64.15  ? 124 PHE I O   1 
ATOM   12008 C CB  . PHE H 4 125 ? -28.274 42.637  30.433  1.00 67.51  ? 124 PHE I CB  1 
ATOM   12009 C CG  . PHE H 4 125 ? -29.370 42.536  31.460  1.00 69.63  ? 124 PHE I CG  1 
ATOM   12010 C CD1 . PHE H 4 125 ? -30.544 43.255  31.316  1.00 70.74  ? 124 PHE I CD1 1 
ATOM   12011 C CD2 . PHE H 4 125 ? -29.223 41.732  32.576  1.00 70.63  ? 124 PHE I CD2 1 
ATOM   12012 C CE1 . PHE H 4 125 ? -31.547 43.168  32.267  1.00 72.81  ? 124 PHE I CE1 1 
ATOM   12013 C CE2 . PHE H 4 125 ? -30.226 41.644  33.525  1.00 72.73  ? 124 PHE I CE2 1 
ATOM   12014 C CZ  . PHE H 4 125 ? -31.386 42.362  33.369  1.00 73.82  ? 124 PHE I CZ  1 
ATOM   12015 N N   . PRO H 4 126 ? -28.312 43.031  27.088  1.00 64.99  ? 125 PRO I N   1 
ATOM   12016 C CA  . PRO H 4 126 ? -27.595 43.679  26.002  1.00 63.26  ? 125 PRO I CA  1 
ATOM   12017 C C   . PRO H 4 126 ? -26.918 44.947  26.526  1.00 62.36  ? 125 PRO I C   1 
ATOM   12018 O O   . PRO H 4 126 ? -27.334 45.436  27.551  1.00 63.17  ? 125 PRO I O   1 
ATOM   12019 C CB  . PRO H 4 126 ? -28.718 44.026  25.027  1.00 63.62  ? 125 PRO I CB  1 
ATOM   12020 C CG  . PRO H 4 126 ? -29.937 44.194  25.897  1.00 65.37  ? 125 PRO I CG  1 
ATOM   12021 C CD  . PRO H 4 126 ? -29.763 43.177  27.002  1.00 66.35  ? 125 PRO I CD  1 
ATOM   12022 N N   . PRO H 4 127 ? -25.890 45.504  25.857  1.00 60.79  ? 126 PRO I N   1 
ATOM   12023 C CA  . PRO H 4 127 ? -25.308 46.752  26.338  1.00 60.01  ? 126 PRO I CA  1 
ATOM   12024 C C   . PRO H 4 127 ? -26.133 47.972  25.927  1.00 60.11  ? 126 PRO I C   1 
ATOM   12025 O O   . PRO H 4 127 ? -26.865 47.944  24.925  1.00 60.33  ? 126 PRO I O   1 
ATOM   12026 C CB  . PRO H 4 127 ? -23.951 46.724  25.631  1.00 58.48  ? 126 PRO I CB  1 
ATOM   12027 C CG  . PRO H 4 127 ? -24.236 46.042  24.317  1.00 58.37  ? 126 PRO I CG  1 
ATOM   12028 C CD  . PRO H 4 127 ? -25.264 44.985  24.640  1.00 59.82  ? 126 PRO I CD  1 
ATOM   12029 N N   . GLU H 4 128 ? -25.985 49.042  26.711  1.00 59.99  ? 127 GLU I N   1 
ATOM   12030 C CA  . GLU H 4 128 ? -26.379 50.372  26.274  1.00 59.67  ? 127 GLU I CA  1 
ATOM   12031 C C   . GLU H 4 128 ? -25.126 51.163  25.881  1.00 58.17  ? 127 GLU I C   1 
ATOM   12032 O O   . GLU H 4 128 ? -24.182 51.308  26.659  1.00 57.76  ? 127 GLU I O   1 
ATOM   12033 C CB  . GLU H 4 128 ? -27.208 51.048  27.369  1.00 60.75  ? 127 GLU I CB  1 
ATOM   12034 C CG  . GLU H 4 128 ? -28.454 50.258  27.711  1.00 62.41  ? 127 GLU I CG  1 
ATOM   12035 C CD  . GLU H 4 128 ? -29.521 51.023  28.474  1.00 63.62  ? 127 GLU I CD  1 
ATOM   12036 O OE1 . GLU H 4 128 ? -29.949 52.095  27.968  1.00 63.35  ? 127 GLU I OE1 1 
ATOM   12037 O OE2 . GLU H 4 128 ? -29.954 50.524  29.553  1.00 64.94  ? 127 GLU I OE2 1 
ATOM   12038 N N   . VAL H 4 129 ? -25.149 51.717  24.670  1.00 57.50  ? 128 VAL I N   1 
ATOM   12039 C CA  . VAL H 4 129 ? -23.943 52.425  24.160  1.00 56.25  ? 128 VAL I CA  1 
ATOM   12040 C C   . VAL H 4 129 ? -24.195 53.931  24.154  1.00 56.19  ? 128 VAL I C   1 
ATOM   12041 O O   . VAL H 4 129 ? -25.320 54.330  23.822  1.00 56.87  ? 128 VAL I O   1 
ATOM   12042 C CB  . VAL H 4 129 ? -23.579 51.898  22.762  1.00 55.55  ? 128 VAL I CB  1 
ATOM   12043 C CG1 . VAL H 4 129 ? -22.365 52.591  22.175  1.00 54.38  ? 128 VAL I CG1 1 
ATOM   12044 C CG2 . VAL H 4 129 ? -23.381 50.394  22.775  1.00 55.85  ? 128 VAL I CG2 1 
ATOM   12045 N N   . ALA H 4 130 ? -23.188 54.718  24.539  1.00 55.46  ? 129 ALA I N   1 
ATOM   12046 C CA  . ALA H 4 130 ? -23.296 56.192  24.518  1.00 55.22  ? 129 ALA I CA  1 
ATOM   12047 C C   . ALA H 4 130 ? -21.927 56.783  24.195  1.00 54.18  ? 129 ALA I C   1 
ATOM   12048 O O   . ALA H 4 130 ? -20.952 56.397  24.846  1.00 53.87  ? 129 ALA I O   1 
ATOM   12049 C CB  . ALA H 4 130 ? -23.796 56.700  25.835  1.00 55.96  ? 129 ALA I CB  1 
ATOM   12050 N N   . VAL H 4 131 ? -21.865 57.682  23.217  1.00 53.74  ? 130 VAL I N   1 
ATOM   12051 C CA  . VAL H 4 131 ? -20.582 58.351  22.865  1.00 52.94  ? 130 VAL I CA  1 
ATOM   12052 C C   . VAL H 4 131 ? -20.518 59.684  23.611  1.00 53.02  ? 130 VAL I C   1 
ATOM   12053 O O   . VAL H 4 131 ? -21.554 60.347  23.727  1.00 53.51  ? 130 VAL I O   1 
ATOM   12054 C CB  . VAL H 4 131 ? -20.453 58.546  21.345  1.00 52.55  ? 130 VAL I CB  1 
ATOM   12055 C CG1 . VAL H 4 131 ? -19.107 59.137  20.959  1.00 51.89  ? 130 VAL I CG1 1 
ATOM   12056 C CG2 . VAL H 4 131 ? -20.695 57.248  20.598  1.00 52.63  ? 130 VAL I CG2 1 
ATOM   12057 N N   . PHE H 4 132 ? -19.339 60.045  24.108  1.00 52.63  ? 131 PHE I N   1 
ATOM   12058 C CA  . PHE H 4 132 ? -19.181 61.318  24.850  1.00 52.91  ? 131 PHE I CA  1 
ATOM   12059 C C   . PHE H 4 132 ? -18.299 62.234  24.006  1.00 52.56  ? 131 PHE I C   1 
ATOM   12060 O O   . PHE H 4 132 ? -17.154 61.867  23.723  1.00 52.87  ? 131 PHE I O   1 
ATOM   12061 C CB  . PHE H 4 132 ? -18.701 61.024  26.271  1.00 53.25  ? 131 PHE I CB  1 
ATOM   12062 C CG  . PHE H 4 132 ? -19.772 60.405  27.130  1.00 54.06  ? 131 PHE I CG  1 
ATOM   12063 C CD1 . PHE H 4 132 ? -19.978 59.036  27.133  1.00 54.24  ? 131 PHE I CD1 1 
ATOM   12064 C CD2 . PHE H 4 132 ? -20.600 61.196  27.907  1.00 54.74  ? 131 PHE I CD2 1 
ATOM   12065 C CE1 . PHE H 4 132 ? -20.977 58.472  27.908  1.00 55.15  ? 131 PHE I CE1 1 
ATOM   12066 C CE2 . PHE H 4 132 ? -21.597 60.630  28.683  1.00 55.65  ? 131 PHE I CE2 1 
ATOM   12067 C CZ  . PHE H 4 132 ? -21.783 59.270  28.683  1.00 55.89  ? 131 PHE I CZ  1 
ATOM   12068 N N   . GLU H 4 133 ? -18.833 63.385  23.610  1.00 52.06  ? 132 GLU I N   1 
ATOM   12069 C CA  . GLU H 4 133 ? -18.100 64.275  22.677  1.00 51.94  ? 132 GLU I CA  1 
ATOM   12070 C C   . GLU H 4 133 ? -16.836 64.753  23.379  1.00 51.94  ? 132 GLU I C   1 
ATOM   12071 O O   . GLU H 4 133 ? -16.720 64.541  24.584  1.00 52.15  ? 132 GLU I O   1 
ATOM   12072 C CB  . GLU H 4 133 ? -19.072 65.312  22.120  1.00 52.33  ? 132 GLU I CB  1 
ATOM   12073 C CG  . GLU H 4 133 ? -20.375 64.719  21.623  1.00 52.54  ? 132 GLU I CG  1 
ATOM   12074 C CD  . GLU H 4 133 ? -21.126 65.616  20.655  1.00 52.71  ? 132 GLU I CD  1 
ATOM   12075 O OE1 . GLU H 4 133 ? -20.918 66.842  20.709  1.00 52.75  ? 132 GLU I OE1 1 
ATOM   12076 O OE2 . GLU H 4 133 ? -21.917 65.086  19.854  1.00 52.88  ? 132 GLU I OE2 1 
ATOM   12077 N N   . PRO H 4 134 ? -15.881 65.418  22.683  1.00 51.77  ? 133 PRO I N   1 
ATOM   12078 C CA  . PRO H 4 134 ? -14.705 65.984  23.345  1.00 51.88  ? 133 PRO I CA  1 
ATOM   12079 C C   . PRO H 4 134 ? -14.922 67.269  24.156  1.00 52.34  ? 133 PRO I C   1 
ATOM   12080 O O   . PRO H 4 134 ? -16.041 67.699  24.311  1.00 52.57  ? 133 PRO I O   1 
ATOM   12081 C CB  . PRO H 4 134 ? -13.770 66.329  22.181  1.00 51.66  ? 133 PRO I CB  1 
ATOM   12082 C CG  . PRO H 4 134 ? -14.178 65.379  21.103  1.00 51.37  ? 133 PRO I CG  1 
ATOM   12083 C CD  . PRO H 4 134 ? -15.679 65.402  21.220  1.00 51.57  ? 133 PRO I CD  1 
ATOM   12084 N N   . SER H 4 135 ? -13.829 67.849  24.649  1.00 52.58  ? 134 SER I N   1 
ATOM   12085 C CA  . SER H 4 135 ? -13.922 69.070  25.484  1.00 53.11  ? 134 SER I CA  1 
ATOM   12086 C C   . SER H 4 135 ? -13.156 70.196  24.803  1.00 53.25  ? 134 SER I C   1 
ATOM   12087 O O   . SER H 4 135 ? -12.002 69.972  24.416  1.00 53.23  ? 134 SER I O   1 
ATOM   12088 C CB  . SER H 4 135 ? -13.365 68.824  26.848  1.00 53.57  ? 134 SER I CB  1 
ATOM   12089 O OG  . SER H 4 135 ? -11.983 69.141  26.887  1.00 53.80  ? 134 SER I OG  1 
ATOM   12090 N N   . GLU H 4 136 ? -13.777 71.368  24.699  1.00 53.49  ? 135 GLU I N   1 
ATOM   12091 C CA  . GLU H 4 136 ? -13.090 72.527  24.082  1.00 53.75  ? 135 GLU I CA  1 
ATOM   12092 C C   . GLU H 4 136 ? -11.745 72.682  24.775  1.00 54.20  ? 135 GLU I C   1 
ATOM   12093 O O   . GLU H 4 136 ? -10.774 73.016  24.103  1.00 54.39  ? 135 GLU I O   1 
ATOM   12094 C CB  . GLU H 4 136 ? -13.926 73.788  24.255  1.00 54.06  ? 135 GLU I CB  1 
ATOM   12095 C CG  . GLU H 4 136 ? -14.412 74.366  22.941  1.00 53.79  ? 135 GLU I CG  1 
ATOM   12096 C CD  . GLU H 4 136 ? -13.320 74.599  21.911  1.00 53.32  ? 135 GLU I CD  1 
ATOM   12097 O OE1 . GLU H 4 136 ? -12.407 75.402  22.190  1.00 53.31  ? 135 GLU I OE1 1 
ATOM   12098 O OE2 . GLU H 4 136 ? -13.389 73.980  20.832  1.00 53.05  ? 135 GLU I OE2 1 
ATOM   12099 N N   . ALA H 4 137 ? -11.724 72.443  26.080  1.00 54.50  ? 136 ALA I N   1 
ATOM   12100 C CA  . ALA H 4 137 ? -10.473 72.519  26.848  1.00 55.07  ? 136 ALA I CA  1 
ATOM   12101 C C   . ALA H 4 137 ? -9.410  71.679  26.149  1.00 54.84  ? 136 ALA I C   1 
ATOM   12102 O O   . ALA H 4 137 ? -8.367  72.229  25.800  1.00 55.26  ? 136 ALA I O   1 
ATOM   12103 C CB  . ALA H 4 137 ? -10.752 72.008  28.224  1.00 55.38  ? 136 ALA I CB  1 
ATOM   12104 N N   . GLU H 4 138 ? -9.689  70.393  25.953  1.00 54.25  ? 137 GLU I N   1 
ATOM   12105 C CA  . GLU H 4 138 ? -8.715  69.496  25.291  1.00 53.99  ? 137 GLU I CA  1 
ATOM   12106 C C   . GLU H 4 138 ? -8.399  70.069  23.918  1.00 53.90  ? 137 GLU I C   1 
ATOM   12107 O O   . GLU H 4 138 ? -7.216  70.228  23.601  1.00 54.29  ? 137 GLU I O   1 
ATOM   12108 C CB  . GLU H 4 138 ? -9.330  68.109  25.149  1.00 53.35  ? 137 GLU I CB  1 
ATOM   12109 C CG  . GLU H 4 138 ? -8.333  67.046  24.754  1.00 53.15  ? 137 GLU I CG  1 
ATOM   12110 C CD  . GLU H 4 138 ? -8.997  65.780  24.251  1.00 52.49  ? 137 GLU I CD  1 
ATOM   12111 O OE1 . GLU H 4 138 ? -10.212 65.627  24.472  1.00 52.28  ? 137 GLU I OE1 1 
ATOM   12112 O OE2 . GLU H 4 138 ? -8.298  64.959  23.640  1.00 52.28  ? 137 GLU I OE2 1 
ATOM   12113 N N   . ILE H 4 139 ? -9.440  70.390  23.154  1.00 53.54  ? 138 ILE I N   1 
ATOM   12114 C CA  . ILE H 4 139 ? -9.248  70.897  21.767  1.00 53.52  ? 138 ILE I CA  1 
ATOM   12115 C C   . ILE H 4 139 ? -8.372  72.147  21.811  1.00 54.28  ? 138 ILE I C   1 
ATOM   12116 O O   . ILE H 4 139 ? -7.429  72.232  21.017  1.00 54.57  ? 138 ILE I O   1 
ATOM   12117 C CB  . ILE H 4 139 ? -10.622 71.155  21.121  1.00 53.20  ? 138 ILE I CB  1 
ATOM   12118 C CG1 . ILE H 4 139 ? -11.443 69.869  21.018  1.00 52.60  ? 138 ILE I CG1 1 
ATOM   12119 C CG2 . ILE H 4 139 ? -10.474 71.839  19.775  1.00 53.39  ? 138 ILE I CG2 1 
ATOM   12120 C CD1 . ILE H 4 139 ? -12.930 70.098  20.933  1.00 52.49  ? 138 ILE I CD1 1 
ATOM   12121 N N   . SER H 4 140 ? -8.658  73.059  22.732  1.00 54.70  ? 139 SER I N   1 
ATOM   12122 C CA  . SER H 4 140 ? -7.911  74.339  22.789  1.00 55.51  ? 139 SER I CA  1 
ATOM   12123 C C   . SER H 4 140 ? -6.531  74.134  23.407  1.00 56.10  ? 139 SER I C   1 
ATOM   12124 O O   . SER H 4 140 ? -5.591  74.813  22.972  1.00 56.80  ? 139 SER I O   1 
ATOM   12125 C CB  . SER H 4 140 ? -8.688  75.353  23.562  1.00 55.87  ? 139 SER I CB  1 
ATOM   12126 O OG  . SER H 4 140 ? -9.067  74.834  24.825  1.00 55.77  ? 139 SER I OG  1 
ATOM   12127 N N   . HIS H 4 141 ? -6.419  73.236  24.382  1.00 55.93  ? 140 HIS I N   1 
ATOM   12128 C CA  . HIS H 4 141 ? -5.131  73.070  25.096  1.00 56.63  ? 140 HIS I CA  1 
ATOM   12129 C C   . HIS H 4 141 ? -4.205  72.164  24.303  1.00 56.54  ? 140 HIS I C   1 
ATOM   12130 O O   . HIS H 4 141 ? -2.991  72.419  24.249  1.00 57.34  ? 140 HIS I O   1 
ATOM   12131 C CB  . HIS H 4 141 ? -5.376  72.463  26.476  1.00 56.68  ? 140 HIS I CB  1 
ATOM   12132 C CG  . HIS H 4 141 ? -4.183  72.404  27.364  1.00 57.63  ? 140 HIS I CG  1 
ATOM   12133 N ND1 . HIS H 4 141 ? -4.187  71.663  28.525  1.00 57.70  ? 140 HIS I ND1 1 
ATOM   12134 C CD2 . HIS H 4 141 ? -2.977  72.975  27.292  1.00 58.66  ? 140 HIS I CD2 1 
ATOM   12135 C CE1 . HIS H 4 141 ? -3.014  71.788  29.123  1.00 58.75  ? 140 HIS I CE1 1 
ATOM   12136 N NE2 . HIS H 4 141 ? -2.262  72.577  28.388  1.00 59.36  ? 140 HIS I NE2 1 
ATOM   12137 N N   . THR H 4 142 ? -4.773  71.147  23.666  1.00 55.65  ? 141 THR I N   1 
ATOM   12138 C CA  . THR H 4 142 ? -3.870  70.161  23.027  1.00 55.45  ? 141 THR I CA  1 
ATOM   12139 C C   . THR H 4 142 ? -3.990  70.016  21.515  1.00 55.16  ? 141 THR I C   1 
ATOM   12140 O O   . THR H 4 142 ? -3.213  69.205  20.991  1.00 55.17  ? 141 THR I O   1 
ATOM   12141 C CB  . THR H 4 142 ? -4.246  68.763  23.518  1.00 54.72  ? 141 THR I CB  1 
ATOM   12142 O OG1 . THR H 4 142 ? -5.584  68.521  23.089  1.00 54.05  ? 141 THR I OG1 1 
ATOM   12143 C CG2 . THR H 4 142 ? -4.161  68.621  25.021  1.00 55.16  ? 141 THR I CG2 1 
ATOM   12144 N N   . GLN H 4 143 ? -4.944  70.686  20.869  1.00 54.91  ? 142 GLN I N   1 
ATOM   12145 C CA  . GLN H 4 143 ? -5.132  70.506  19.433  1.00 54.66  ? 142 GLN I CA  1 
ATOM   12146 C C   . GLN H 4 143 ? -5.700  69.097  19.105  1.00 53.79  ? 142 GLN I C   1 
ATOM   12147 O O   . GLN H 4 143 ? -5.568  68.614  17.969  1.00 53.65  ? 142 GLN I O   1 
ATOM   12148 C CB  . GLN H 4 143 ? -3.806  70.763  18.684  1.00 55.42  ? 142 GLN I CB  1 
ATOM   12149 C CG  . GLN H 4 143 ? -3.333  72.204  18.573  1.00 56.42  ? 142 GLN I CG  1 
ATOM   12150 C CD  . GLN H 4 143 ? -2.509  72.278  17.301  1.00 57.03  ? 142 GLN I CD  1 
ATOM   12151 O OE1 . GLN H 4 143 ? -1.325  71.951  17.266  1.00 57.59  ? 142 GLN I OE1 1 
ATOM   12152 N NE2 . GLN H 4 143 ? -3.149  72.665  16.204  1.00 57.00  ? 142 GLN I NE2 1 
ATOM   12153 N N   . LYS H 4 144 ? -6.278  68.452  20.115  1.00 53.31  ? 143 LYS I N   1 
ATOM   12154 C CA  . LYS H 4 144 ? -6.770  67.073  19.911  1.00 52.62  ? 143 LYS I CA  1 
ATOM   12155 C C   . LYS H 4 144 ? -8.146  66.939  20.547  1.00 52.25  ? 143 LYS I C   1 
ATOM   12156 O O   . LYS H 4 144 ? -8.477  67.753  21.406  1.00 52.52  ? 143 LYS I O   1 
ATOM   12157 C CB  . LYS H 4 144 ? -5.777  66.076  20.506  1.00 52.67  ? 143 LYS I CB  1 
ATOM   12158 C CG  . LYS H 4 144 ? -4.650  65.642  19.583  1.00 52.98  ? 143 LYS I CG  1 
ATOM   12159 C CD  . LYS H 4 144 ? -3.313  65.570  20.276  1.00 53.34  ? 143 LYS I CD  1 
ATOM   12160 C CE  . LYS H 4 144 ? -2.195  65.169  19.340  1.00 53.58  ? 143 LYS I CE  1 
ATOM   12161 N NZ  . LYS H 4 144 ? -1.036  66.084  19.444  1.00 54.55  ? 143 LYS I NZ  1 
ATOM   12162 N N   . ALA H 4 145 ? -8.902  65.939  20.110  1.00 51.72  ? 144 ALA I N   1 
ATOM   12163 C CA  . ALA H 4 145 ? -10.260 65.727  20.637  1.00 51.49  ? 144 ALA I CA  1 
ATOM   12164 C C   . ALA H 4 145 ? -10.468 64.233  20.862  1.00 51.11  ? 144 ALA I C   1 
ATOM   12165 O O   . ALA H 4 145 ? -10.395 63.478  19.891  1.00 50.83  ? 144 ALA I O   1 
ATOM   12166 C CB  . ALA H 4 145 ? -11.255 66.268  19.661  1.00 51.43  ? 144 ALA I CB  1 
ATOM   12167 N N   . THR H 4 146 ? -10.703 63.839  22.109  1.00 51.20  ? 145 THR I N   1 
ATOM   12168 C CA  . THR H 4 146 ? -10.886 62.408  22.430  1.00 50.96  ? 145 THR I CA  1 
ATOM   12169 C C   . THR H 4 146 ? -12.366 62.143  22.657  1.00 50.96  ? 145 THR I C   1 
ATOM   12170 O O   . THR H 4 146 ? -12.932 62.733  23.581  1.00 51.30  ? 145 THR I O   1 
ATOM   12171 C CB  . THR H 4 146 ? -10.084 61.995  23.666  1.00 51.26  ? 145 THR I CB  1 
ATOM   12172 O OG1 . THR H 4 146 ? -8.754  62.493  23.529  1.00 51.47  ? 145 THR I OG1 1 
ATOM   12173 C CG2 . THR H 4 146 ? -10.050 60.497  23.865  1.00 51.08  ? 145 THR I CG2 1 
ATOM   12174 N N   . LEU H 4 147 ? -12.961 61.312  21.815  1.00 50.67  ? 146 LEU I N   1 
ATOM   12175 C CA  . LEU H 4 147 ? -14.364 60.917  22.064  1.00 50.80  ? 146 LEU I CA  1 
ATOM   12176 C C   . LEU H 4 147 ? -14.305 59.638  22.893  1.00 50.88  ? 146 LEU I C   1 
ATOM   12177 O O   . LEU H 4 147 ? -13.355 58.868  22.705  1.00 50.62  ? 146 LEU I O   1 
ATOM   12178 C CB  . LEU H 4 147 ? -15.096 60.700  20.737  1.00 50.63  ? 146 LEU I CB  1 
ATOM   12179 C CG  . LEU H 4 147 ? -14.307 60.975  19.460  1.00 50.49  ? 146 LEU I CG  1 
ATOM   12180 C CD1 . LEU H 4 147 ? -14.832 60.110  18.331  1.00 50.43  ? 146 LEU I CD1 1 
ATOM   12181 C CD2 . LEU H 4 147 ? -14.394 62.438  19.066  1.00 50.75  ? 146 LEU I CD2 1 
ATOM   12182 N N   . VAL H 4 148 ? -15.263 59.450  23.795  1.00 51.31  ? 147 VAL I N   1 
ATOM   12183 C CA  . VAL H 4 148 ? -15.223 58.263  24.687  1.00 51.55  ? 147 VAL I CA  1 
ATOM   12184 C C   . VAL H 4 148 ? -16.520 57.485  24.502  1.00 51.79  ? 147 VAL I C   1 
ATOM   12185 O O   . VAL H 4 148 ? -17.586 58.106  24.566  1.00 52.10  ? 147 VAL I O   1 
ATOM   12186 C CB  . VAL H 4 148 ? -14.999 58.666  26.157  1.00 52.13  ? 147 VAL I CB  1 
ATOM   12187 C CG1 . VAL H 4 148 ? -15.503 57.609  27.127  1.00 52.63  ? 147 VAL I CG1 1 
ATOM   12188 C CG2 . VAL H 4 148 ? -13.538 58.984  26.431  1.00 52.06  ? 147 VAL I CG2 1 
ATOM   12189 N N   . CYS H 4 149 ? -16.413 56.181  24.253  1.00 51.71  ? 148 CYS I N   1 
ATOM   12190 C CA  . CYS H 4 149 ? -17.630 55.342  24.152  1.00 52.12  ? 148 CYS I CA  1 
ATOM   12191 C C   . CYS H 4 149 ? -17.802 54.591  25.466  1.00 52.74  ? 148 CYS I C   1 
ATOM   12192 O O   . CYS H 4 149 ? -16.784 54.248  26.074  1.00 52.66  ? 148 CYS I O   1 
ATOM   12193 C CB  . CYS H 4 149 ? -17.522 54.332  23.024  1.00 51.77  ? 148 CYS I CB  1 
ATOM   12194 S SG  . CYS H 4 149 ? -19.067 53.444  22.726  1.00 52.45  ? 148 CYS I SG  1 
ATOM   12195 N N   . LEU H 4 150 ? -19.049 54.359  25.866  1.00 53.45  ? 149 LEU I N   1 
ATOM   12196 C CA  . LEU H 4 150 ? -19.320 53.687  27.157  1.00 54.30  ? 149 LEU I CA  1 
ATOM   12197 C C   . LEU H 4 150 ? -20.385 52.614  26.971  1.00 55.03  ? 149 LEU I C   1 
ATOM   12198 O O   . LEU H 4 150 ? -21.554 52.977  26.792  1.00 55.65  ? 149 LEU I O   1 
ATOM   12199 C CB  . LEU H 4 150 ? -19.794 54.732  28.164  1.00 54.82  ? 149 LEU I CB  1 
ATOM   12200 C CG  . LEU H 4 150 ? -19.166 54.630  29.551  1.00 55.60  ? 149 LEU I CG  1 
ATOM   12201 C CD1 . LEU H 4 150 ? -17.716 55.080  29.521  1.00 55.12  ? 149 LEU I CD1 1 
ATOM   12202 C CD2 . LEU H 4 150 ? -19.957 55.448  30.556  1.00 56.52  ? 149 LEU I CD2 1 
ATOM   12203 N N   . ALA H 4 151 ? -19.981 51.348  27.025  1.00 55.12  ? 150 ALA I N   1 
ATOM   12204 C CA  . ALA H 4 151 ? -20.951 50.235  26.953  1.00 55.90  ? 150 ALA I CA  1 
ATOM   12205 C C   . ALA H 4 151 ? -21.306 49.851  28.382  1.00 57.03  ? 150 ALA I C   1 
ATOM   12206 O O   . ALA H 4 151 ? -20.392 49.506  29.125  1.00 57.00  ? 150 ALA I O   1 
ATOM   12207 C CB  . ALA H 4 151 ? -20.349 49.078  26.213  1.00 55.38  ? 150 ALA I CB  1 
ATOM   12208 N N   . THR H 4 152 ? -22.582 49.913  28.738  1.00 58.12  ? 151 THR I N   1 
ATOM   12209 C CA  . THR H 4 152 ? -22.975 49.694  30.121  1.00 59.38  ? 151 THR I CA  1 
ATOM   12210 C C   . THR H 4 152 ? -24.073 48.631  30.201  1.00 60.63  ? 151 THR I C   1 
ATOM   12211 O O   . THR H 4 152 ? -24.867 48.438  29.254  1.00 60.72  ? 151 THR I O   1 
ATOM   12212 C CB  . THR H 4 152 ? -23.445 51.001  30.769  1.00 59.79  ? 151 THR I CB  1 
ATOM   12213 O OG1 . THR H 4 152 ? -24.679 51.435  30.196  1.00 60.21  ? 151 THR I OG1 1 
ATOM   12214 C CG2 . THR H 4 152 ? -22.410 52.091  30.640  1.00 58.67  ? 151 THR I CG2 1 
ATOM   12215 N N   . GLY H 4 153 ? -24.091 47.920  31.336  1.00 61.72  ? 152 GLY I N   1 
ATOM   12216 C CA  . GLY H 4 153 ? -25.268 47.161  31.720  1.00 63.32  ? 152 GLY I CA  1 
ATOM   12217 C C   . GLY H 4 153 ? -25.409 45.800  31.033  1.00 63.48  ? 152 GLY I C   1 
ATOM   12218 O O   . GLY H 4 153 ? -26.501 45.214  31.047  1.00 64.79  ? 152 GLY I O   1 
ATOM   12219 N N   . PHE H 4 154 ? -24.306 45.287  30.462  1.00 62.26  ? 153 PHE I N   1 
ATOM   12220 C CA  . PHE H 4 154 ? -24.365 44.073  29.660  1.00 62.25  ? 153 PHE I CA  1 
ATOM   12221 C C   . PHE H 4 154 ? -23.806 42.887  30.429  1.00 62.81  ? 153 PHE I C   1 
ATOM   12222 O O   . PHE H 4 154 ? -22.995 43.048  31.342  1.00 62.72  ? 153 PHE I O   1 
ATOM   12223 C CB  . PHE H 4 154 ? -23.612 44.248  28.350  1.00 60.63  ? 153 PHE I CB  1 
ATOM   12224 C CG  . PHE H 4 154 ? -22.125 44.442  28.464  1.00 59.38  ? 153 PHE I CG  1 
ATOM   12225 C CD1 . PHE H 4 154 ? -21.263 43.369  28.586  1.00 59.17  ? 153 PHE I CD1 1 
ATOM   12226 C CD2 . PHE H 4 154 ? -21.578 45.699  28.387  1.00 58.46  ? 153 PHE I CD2 1 
ATOM   12227 C CE1 . PHE H 4 154 ? -19.890 43.557  28.615  1.00 58.10  ? 153 PHE I CE1 1 
ATOM   12228 C CE2 . PHE H 4 154 ? -20.205 45.883  28.428  1.00 57.44  ? 153 PHE I CE2 1 
ATOM   12229 C CZ  . PHE H 4 154 ? -19.360 44.819  28.566  1.00 57.29  ? 153 PHE I CZ  1 
ATOM   12230 N N   . TYR H 4 155 ? -24.265 41.701  30.011  1.00 63.46  ? 154 TYR I N   1 
ATOM   12231 C CA  . TYR H 4 155 ? -23.945 40.452  30.668  1.00 64.24  ? 154 TYR I CA  1 
ATOM   12232 C C   . TYR H 4 155 ? -24.424 39.322  29.783  1.00 64.60  ? 154 TYR I C   1 
ATOM   12233 O O   . TYR H 4 155 ? -25.523 39.397  29.240  1.00 65.30  ? 154 TYR I O   1 
ATOM   12234 C CB  . TYR H 4 155 ? -24.666 40.305  32.009  1.00 66.11  ? 154 TYR I CB  1 
ATOM   12235 C CG  . TYR H 4 155 ? -24.078 39.243  32.926  1.00 66.87  ? 154 TYR I CG  1 
ATOM   12236 C CD1 . TYR H 4 155 ? -23.005 39.526  33.771  1.00 66.47  ? 154 TYR I CD1 1 
ATOM   12237 C CD2 . TYR H 4 155 ? -24.610 37.955  32.948  1.00 68.12  ? 154 TYR I CD2 1 
ATOM   12238 C CE1 . TYR H 4 155 ? -22.458 38.552  34.591  1.00 67.25  ? 154 TYR I CE1 1 
ATOM   12239 C CE2 . TYR H 4 155 ? -24.070 36.970  33.762  1.00 68.88  ? 154 TYR I CE2 1 
ATOM   12240 C CZ  . TYR H 4 155 ? -22.996 37.273  34.587  1.00 68.44  ? 154 TYR I CZ  1 
ATOM   12241 O OH  . TYR H 4 155 ? -22.477 36.317  35.402  1.00 69.29  ? 154 TYR I OH  1 
ATOM   12242 N N   . PRO H 4 156 ? -23.633 38.249  29.628  1.00 64.25  ? 155 PRO I N   1 
ATOM   12243 C CA  . PRO H 4 156 ? -22.276 38.173  30.162  1.00 63.40  ? 155 PRO I CA  1 
ATOM   12244 C C   . PRO H 4 156 ? -21.303 38.992  29.337  1.00 61.53  ? 155 PRO I C   1 
ATOM   12245 O O   . PRO H 4 156 ? -21.716 39.652  28.406  1.00 60.94  ? 155 PRO I O   1 
ATOM   12246 C CB  . PRO H 4 156 ? -21.958 36.688  30.045  1.00 63.76  ? 155 PRO I CB  1 
ATOM   12247 C CG  . PRO H 4 156 ? -22.729 36.274  28.823  1.00 63.80  ? 155 PRO I CG  1 
ATOM   12248 C CD  . PRO H 4 156 ? -24.035 37.023  28.938  1.00 64.80  ? 155 PRO I CD  1 
ATOM   12249 N N   . ASP H 4 157 ? -20.012 38.903  29.651  1.00 60.72  ? 156 ASP I N   1 
ATOM   12250 C CA  . ASP H 4 157 ? -19.011 39.720  28.991  1.00 59.13  ? 156 ASP I CA  1 
ATOM   12251 C C   . ASP H 4 157 ? -18.716 39.157  27.604  1.00 58.21  ? 156 ASP I C   1 
ATOM   12252 O O   . ASP H 4 157 ? -17.607 38.656  27.387  1.00 57.46  ? 156 ASP I O   1 
ATOM   12253 C CB  . ASP H 4 157 ? -17.728 39.777  29.813  1.00 58.77  ? 156 ASP I CB  1 
ATOM   12254 C CG  . ASP H 4 157 ? -16.597 40.566  29.183  1.00 57.30  ? 156 ASP I CG  1 
ATOM   12255 O OD1 . ASP H 4 157 ? -16.891 41.471  28.336  1.00 56.61  ? 156 ASP I OD1 1 
ATOM   12256 O OD2 . ASP H 4 157 ? -15.417 40.247  29.530  1.00 56.94  ? 156 ASP I OD2 1 
ATOM   12257 N N   . HIS H 4 158 ? -19.709 39.239  26.695  1.00 58.38  ? 157 HIS I N   1 
ATOM   12258 C CA  . HIS H 4 158 ? -19.554 38.788  25.327  1.00 57.68  ? 157 HIS I CA  1 
ATOM   12259 C C   . HIS H 4 158 ? -19.741 39.948  24.366  1.00 56.91  ? 157 HIS I C   1 
ATOM   12260 O O   . HIS H 4 158 ? -20.814 40.138  23.769  1.00 57.42  ? 157 HIS I O   1 
ATOM   12261 C CB  . HIS H 4 158 ? -20.609 37.756  24.933  1.00 58.78  ? 157 HIS I CB  1 
ATOM   12262 C CG  . HIS H 4 158 ? -20.529 36.492  25.677  1.00 59.67  ? 157 HIS I CG  1 
ATOM   12263 N ND1 . HIS H 4 158 ? -21.451 35.484  25.511  1.00 60.89  ? 157 HIS I ND1 1 
ATOM   12264 C CD2 . HIS H 4 158 ? -19.625 36.078  26.549  1.00 59.58  ? 157 HIS I CD2 1 
ATOM   12265 C CE1 . HIS H 4 158 ? -21.122 34.492  26.313  1.00 61.54  ? 157 HIS I CE1 1 
ATOM   12266 N NE2 . HIS H 4 158 ? -20.001 34.828  26.938  1.00 60.74  ? 157 HIS I NE2 1 
ATOM   12267 N N   . VAL H 4 159 ? -18.667 40.699  24.165  1.00 55.74  ? 158 VAL I N   1 
ATOM   12268 C CA  . VAL H 4 159 ? -18.846 41.989  23.534  1.00 55.17  ? 158 VAL I CA  1 
ATOM   12269 C C   . VAL H 4 159 ? -17.596 42.340  22.749  1.00 53.93  ? 158 VAL I C   1 
ATOM   12270 O O   . VAL H 4 159 ? -16.491 42.019  23.181  1.00 53.51  ? 158 VAL I O   1 
ATOM   12271 C CB  . VAL H 4 159 ? -19.211 43.023  24.616  1.00 55.57  ? 158 VAL I CB  1 
ATOM   12272 C CG1 . VAL H 4 159 ? -18.512 44.332  24.403  1.00 54.62  ? 158 VAL I CG1 1 
ATOM   12273 C CG2 . VAL H 4 159 ? -20.710 43.235  24.718  1.00 56.64  ? 158 VAL I CG2 1 
ATOM   12274 N N   . GLU H 4 160 ? -17.821 42.950  21.574  1.00 53.51  ? 159 GLU I N   1 
ATOM   12275 C CA  . GLU H 4 160 ? -16.770 43.554  20.759  1.00 52.49  ? 159 GLU I CA  1 
ATOM   12276 C C   . GLU H 4 160 ? -17.153 44.972  20.283  1.00 52.27  ? 159 GLU I C   1 
ATOM   12277 O O   . GLU H 4 160 ? -18.150 45.164  19.569  1.00 52.67  ? 159 GLU I O   1 
ATOM   12278 C CB  . GLU H 4 160 ? -16.488 42.665  19.554  1.00 52.25  ? 159 GLU I CB  1 
ATOM   12279 C CG  . GLU H 4 160 ? -15.993 41.277  19.874  1.00 52.37  ? 159 GLU I CG  1 
ATOM   12280 C CD  . GLU H 4 160 ? -15.987 40.416  18.627  1.00 52.34  ? 159 GLU I CD  1 
ATOM   12281 O OE1 . GLU H 4 160 ? -17.028 40.385  17.931  1.00 52.88  ? 159 GLU I OE1 1 
ATOM   12282 O OE2 . GLU H 4 160 ? -14.940 39.791  18.339  1.00 51.84  ? 159 GLU I OE2 1 
ATOM   12283 N N   . LEU H 4 161 ? -16.326 45.914  20.753  1.00 51.71  ? 160 LEU I N   1 
ATOM   12284 C CA  . LEU H 4 161 ? -16.548 47.343  20.459  1.00 51.53  ? 160 LEU I CA  1 
ATOM   12285 C C   . LEU H 4 161 ? -15.647 47.763  19.314  1.00 50.83  ? 160 LEU I C   1 
ATOM   12286 O O   . LEU H 4 161 ? -14.462 47.401  19.323  1.00 50.36  ? 160 LEU I O   1 
ATOM   12287 C CB  . LEU H 4 161 ? -16.193 48.157  21.705  1.00 51.56  ? 160 LEU I CB  1 
ATOM   12288 C CG  . LEU H 4 161 ? -16.708 49.594  21.761  1.00 51.53  ? 160 LEU I CG  1 
ATOM   12289 C CD1 . LEU H 4 161 ? -16.937 50.017  23.203  1.00 51.93  ? 160 LEU I CD1 1 
ATOM   12290 C CD2 . LEU H 4 161 ? -15.744 50.557  21.086  1.00 50.83  ? 160 LEU I CD2 1 
ATOM   12291 N N   . SER H 4 162 ? -16.204 48.538  18.406  1.00 50.87  ? 161 SER I N   1 
ATOM   12292 C CA  . SER H 4 162 ? -15.498 49.057  17.245  1.00 50.41  ? 161 SER I CA  1 
ATOM   12293 C C   . SER H 4 162 ? -15.822 50.536  17.072  1.00 50.42  ? 161 SER I C   1 
ATOM   12294 O O   . SER H 4 162 ? -16.888 51.008  17.488  1.00 50.85  ? 161 SER I O   1 
ATOM   12295 C CB  . SER H 4 162 ? -15.884 48.271  16.034  1.00 50.63  ? 161 SER I CB  1 
ATOM   12296 O OG  . SER H 4 162 ? -17.308 48.121  15.962  1.00 51.33  ? 161 SER I OG  1 
ATOM   12297 N N   . TRP H 4 163 ? -14.883 51.209  16.399  1.00 50.02  ? 162 TRP I N   1 
ATOM   12298 C CA  . TRP H 4 163 ? -15.035 52.649  16.099  1.00 50.07  ? 162 TRP I CA  1 
ATOM   12299 C C   . TRP H 4 163 ? -15.154 52.829  14.593  1.00 50.19  ? 162 TRP I C   1 
ATOM   12300 O O   . TRP H 4 163 ? -14.268 52.346  13.869  1.00 49.99  ? 162 TRP I O   1 
ATOM   12301 C CB  . TRP H 4 163 ? -13.843 53.446  16.642  1.00 49.73  ? 162 TRP I CB  1 
ATOM   12302 C CG  . TRP H 4 163 ? -13.976 53.924  18.064  1.00 49.80  ? 162 TRP I CG  1 
ATOM   12303 C CD1 . TRP H 4 163 ? -13.250 53.495  19.134  1.00 49.70  ? 162 TRP I CD1 1 
ATOM   12304 C CD2 . TRP H 4 163 ? -14.864 54.945  18.570  1.00 50.07  ? 162 TRP I CD2 1 
ATOM   12305 N NE1 . TRP H 4 163 ? -13.625 54.163  20.267  1.00 49.95  ? 162 TRP I NE1 1 
ATOM   12306 C CE2 . TRP H 4 163 ? -14.610 55.059  19.954  1.00 50.16  ? 162 TRP I CE2 1 
ATOM   12307 C CE3 . TRP H 4 163 ? -15.840 55.765  17.997  1.00 50.33  ? 162 TRP I CE3 1 
ATOM   12308 C CZ2 . TRP H 4 163 ? -15.296 55.957  20.765  1.00 50.47  ? 162 TRP I CZ2 1 
ATOM   12309 C CZ3 . TRP H 4 163 ? -16.519 56.651  18.802  1.00 50.60  ? 162 TRP I CZ3 1 
ATOM   12310 C CH2 . TRP H 4 163 ? -16.248 56.747  20.165  1.00 50.66  ? 162 TRP I CH2 1 
ATOM   12311 N N   . TRP H 4 164 ? -16.206 53.490  14.143  1.00 50.61  ? 163 TRP I N   1 
ATOM   12312 C CA  . TRP H 4 164 ? -16.519 53.779  12.746  1.00 50.96  ? 163 TRP I CA  1 
ATOM   12313 C C   . TRP H 4 164 ? -16.539 55.281  12.477  1.00 51.05  ? 163 TRP I C   1 
ATOM   12314 O O   . TRP H 4 164 ? -17.388 55.987  12.988  1.00 51.27  ? 163 TRP I O   1 
ATOM   12315 C CB  . TRP H 4 164 ? -17.875 53.168  12.382  1.00 51.60  ? 163 TRP I CB  1 
ATOM   12316 C CG  . TRP H 4 164 ? -17.857 51.670  12.448  1.00 51.65  ? 163 TRP I CG  1 
ATOM   12317 C CD1 . TRP H 4 164 ? -17.941 50.915  13.578  1.00 51.54  ? 163 TRP I CD1 1 
ATOM   12318 C CD2 . TRP H 4 164 ? -17.686 50.743  11.358  1.00 51.87  ? 163 TRP I CD2 1 
ATOM   12319 N NE1 . TRP H 4 164 ? -17.871 49.583  13.282  1.00 51.67  ? 163 TRP I NE1 1 
ATOM   12320 C CE2 . TRP H 4 164 ? -17.711 49.445  11.924  1.00 51.85  ? 163 TRP I CE2 1 
ATOM   12321 C CE3 . TRP H 4 164 ? -17.535 50.874  9.978   1.00 52.19  ? 163 TRP I CE3 1 
ATOM   12322 C CZ2 . TRP H 4 164 ? -17.576 48.291  11.152  1.00 52.07  ? 163 TRP I CZ2 1 
ATOM   12323 C CZ3 . TRP H 4 164 ? -17.390 49.728  9.223   1.00 52.43  ? 163 TRP I CZ3 1 
ATOM   12324 C CH2 . TRP H 4 164 ? -17.391 48.458  9.805   1.00 52.33  ? 163 TRP I CH2 1 
ATOM   12325 N N   . VAL H 4 165 ? -15.602 55.707  11.635  1.00 50.98  ? 164 VAL I N   1 
ATOM   12326 C CA  . VAL H 4 165 ? -15.500 57.063  11.130  1.00 51.20  ? 164 VAL I CA  1 
ATOM   12327 C C   . VAL H 4 165 ? -15.891 57.095  9.653   1.00 51.81  ? 164 VAL I C   1 
ATOM   12328 O O   . VAL H 4 165 ? -15.200 56.521  8.820   1.00 51.90  ? 164 VAL I O   1 
ATOM   12329 C CB  . VAL H 4 165 ? -14.065 57.580  11.300  1.00 50.87  ? 164 VAL I CB  1 
ATOM   12330 C CG1 . VAL H 4 165 ? -13.947 58.999  10.783  1.00 51.21  ? 164 VAL I CG1 1 
ATOM   12331 C CG2 . VAL H 4 165 ? -13.582 57.461  12.742  1.00 50.38  ? 164 VAL I CG2 1 
ATOM   12332 N N   . ASN H 4 166 ? -16.985 57.804  9.350   1.00 52.33  ? 165 ASN I N   1 
ATOM   12333 C CA  . ASN H 4 166 ? -17.478 58.023  7.994   1.00 53.10  ? 165 ASN I CA  1 
ATOM   12334 C C   . ASN H 4 166 ? -17.713 56.686  7.333   1.00 53.40  ? 165 ASN I C   1 
ATOM   12335 O O   . ASN H 4 166 ? -17.074 56.430  6.347   1.00 53.66  ? 165 ASN I O   1 
ATOM   12336 C CB  . ASN H 4 166 ? -16.507 58.872  7.170   1.00 53.30  ? 165 ASN I CB  1 
ATOM   12337 C CG  . ASN H 4 166 ? -16.428 60.337  7.570   1.00 53.28  ? 165 ASN I CG  1 
ATOM   12338 O OD1 . ASN H 4 166 ? -17.372 60.916  8.104   1.00 53.36  ? 165 ASN I OD1 1 
ATOM   12339 N ND2 . ASN H 4 166 ? -15.318 60.979  7.243   1.00 53.32  ? 165 ASN I ND2 1 
ATOM   12340 N N   . GLY H 4 167 ? -18.468 55.782  7.956   1.00 53.36  ? 166 GLY I N   1 
ATOM   12341 C CA  . GLY H 4 167 ? -18.769 54.485  7.336   1.00 53.76  ? 166 GLY I CA  1 
ATOM   12342 C C   . GLY H 4 167 ? -17.642 53.433  7.344   1.00 53.23  ? 166 GLY I C   1 
ATOM   12343 O O   . GLY H 4 167 ? -17.873 52.298  6.980   1.00 53.51  ? 166 GLY I O   1 
ATOM   12344 N N   . LYS H 4 168 ? -16.429 53.790  7.771   1.00 52.56  ? 167 LYS I N   1 
ATOM   12345 C CA  . LYS H 4 168 ? -15.270 52.914  7.736   1.00 52.13  ? 167 LYS I CA  1 
ATOM   12346 C C   . LYS H 4 168 ? -14.766 52.668  9.163   1.00 51.37  ? 167 LYS I C   1 
ATOM   12347 O O   . LYS H 4 168 ? -14.677 53.582  9.951   1.00 51.10  ? 167 LYS I O   1 
ATOM   12348 C CB  . LYS H 4 168 ? -14.201 53.623  6.904   1.00 52.24  ? 167 LYS I CB  1 
ATOM   12349 C CG  . LYS H 4 168 ? -13.141 52.755  6.254   1.00 52.22  ? 167 LYS I CG  1 
ATOM   12350 C CD  . LYS H 4 168 ? -13.584 52.232  4.908   1.00 53.03  ? 167 LYS I CD  1 
ATOM   12351 C CE  . LYS H 4 168 ? -12.560 51.287  4.319   1.00 53.04  ? 167 LYS I CE  1 
ATOM   12352 N NZ  . LYS H 4 168 ? -13.153 50.455  3.244   1.00 53.81  ? 167 LYS I NZ  1 
ATOM   12353 N N   . GLU H 4 169 ? -14.383 51.437  9.479   1.00 51.09  ? 168 GLU I N   1 
ATOM   12354 C CA  . GLU H 4 169 ? -13.865 51.047  10.781  1.00 50.51  ? 168 GLU I CA  1 
ATOM   12355 C C   . GLU H 4 169 ? -12.446 51.598  10.951  1.00 50.10  ? 168 GLU I C   1 
ATOM   12356 O O   . GLU H 4 169 ? -11.734 51.756  9.971   1.00 50.25  ? 168 GLU I O   1 
ATOM   12357 C CB  . GLU H 4 169 ? -13.889 49.517  10.926  1.00 50.47  ? 168 GLU I CB  1 
ATOM   12358 C CG  . GLU H 4 169 ? -13.126 49.026  12.151  1.00 49.94  ? 168 GLU I CG  1 
ATOM   12359 C CD  . GLU H 4 169 ? -13.191 47.540  12.473  1.00 49.94  ? 168 GLU I CD  1 
ATOM   12360 O OE1 . GLU H 4 169 ? -13.701 46.763  11.604  1.00 50.34  ? 168 GLU I OE1 1 
ATOM   12361 O OE2 . GLU H 4 169 ? -12.721 47.159  13.612  1.00 49.64  ? 168 GLU I OE2 1 
ATOM   12362 N N   . VAL H 4 170 ? -12.041 51.939  12.187  1.00 49.72  ? 169 VAL I N   1 
ATOM   12363 C CA  . VAL H 4 170 ? -10.729 52.547  12.389  1.00 49.49  ? 169 VAL I CA  1 
ATOM   12364 C C   . VAL H 4 170 ? -9.959  51.905  13.548  1.00 49.13  ? 169 VAL I C   1 
ATOM   12365 O O   . VAL H 4 170 ? -10.552 51.225  14.370  1.00 49.05  ? 169 VAL I O   1 
ATOM   12366 C CB  . VAL H 4 170 ? -10.833 54.074  12.578  1.00 49.62  ? 169 VAL I CB  1 
ATOM   12367 C CG1 . VAL H 4 170 ? -11.485 54.711  11.353  1.00 50.08  ? 169 VAL I CG1 1 
ATOM   12368 C CG2 . VAL H 4 170 ? -11.573 54.457  13.841  1.00 49.52  ? 169 VAL I CG2 1 
ATOM   12369 N N   . HIS H 4 171 ? -8.646  52.226  13.600  1.00 49.05  ? 170 HIS I N   1 
ATOM   12370 C CA  . HIS H 4 171 ? -7.596  51.541  14.324  1.00 48.84  ? 170 HIS I CA  1 
ATOM   12371 C C   . HIS H 4 171 ? -6.613  52.538  14.929  1.00 48.94  ? 170 HIS I C   1 
ATOM   12372 O O   . HIS H 4 171 ? -6.312  52.420  16.107  1.00 48.87  ? 170 HIS I O   1 
ATOM   12373 C CB  . HIS H 4 171 ? -6.920  50.474  13.443  1.00 48.83  ? 170 HIS I CB  1 
ATOM   12374 C CG  . HIS H 4 171 ? -7.871  49.336  13.311  1.00 48.76  ? 170 HIS I CG  1 
ATOM   12375 N ND1 . HIS H 4 171 ? -8.191  48.522  14.382  1.00 48.61  ? 170 HIS I ND1 1 
ATOM   12376 C CD2 . HIS H 4 171 ? -8.695  48.975  12.310  1.00 48.98  ? 170 HIS I CD2 1 
ATOM   12377 C CE1 . HIS H 4 171 ? -9.156  47.678  14.029  1.00 48.73  ? 170 HIS I CE1 1 
ATOM   12378 N NE2 . HIS H 4 171 ? -9.464  47.913  12.759  1.00 48.95  ? 170 HIS I NE2 1 
ATOM   12379 N N   . SER H 4 172 ? -6.067  53.484  14.152  1.00 49.22  ? 171 SER I N   1 
ATOM   12380 C CA  . SER H 4 172 ? -5.178  54.510  14.696  1.00 49.46  ? 171 SER I CA  1 
ATOM   12381 C C   . SER H 4 172 ? -5.936  55.344  15.730  1.00 49.44  ? 171 SER I C   1 
ATOM   12382 O O   . SER H 4 172 ? -7.122  55.573  15.585  1.00 49.36  ? 171 SER I O   1 
ATOM   12383 C CB  . SER H 4 172 ? -4.582  55.354  13.592  1.00 49.92  ? 171 SER I CB  1 
ATOM   12384 O OG  . SER H 4 172 ? -3.538  56.202  14.047  1.00 50.30  ? 171 SER I OG  1 
ATOM   12385 N N   . GLY H 4 173 ? -5.252  55.714  16.813  1.00 49.58  ? 172 GLY I N   1 
ATOM   12386 C CA  . GLY H 4 173 ? -5.861  56.566  17.849  1.00 49.67  ? 172 GLY I CA  1 
ATOM   12387 C C   . GLY H 4 173 ? -7.060  55.941  18.532  1.00 49.44  ? 172 GLY I C   1 
ATOM   12388 O O   . GLY H 4 173 ? -7.998  56.681  18.848  1.00 49.52  ? 172 GLY I O   1 
ATOM   12389 N N   . VAL H 4 174 ? -7.020  54.637  18.793  1.00 49.24  ? 173 VAL I N   1 
ATOM   12390 C CA  . VAL H 4 174 ? -8.135  53.968  19.523  1.00 49.19  ? 173 VAL I CA  1 
ATOM   12391 C C   . VAL H 4 174 ? -7.565  53.182  20.706  1.00 49.31  ? 173 VAL I C   1 
ATOM   12392 O O   . VAL H 4 174 ? -6.444  52.670  20.577  1.00 49.32  ? 173 VAL I O   1 
ATOM   12393 C CB  . VAL H 4 174 ? -8.949  53.058  18.585  1.00 49.00  ? 173 VAL I CB  1 
ATOM   12394 C CG1 . VAL H 4 174 ? -10.063 52.330  19.317  1.00 49.14  ? 173 VAL I CG1 1 
ATOM   12395 C CG2 . VAL H 4 174 ? -9.502  53.810  17.387  1.00 49.00  ? 173 VAL I CG2 1 
ATOM   12396 N N   . CYS H 4 175 ? -8.286  53.139  21.827  1.00 49.52  ? 174 CYS I N   1 
ATOM   12397 C CA  . CYS H 4 175 ? -7.869  52.304  22.983  1.00 49.80  ? 174 CYS I CA  1 
ATOM   12398 C C   . CYS H 4 175 ? -9.123  51.830  23.712  1.00 50.08  ? 174 CYS I C   1 
ATOM   12399 O O   . CYS H 4 175 ? -9.770  52.657  24.356  1.00 50.36  ? 174 CYS I O   1 
ATOM   12400 C CB  . CYS H 4 175 ? -6.992  53.055  23.972  1.00 50.19  ? 174 CYS I CB  1 
ATOM   12401 S SG  . CYS H 4 175 ? -5.821  51.963  24.816  1.00 50.56  ? 174 CYS I SG  1 
ATOM   12402 N N   . THR H 4 176 ? -9.454  50.547  23.585  1.00 50.08  ? 175 THR I N   1 
ATOM   12403 C CA  . THR H 4 176 ? -10.606 49.998  24.341  1.00 50.54  ? 175 THR I CA  1 
ATOM   12404 C C   . THR H 4 176 ? -10.055 49.297  25.584  1.00 51.03  ? 175 THR I C   1 
ATOM   12405 O O   . THR H 4 176 ? -8.919  48.804  25.527  1.00 50.93  ? 175 THR I O   1 
ATOM   12406 C CB  . THR H 4 176 ? -11.447 49.078  23.452  1.00 50.39  ? 175 THR I CB  1 
ATOM   12407 O OG1 . THR H 4 176 ? -11.640 49.746  22.207  1.00 50.13  ? 175 THR I OG1 1 
ATOM   12408 C CG2 . THR H 4 176 ? -12.789 48.732  24.052  1.00 51.01  ? 175 THR I CG2 1 
ATOM   12409 N N   . ASP H 4 177 ? -10.823 49.268  26.667  1.00 51.69  ? 176 ASP I N   1 
ATOM   12410 C CA  . ASP H 4 177 ? -10.328 48.674  27.933  1.00 52.36  ? 176 ASP I CA  1 
ATOM   12411 C C   . ASP H 4 177 ? -10.145 47.172  27.733  1.00 52.27  ? 176 ASP I C   1 
ATOM   12412 O O   . ASP H 4 177 ? -11.056 46.555  27.171  1.00 52.14  ? 176 ASP I O   1 
ATOM   12413 C CB  . ASP H 4 177 ? -11.279 49.005  29.082  1.00 53.22  ? 176 ASP I CB  1 
ATOM   12414 C CG  . ASP H 4 177 ? -11.180 50.443  29.544  1.00 53.46  ? 176 ASP I CG  1 
ATOM   12415 O OD1 . ASP H 4 177 ? -10.081 51.016  29.442  1.00 53.07  ? 176 ASP I OD1 1 
ATOM   12416 O OD2 . ASP H 4 177 ? -12.202 50.970  30.000  1.00 54.13  ? 176 ASP I OD2 1 
ATOM   12417 N N   . PRO H 4 178 ? -9.018  46.552  28.147  1.00 52.35  ? 177 PRO I N   1 
ATOM   12418 C CA  . PRO H 4 178 ? -8.796  45.144  27.877  1.00 52.28  ? 177 PRO I CA  1 
ATOM   12419 C C   . PRO H 4 178 ? -9.833  44.307  28.616  1.00 53.07  ? 177 PRO I C   1 
ATOM   12420 O O   . PRO H 4 178 ? -10.212 43.245  28.160  1.00 53.05  ? 177 PRO I O   1 
ATOM   12421 C CB  . PRO H 4 178 ? -7.358  44.934  28.343  1.00 52.37  ? 177 PRO I CB  1 
ATOM   12422 C CG  . PRO H 4 178 ? -6.771  46.303  28.266  1.00 52.17  ? 177 PRO I CG  1 
ATOM   12423 C CD  . PRO H 4 178 ? -7.874  47.154  28.841  1.00 52.59  ? 177 PRO I CD  1 
ATOM   12424 N N   . GLN H 4 179 ? -10.298 44.777  29.766  1.00 53.90  ? 178 GLN I N   1 
ATOM   12425 C CA  . GLN H 4 179 ? -11.287 44.034  30.543  1.00 54.87  ? 178 GLN I CA  1 
ATOM   12426 C C   . GLN H 4 179 ? -12.328 45.032  31.037  1.00 55.40  ? 178 GLN I C   1 
ATOM   12427 O O   . GLN H 4 179 ? -11.988 46.176  31.346  1.00 55.32  ? 178 GLN I O   1 
ATOM   12428 C CB  . GLN H 4 179 ? -10.770 43.320  31.814  1.00 55.84  ? 178 GLN I CB  1 
ATOM   12429 C CG  . GLN H 4 179 ? -9.795  42.136  31.651  1.00 55.55  ? 178 GLN I CG  1 
ATOM   12430 C CD  . GLN H 4 179 ? -9.211  41.452  32.882  1.00 54.95  ? 178 GLN I CD  1 
ATOM   12431 O OE1 . GLN H 4 179 ? -9.102  42.045  33.976  1.00 54.59  ? 178 GLN I OE1 1 
ATOM   12432 N NE2 . GLN H 4 179 ? -8.772  40.205  32.716  1.00 54.87  ? 178 GLN I NE2 1 
ATOM   12433 N N   . PRO H 4 180 ? -13.603 44.618  31.187  1.00 56.09  ? 179 PRO I N   1 
ATOM   12434 C CA  . PRO H 4 180 ? -14.641 45.477  31.745  1.00 56.77  ? 179 PRO I CA  1 
ATOM   12435 C C   . PRO H 4 180 ? -14.617 45.598  33.266  1.00 58.00  ? 179 PRO I C   1 
ATOM   12436 O O   . PRO H 4 180 ? -13.804 44.959  33.922  1.00 58.39  ? 179 PRO I O   1 
ATOM   12437 C CB  . PRO H 4 180 ? -15.919 44.752  31.323  1.00 57.23  ? 179 PRO I CB  1 
ATOM   12438 C CG  . PRO H 4 180 ? -15.526 43.314  31.367  1.00 57.46  ? 179 PRO I CG  1 
ATOM   12439 C CD  . PRO H 4 180 ? -14.112 43.289  30.828  1.00 56.35  ? 179 PRO I CD  1 
ATOM   12440 N N   . LEU H 4 181 ? -15.493 46.461  33.789  1.00 58.65  ? 180 LEU I N   1 
ATOM   12441 C CA  . LEU H 4 181 ? -15.604 46.714  35.206  1.00 59.95  ? 180 LEU I CA  1 
ATOM   12442 C C   . LEU H 4 181 ? -16.954 46.186  35.640  1.00 61.19  ? 180 LEU I C   1 
ATOM   12443 O O   . LEU H 4 181 ? -17.884 46.267  34.862  1.00 60.93  ? 180 LEU I O   1 
ATOM   12444 C CB  . LEU H 4 181 ? -15.495 48.217  35.461  1.00 59.78  ? 180 LEU I CB  1 
ATOM   12445 C CG  . LEU H 4 181 ? -14.083 48.807  35.410  1.00 59.06  ? 180 LEU I CG  1 
ATOM   12446 C CD1 . LEU H 4 181 ? -13.497 48.867  33.961  1.00 57.51  ? 180 LEU I CD1 1 
ATOM   12447 C CD2 . LEU H 4 181 ? -14.101 50.188  36.058  1.00 59.45  ? 180 LEU I CD2 1 
ATOM   12448 N N   . LYS H 4 182 ? -17.056 45.673  36.868  1.00 62.64  ? 181 LYS I N   1 
ATOM   12449 C CA  . LYS H 4 182 ? -18.329 45.199  37.375  1.00 64.08  ? 181 LYS I CA  1 
ATOM   12450 C C   . LYS H 4 182 ? -19.117 46.417  37.851  1.00 64.67  ? 181 LYS I C   1 
ATOM   12451 O O   . LYS H 4 182 ? -18.595 47.229  38.622  1.00 64.94  ? 181 LYS I O   1 
ATOM   12452 C CB  . LYS H 4 182 ? -18.089 44.170  38.488  1.00 65.53  ? 181 LYS I CB  1 
ATOM   12453 C CG  . LYS H 4 182 ? -17.287 42.920  38.106  1.00 65.06  ? 181 LYS I CG  1 
ATOM   12454 C CD  . LYS H 4 182 ? -16.963 41.963  39.231  1.00 66.53  ? 181 LYS I CD  1 
ATOM   12455 C CE  . LYS H 4 182 ? -18.136 41.779  40.170  1.00 68.50  ? 181 LYS I CE  1 
ATOM   12456 N NZ  . LYS H 4 182 ? -18.017 40.566  41.012  1.00 70.00  ? 181 LYS I NZ  1 
ATOM   12457 N N   . GLU H 4 183 ? -20.362 46.568  37.356  1.00 64.90  ? 182 GLU I N   1 
ATOM   12458 C CA  . GLU H 4 183 ? -21.199 47.715  37.704  1.00 65.44  ? 182 GLU I CA  1 
ATOM   12459 C C   . GLU H 4 183 ? -21.449 47.671  39.205  1.00 67.31  ? 182 GLU I C   1 
ATOM   12460 O O   . GLU H 4 183 ? -21.532 48.718  39.811  1.00 67.69  ? 182 GLU I O   1 
ATOM   12461 C CB  . GLU H 4 183 ? -22.564 47.770  36.993  1.00 65.66  ? 182 GLU I CB  1 
ATOM   12462 C CG  . GLU H 4 183 ? -22.532 47.953  35.474  1.00 64.05  ? 182 GLU I CG  1 
ATOM   12463 C CD  . GLU H 4 183 ? -23.817 48.524  34.865  1.00 64.26  ? 182 GLU I CD  1 
ATOM   12464 O OE1 . GLU H 4 183 ? -24.922 48.157  35.312  1.00 65.74  ? 182 GLU I OE1 1 
ATOM   12465 O OE2 . GLU H 4 183 ? -23.739 49.297  33.897  1.00 63.05  ? 182 GLU I OE2 1 
ATOM   12466 N N   . GLN H 4 184 ? -21.583 46.460  39.761  1.00 68.52  ? 183 GLN I N   1 
ATOM   12467 C CA  . GLN H 4 184 ? -21.721 46.241  41.187  1.00 70.46  ? 183 GLN I CA  1 
ATOM   12468 C C   . GLN H 4 184 ? -20.577 45.326  41.616  1.00 70.54  ? 183 GLN I C   1 
ATOM   12469 O O   . GLN H 4 184 ? -20.772 44.119  41.774  1.00 71.40  ? 183 GLN I O   1 
ATOM   12470 C CB  . GLN H 4 184 ? -23.090 45.651  41.550  1.00 72.25  ? 183 GLN I CB  1 
ATOM   12471 C CG  . GLN H 4 184 ? -24.229 46.059  40.621  1.00 71.86  ? 183 GLN I CG  1 
ATOM   12472 C CD  . GLN H 4 184 ? -24.913 47.386  40.888  1.00 72.18  ? 183 GLN I CD  1 
ATOM   12473 O OE1 . GLN H 4 184 ? -25.575 47.581  41.911  1.00 73.97  ? 183 GLN I OE1 1 
ATOM   12474 N NE2 . GLN H 4 184 ? -24.822 48.298  39.922  1.00 70.53  ? 183 GLN I NE2 1 
ATOM   12475 N N   . PRO H 4 185 ? -19.363 45.888  41.864  1.00 69.81  ? 184 PRO I N   1 
ATOM   12476 C CA  . PRO H 4 185 ? -18.246 45.084  42.374  1.00 70.08  ? 184 PRO I CA  1 
ATOM   12477 C C   . PRO H 4 185 ? -18.742 44.314  43.608  1.00 72.38  ? 184 PRO I C   1 
ATOM   12478 O O   . PRO H 4 185 ? -18.398 43.131  43.803  1.00 72.92  ? 184 PRO I O   1 
ATOM   12479 C CB  . PRO H 4 185 ? -17.117 46.100  42.671  1.00 69.46  ? 184 PRO I CB  1 
ATOM   12480 C CG  . PRO H 4 185 ? -17.555 47.431  42.027  1.00 68.41  ? 184 PRO I CG  1 
ATOM   12481 C CD  . PRO H 4 185 ? -19.054 47.337  41.822  1.00 69.04  ? 184 PRO I CD  1 
ATOM   12482 N N   . ALA H 4 186 ? -19.589 45.018  44.399  1.00 73.77  ? 185 ALA I N   1 
ATOM   12483 C CA  . ALA H 4 186 ? -20.453 44.495  45.458  1.00 76.14  ? 185 ALA I CA  1 
ATOM   12484 C C   . ALA H 4 186 ? -20.851 43.029  45.235  1.00 76.79  ? 185 ALA I C   1 
ATOM   12485 O O   . ALA H 4 186 ? -20.534 42.194  46.077  1.00 78.22  ? 185 ALA I O   1 
ATOM   12486 C CB  . ALA H 4 186 ? -21.677 45.388  45.564  1.00 76.80  ? 185 ALA I CB  1 
ATOM   12487 N N   . LEU H 4 187 ? -21.542 42.724  44.112  1.00 75.84  ? 186 LEU I N   1 
ATOM   12488 C CA  . LEU H 4 187 ? -22.184 41.426  43.865  1.00 76.68  ? 186 LEU I CA  1 
ATOM   12489 C C   . LEU H 4 187 ? -21.184 40.510  43.166  1.00 75.33  ? 186 LEU I C   1 
ATOM   12490 O O   . LEU H 4 187 ? -19.990 40.812  43.107  1.00 74.14  ? 186 LEU I O   1 
ATOM   12491 C CB  . LEU H 4 187 ? -23.459 41.607  42.995  1.00 76.49  ? 186 LEU I CB  1 
ATOM   12492 C CG  . LEU H 4 187 ? -24.715 40.768  43.326  1.00 78.62  ? 186 LEU I CG  1 
ATOM   12493 C CD1 . LEU H 4 187 ? -25.966 41.635  43.135  1.00 79.10  ? 186 LEU I CD1 1 
ATOM   12494 C CD2 . LEU H 4 187 ? -24.889 39.487  42.483  1.00 78.37  ? 186 LEU I CD2 1 
ATOM   12495 N N   . ASN H 4 188 ? -21.751 39.432  42.587  1.00 75.58  ? 187 ASN I N   1 
ATOM   12496 C CA  . ASN H 4 188 ? -21.071 38.253  42.089  1.00 74.94  ? 187 ASN I CA  1 
ATOM   12497 C C   . ASN H 4 188 ? -21.489 38.047  40.632  1.00 73.50  ? 187 ASN I C   1 
ATOM   12498 O O   . ASN H 4 188 ? -20.697 37.596  39.804  1.00 72.00  ? 187 ASN I O   1 
ATOM   12499 C CB  . ASN H 4 188 ? -21.459 37.019  42.921  1.00 77.14  ? 187 ASN I CB  1 
ATOM   12500 C CG  . ASN H 4 188 ? -21.412 37.156  44.446  1.00 79.22  ? 187 ASN I CG  1 
ATOM   12501 O OD1 . ASN H 4 188 ? -22.331 37.676  45.098  1.00 80.73  ? 187 ASN I OD1 1 
ATOM   12502 N ND2 . ASN H 4 188 ? -20.407 36.543  45.061  1.00 79.61  ? 187 ASN I ND2 1 
ATOM   12503 N N   . ASP H 4 189 ? -22.768 38.330  40.335  1.00 74.13  ? 188 ASP I N   1 
ATOM   12504 C CA  . ASP H 4 189 ? -23.282 38.212  38.974  1.00 73.00  ? 188 ASP I CA  1 
ATOM   12505 C C   . ASP H 4 189 ? -23.165 39.541  38.210  1.00 71.26  ? 188 ASP I C   1 
ATOM   12506 O O   . ASP H 4 189 ? -23.880 39.765  37.220  1.00 70.70  ? 188 ASP I O   1 
ATOM   12507 C CB  . ASP H 4 189 ? -24.751 37.747  38.974  1.00 74.76  ? 188 ASP I CB  1 
ATOM   12508 C CG  . ASP H 4 189 ? -25.189 37.291  37.587  1.00 73.87  ? 188 ASP I CG  1 
ATOM   12509 O OD1 . ASP H 4 189 ? -24.808 36.149  37.219  1.00 73.74  ? 188 ASP I OD1 1 
ATOM   12510 O OD2 . ASP H 4 189 ? -25.848 38.112  36.837  1.00 73.24  ? 188 ASP I OD2 1 
ATOM   12511 N N   . SER H 4 190 ? -22.312 40.463  38.662  1.00 70.53  ? 189 SER I N   1 
ATOM   12512 C CA  . SER H 4 190 ? -22.526 41.857  38.275  1.00 69.57  ? 189 SER I CA  1 
ATOM   12513 C C   . SER H 4 190 ? -22.511 42.034  36.754  1.00 67.79  ? 189 SER I C   1 
ATOM   12514 O O   . SER H 4 190 ? -21.725 41.405  36.050  1.00 66.68  ? 189 SER I O   1 
ATOM   12515 C CB  . SER H 4 190 ? -21.538 42.770  38.942  1.00 69.09  ? 189 SER I CB  1 
ATOM   12516 O OG  . SER H 4 190 ? -21.533 44.046  38.321  1.00 67.81  ? 189 SER I OG  1 
ATOM   12517 N N   . ARG H 4 191 ? -23.396 42.904  36.271  1.00 67.65  ? 190 ARG I N   1 
ATOM   12518 C CA  . ARG H 4 191 ? -23.350 43.342  34.894  1.00 66.02  ? 190 ARG I CA  1 
ATOM   12519 C C   . ARG H 4 191 ? -22.044 44.111  34.675  1.00 64.38  ? 190 ARG I C   1 
ATOM   12520 O O   . ARG H 4 191 ? -21.347 44.428  35.633  1.00 64.64  ? 190 ARG I O   1 
ATOM   12521 C CB  . ARG H 4 191 ? -24.576 44.198  34.562  1.00 66.42  ? 190 ARG I CB  1 
ATOM   12522 C CG  . ARG H 4 191 ? -25.934 43.552  34.802  1.00 68.25  ? 190 ARG I CG  1 
ATOM   12523 C CD  . ARG H 4 191 ? -26.984 44.110  33.856  1.00 68.15  ? 190 ARG I CD  1 
ATOM   12524 N NE  . ARG H 4 191 ? -28.060 44.961  34.360  1.00 69.31  ? 190 ARG I NE  1 
ATOM   12525 C CZ  . ARG H 4 191 ? -28.856 45.705  33.583  1.00 69.08  ? 190 ARG I CZ  1 
ATOM   12526 N NH1 . ARG H 4 191 ? -28.539 45.911  32.323  1.00 67.56  ? 190 ARG I NH1 1 
ATOM   12527 N NH2 . ARG H 4 191 ? -29.929 46.321  34.052  1.00 70.37  ? 190 ARG I NH2 1 
ATOM   12528 N N   . TYR H 4 192 ? -21.701 44.391  33.411  1.00 62.84  ? 191 TYR I N   1 
ATOM   12529 C CA  . TYR H 4 192 ? -20.389 44.920  33.068  1.00 61.36  ? 191 TYR I CA  1 
ATOM   12530 C C   . TYR H 4 192 ? -20.478 46.267  32.328  1.00 60.33  ? 191 TYR I C   1 
ATOM   12531 O O   . TYR H 4 192 ? -21.497 46.641  31.729  1.00 60.45  ? 191 TYR I O   1 
ATOM   12532 C CB  . TYR H 4 192 ? -19.621 43.895  32.229  1.00 60.47  ? 191 TYR I CB  1 
ATOM   12533 C CG  . TYR H 4 192 ? -19.397 42.529  32.868  1.00 61.36  ? 191 TYR I CG  1 
ATOM   12534 C CD1 . TYR H 4 192 ? -18.514 42.371  33.913  1.00 61.74  ? 191 TYR I CD1 1 
ATOM   12535 C CD2 . TYR H 4 192 ? -20.057 41.396  32.409  1.00 61.90  ? 191 TYR I CD2 1 
ATOM   12536 C CE1 . TYR H 4 192 ? -18.288 41.133  34.478  1.00 62.60  ? 191 TYR I CE1 1 
ATOM   12537 C CE2 . TYR H 4 192 ? -19.849 40.146  32.974  1.00 62.75  ? 191 TYR I CE2 1 
ATOM   12538 C CZ  . TYR H 4 192 ? -18.963 40.021  34.022  1.00 63.10  ? 191 TYR I CZ  1 
ATOM   12539 O OH  . TYR H 4 192 ? -18.717 38.857  34.693  1.00 64.07  ? 191 TYR I OH  1 
ATOM   12540 N N   . ALA H 4 193 ? -19.360 47.001  32.374  1.00 59.40  ? 192 ALA I N   1 
ATOM   12541 C CA  . ALA H 4 193 ? -19.248 48.284  31.718  1.00 58.45  ? 192 ALA I CA  1 
ATOM   12542 C C   . ALA H 4 193 ? -17.845 48.428  31.176  1.00 57.20  ? 192 ALA I C   1 
ATOM   12543 O O   . ALA H 4 193 ? -16.877 48.257  31.895  1.00 57.30  ? 192 ALA I O   1 
ATOM   12544 C CB  . ALA H 4 193 ? -19.551 49.412  32.664  1.00 59.08  ? 192 ALA I CB  1 
ATOM   12545 N N   . LEU H 4 194 ? -17.778 48.726  29.881  1.00 56.17  ? 193 LEU I N   1 
ATOM   12546 C CA  . LEU H 4 194 ? -16.472 48.852  29.197  1.00 55.06  ? 193 LEU I CA  1 
ATOM   12547 C C   . LEU H 4 194 ? -16.364 50.264  28.632  1.00 54.40  ? 193 LEU I C   1 
ATOM   12548 O O   . LEU H 4 194 ? -17.405 50.880  28.379  1.00 54.57  ? 193 LEU I O   1 
ATOM   12549 C CB  . LEU H 4 194 ? -16.438 47.813  28.076  1.00 54.58  ? 193 LEU I CB  1 
ATOM   12550 C CG  . LEU H 4 194 ? -15.133 47.700  27.297  1.00 53.53  ? 193 LEU I CG  1 
ATOM   12551 C CD1 . LEU H 4 194 ? -14.203 46.703  27.963  1.00 53.63  ? 193 LEU I CD1 1 
ATOM   12552 C CD2 . LEU H 4 194 ? -15.417 47.289  25.863  1.00 53.06  ? 193 LEU I CD2 1 
ATOM   12553 N N   . SER H 4 195 ? -15.138 50.728  28.420  1.00 53.75  ? 194 SER I N   1 
ATOM   12554 C CA  . SER H 4 195 ? -14.924 52.084  27.872  1.00 53.20  ? 194 SER I CA  1 
ATOM   12555 C C   . SER H 4 195 ? -13.912 52.039  26.729  1.00 52.28  ? 194 SER I C   1 
ATOM   12556 O O   . SER H 4 195 ? -12.989 51.216  26.791  1.00 52.10  ? 194 SER I O   1 
ATOM   12557 C CB  . SER H 4 195 ? -14.476 53.017  28.956  1.00 53.61  ? 194 SER I CB  1 
ATOM   12558 O OG  . SER H 4 195 ? -13.066 53.148  28.960  1.00 53.40  ? 194 SER I OG  1 
ATOM   12559 N N   . SER H 4 196 ? -14.101 52.885  25.720  1.00 51.80  ? 195 SER I N   1 
ATOM   12560 C CA  . SER H 4 196 ? -13.119 52.985  24.615  1.00 51.08  ? 195 SER I CA  1 
ATOM   12561 C C   . SER H 4 196 ? -12.901 54.464  24.332  1.00 50.90  ? 195 SER I C   1 
ATOM   12562 O O   . SER H 4 196 ? -13.754 55.266  24.727  1.00 51.20  ? 195 SER I O   1 
ATOM   12563 C CB  . SER H 4 196 ? -13.587 52.286  23.388  1.00 50.80  ? 195 SER I CB  1 
ATOM   12564 O OG  . SER H 4 196 ? -12.602 52.356  22.372  1.00 50.23  ? 195 SER I OG  1 
ATOM   12565 N N   . ARG H 4 197 ? -11.809 54.789  23.653  1.00 50.49  ? 196 ARG I N   1 
ATOM   12566 C CA  . ARG H 4 197 ? -11.497 56.215  23.410  1.00 50.44  ? 196 ARG I CA  1 
ATOM   12567 C C   . ARG H 4 197 ? -10.911 56.401  22.009  1.00 50.00  ? 196 ARG I C   1 
ATOM   12568 O O   . ARG H 4 197 ? -9.965  55.681  21.669  1.00 49.79  ? 196 ARG I O   1 
ATOM   12569 C CB  . ARG H 4 197 ? -10.558 56.734  24.505  1.00 50.82  ? 196 ARG I CB  1 
ATOM   12570 C CG  . ARG H 4 197 ? -9.276  55.937  24.688  1.00 50.79  ? 196 ARG I CG  1 
ATOM   12571 C CD  . ARG H 4 197 ? -8.885  55.822  26.145  1.00 51.33  ? 196 ARG I CD  1 
ATOM   12572 N NE  . ARG H 4 197 ? -9.197  54.507  26.677  1.00 51.47  ? 196 ARG I NE  1 
ATOM   12573 C CZ  . ARG H 4 197 ? -9.628  54.285  27.909  1.00 52.10  ? 196 ARG I CZ  1 
ATOM   12574 N NH1 . ARG H 4 197 ? -8.922  54.708  28.940  1.00 52.58  ? 196 ARG I NH1 1 
ATOM   12575 N NH2 . ARG H 4 197 ? -10.763 53.641  28.105  1.00 52.36  ? 196 ARG I NH2 1 
ATOM   12576 N N   . LEU H 4 198 ? -11.480 57.318  21.223  1.00 49.96  ? 197 LEU I N   1 
ATOM   12577 C CA  . LEU H 4 198 ? -10.899 57.641  19.895  1.00 49.74  ? 197 LEU I CA  1 
ATOM   12578 C C   . LEU H 4 198 ? -10.421 59.089  19.953  1.00 49.94  ? 197 LEU I C   1 
ATOM   12579 O O   . LEU H 4 198 ? -11.260 59.979  20.115  1.00 50.13  ? 197 LEU I O   1 
ATOM   12580 C CB  . LEU H 4 198 ? -11.962 57.445  18.813  1.00 49.69  ? 197 LEU I CB  1 
ATOM   12581 C CG  . LEU H 4 198 ? -11.635 57.998  17.428  1.00 49.69  ? 197 LEU I CG  1 
ATOM   12582 C CD1 . LEU H 4 198 ? -10.405 57.325  16.848  1.00 49.53  ? 197 LEU I CD1 1 
ATOM   12583 C CD2 . LEU H 4 198 ? -12.816 57.817  16.492  1.00 49.84  ? 197 LEU I CD2 1 
ATOM   12584 N N   . ARG H 4 199 ? -9.111  59.294  19.873  1.00 49.97  ? 198 ARG I N   1 
ATOM   12585 C CA  . ARG H 4 199 ? -8.565  60.669  19.895  1.00 50.29  ? 198 ARG I CA  1 
ATOM   12586 C C   . ARG H 4 199 ? -8.200  61.057  18.470  1.00 50.35  ? 198 ARG I C   1 
ATOM   12587 O O   . ARG H 4 199 ? -7.442  60.317  17.833  1.00 50.28  ? 198 ARG I O   1 
ATOM   12588 C CB  . ARG H 4 199 ? -7.341  60.794  20.799  1.00 50.59  ? 198 ARG I CB  1 
ATOM   12589 C CG  . ARG H 4 199 ? -6.770  62.202  20.863  1.00 51.06  ? 198 ARG I CG  1 
ATOM   12590 C CD  . ARG H 4 199 ? -5.655  62.312  21.879  1.00 51.52  ? 198 ARG I CD  1 
ATOM   12591 N NE  . ARG H 4 199 ? -6.079  63.046  23.059  1.00 52.00  ? 198 ARG I NE  1 
ATOM   12592 C CZ  . ARG H 4 199 ? -5.272  63.790  23.801  1.00 52.53  ? 198 ARG I CZ  1 
ATOM   12593 N NH1 . ARG H 4 199 ? -5.720  64.900  24.357  1.00 53.13  ? 198 ARG I NH1 1 
ATOM   12594 N NH2 . ARG H 4 199 ? -4.017  63.425  23.978  1.00 52.55  ? 198 ARG I NH2 1 
ATOM   12595 N N   . VAL H 4 200 ? -8.722  62.190  18.015  1.00 50.57  ? 199 VAL I N   1 
ATOM   12596 C CA  . VAL H 4 200 ? -8.494  62.617  16.613  1.00 50.79  ? 199 VAL I CA  1 
ATOM   12597 C C   . VAL H 4 200 ? -8.060  64.077  16.612  1.00 51.29  ? 199 VAL I C   1 
ATOM   12598 O O   . VAL H 4 200 ? -8.461  64.802  17.530  1.00 51.39  ? 199 VAL I O   1 
ATOM   12599 C CB  . VAL H 4 200 ? -9.781  62.425  15.792  1.00 50.67  ? 199 VAL I CB  1 
ATOM   12600 C CG1 . VAL H 4 200 ? -9.974  60.979  15.374  1.00 50.32  ? 199 VAL I CG1 1 
ATOM   12601 C CG2 . VAL H 4 200 ? -11.008 62.934  16.529  1.00 50.67  ? 199 VAL I CG2 1 
ATOM   12602 N N   . SER H 4 201 ? -7.230  64.475  15.652  1.00 51.71  ? 200 SER I N   1 
ATOM   12603 C CA  . SER H 4 201 ? -6.889  65.889  15.488  1.00 52.33  ? 200 SER I CA  1 
ATOM   12604 C C   . SER H 4 201 ? -8.118  66.788  15.588  1.00 52.32  ? 200 SER I C   1 
ATOM   12605 O O   . SER H 4 201 ? -9.187  66.398  15.157  1.00 52.02  ? 200 SER I O   1 
ATOM   12606 C CB  . SER H 4 201 ? -6.217  66.155  14.191  1.00 52.87  ? 200 SER I CB  1 
ATOM   12607 O OG  . SER H 4 201 ? -6.860  67.240  13.547  1.00 53.26  ? 200 SER I OG  1 
ATOM   12608 N N   . ALA H 4 202 ? -7.941  68.001  16.131  1.00 52.75  ? 201 ALA I N   1 
ATOM   12609 C CA  . ALA H 4 202 ? -9.069  68.888  16.363  1.00 52.78  ? 201 ALA I CA  1 
ATOM   12610 C C   . ALA H 4 202 ? -9.695  69.294  15.042  1.00 53.00  ? 201 ALA I C   1 
ATOM   12611 O O   . ALA H 4 202 ? -10.908 69.325  14.937  1.00 52.79  ? 201 ALA I O   1 
ATOM   12612 C CB  . ALA H 4 202 ? -8.663  70.102  17.140  1.00 53.28  ? 201 ALA I CB  1 
ATOM   12613 N N   . THR H 4 203 ? -8.856  69.607  14.051  1.00 53.54  ? 202 THR I N   1 
ATOM   12614 C CA  . THR H 4 203 ? -9.305  69.787  12.686  1.00 53.88  ? 202 THR I CA  1 
ATOM   12615 C C   . THR H 4 203 ? -10.442 68.822  12.385  1.00 53.35  ? 202 THR I C   1 
ATOM   12616 O O   . THR H 4 203 ? -11.506 69.255  11.980  1.00 53.48  ? 202 THR I O   1 
ATOM   12617 C CB  . THR H 4 203 ? -8.143  69.511  11.742  1.00 54.39  ? 202 THR I CB  1 
ATOM   12618 O OG1 . THR H 4 203 ? -7.281  70.582  12.088  1.00 55.04  ? 202 THR I OG1 1 
ATOM   12619 C CG2 . THR H 4 203 ? -8.473  69.499  10.267  1.00 54.87  ? 202 THR I CG2 1 
ATOM   12620 N N   . PHE H 4 204 ? -10.207 67.519  12.601  1.00 52.84  ? 203 PHE I N   1 
ATOM   12621 C CA  . PHE H 4 204 ? -11.069 66.468  12.107  1.00 52.51  ? 203 PHE I CA  1 
ATOM   12622 C C   . PHE H 4 204 ? -12.393 66.471  12.841  1.00 52.19  ? 203 PHE I C   1 
ATOM   12623 O O   . PHE H 4 204 ? -13.394 66.108  12.277  1.00 52.23  ? 203 PHE I O   1 
ATOM   12624 C CB  . PHE H 4 204 ? -10.373 65.130  12.291  1.00 52.09  ? 203 PHE I CB  1 
ATOM   12625 C CG  . PHE H 4 204 ? -10.933 64.071  11.396  1.00 52.00  ? 203 PHE I CG  1 
ATOM   12626 C CD1 . PHE H 4 204 ? -10.432 63.935  10.126  1.00 52.47  ? 203 PHE I CD1 1 
ATOM   12627 C CD2 . PHE H 4 204 ? -11.994 63.273  11.794  1.00 51.61  ? 203 PHE I CD2 1 
ATOM   12628 C CE1 . PHE H 4 204 ? -10.943 62.962  9.292   1.00 52.49  ? 203 PHE I CE1 1 
ATOM   12629 C CE2 . PHE H 4 204 ? -12.515 62.316  10.946  1.00 51.66  ? 203 PHE I CE2 1 
ATOM   12630 C CZ  . PHE H 4 204 ? -11.996 62.178  9.697   1.00 52.09  ? 203 PHE I CZ  1 
ATOM   12631 N N   . TRP H 4 205 ? -12.406 66.931  14.084  1.00 51.99  ? 204 TRP I N   1 
ATOM   12632 C CA  . TRP H 4 205 ? -13.673 66.910  14.855  1.00 51.79  ? 204 TRP I CA  1 
ATOM   12633 C C   . TRP H 4 205 ? -14.417 68.212  14.588  1.00 52.21  ? 204 TRP I C   1 
ATOM   12634 O O   . TRP H 4 205 ? -15.650 68.256  14.714  1.00 52.25  ? 204 TRP I O   1 
ATOM   12635 C CB  . TRP H 4 205 ? -13.416 66.701  16.354  1.00 51.51  ? 204 TRP I CB  1 
ATOM   12636 C CG  . TRP H 4 205 ? -14.571 67.093  17.234  1.00 51.55  ? 204 TRP I CG  1 
ATOM   12637 C CD1 . TRP H 4 205 ? -14.679 68.219  17.994  1.00 51.80  ? 204 TRP I CD1 1 
ATOM   12638 C CD2 . TRP H 4 205 ? -15.800 66.361  17.424  1.00 51.48  ? 204 TRP I CD2 1 
ATOM   12639 N NE1 . TRP H 4 205 ? -15.882 68.239  18.644  1.00 51.87  ? 204 TRP I NE1 1 
ATOM   12640 C CE2 . TRP H 4 205 ? -16.592 67.116  18.314  1.00 51.71  ? 204 TRP I CE2 1 
ATOM   12641 C CE3 . TRP H 4 205 ? -16.303 65.154  16.934  1.00 51.35  ? 204 TRP I CE3 1 
ATOM   12642 C CZ2 . TRP H 4 205 ? -17.855 66.698  18.720  1.00 51.85  ? 204 TRP I CZ2 1 
ATOM   12643 C CZ3 . TRP H 4 205 ? -17.552 64.742  17.338  1.00 51.51  ? 204 TRP I CZ3 1 
ATOM   12644 C CH2 . TRP H 4 205 ? -18.316 65.506  18.216  1.00 51.78  ? 204 TRP I CH2 1 
ATOM   12645 N N   . GLN H 4 206 ? -13.675 69.243  14.199  1.00 52.62  ? 205 GLN I N   1 
ATOM   12646 C CA  . GLN H 4 206 ? -14.306 70.566  13.967  1.00 53.07  ? 205 GLN I CA  1 
ATOM   12647 C C   . GLN H 4 206 ? -15.063 70.530  12.638  1.00 53.47  ? 205 GLN I C   1 
ATOM   12648 O O   . GLN H 4 206 ? -15.985 71.333  12.483  1.00 53.81  ? 205 GLN I O   1 
ATOM   12649 C CB  . GLN H 4 206 ? -13.245 71.659  14.048  1.00 53.46  ? 205 GLN I CB  1 
ATOM   12650 C CG  . GLN H 4 206 ? -12.870 72.013  15.479  1.00 53.28  ? 205 GLN I CG  1 
ATOM   12651 C CD  . GLN H 4 206 ? -11.530 72.698  15.573  1.00 53.77  ? 205 GLN I CD  1 
ATOM   12652 O OE1 . GLN H 4 206 ? -10.771 72.757  14.610  1.00 54.20  ? 205 GLN I OE1 1 
ATOM   12653 N NE2 . GLN H 4 206 ? -11.229 73.228  16.746  1.00 53.87  ? 205 GLN I NE2 1 
ATOM   12654 N N   . ASP H 4 207 ? -14.691 69.634  11.722  1.00 53.48  ? 206 ASP I N   1 
ATOM   12655 C CA  . ASP H 4 207 ? -15.452 69.485  10.492  1.00 53.93  ? 206 ASP I CA  1 
ATOM   12656 C C   . ASP H 4 207 ? -16.776 68.770  10.775  1.00 53.70  ? 206 ASP I C   1 
ATOM   12657 O O   . ASP H 4 207 ? -16.774 67.582  11.042  1.00 53.29  ? 206 ASP I O   1 
ATOM   12658 C CB  . ASP H 4 207 ? -14.652 68.708  9.448   1.00 54.13  ? 206 ASP I CB  1 
ATOM   12659 C CG  . ASP H 4 207 ? -15.220 68.864  8.053   1.00 54.89  ? 206 ASP I CG  1 
ATOM   12660 O OD1 . ASP H 4 207 ? -16.432 68.976  7.939   1.00 55.07  ? 206 ASP I OD1 1 
ATOM   12661 O OD2 . ASP H 4 207 ? -14.444 68.840  7.090   1.00 55.41  ? 206 ASP I OD2 1 
ATOM   12662 N N   . PRO H 4 208 ? -17.960 69.424  10.655  1.00 54.08  ? 207 PRO I N   1 
ATOM   12663 C CA  . PRO H 4 208 ? -19.246 68.781  10.932  1.00 54.06  ? 207 PRO I CA  1 
ATOM   12664 C C   . PRO H 4 208 ? -19.765 67.849  9.853   1.00 54.43  ? 207 PRO I C   1 
ATOM   12665 O O   . PRO H 4 208 ? -20.829 67.290  10.018  1.00 54.56  ? 207 PRO I O   1 
ATOM   12666 C CB  . PRO H 4 208 ? -20.239 69.931  10.974  1.00 54.54  ? 207 PRO I CB  1 
ATOM   12667 C CG  . PRO H 4 208 ? -19.645 70.875  10.005  1.00 55.05  ? 207 PRO I CG  1 
ATOM   12668 C CD  . PRO H 4 208 ? -18.147 70.805  10.214  1.00 54.68  ? 207 PRO I CD  1 
ATOM   12669 N N   . ARG H 4 209 ? -19.027 67.738  8.751   1.00 54.74  ? 208 ARG I N   1 
ATOM   12670 C CA  . ARG H 4 209 ? -19.320 66.741  7.732   1.00 55.12  ? 208 ARG I CA  1 
ATOM   12671 C C   . ARG H 4 209 ? -18.727 65.385  8.115   1.00 54.48  ? 208 ARG I C   1 
ATOM   12672 O O   . ARG H 4 209 ? -18.871 64.424  7.371   1.00 54.73  ? 208 ARG I O   1 
ATOM   12673 C CB  . ARG H 4 209 ? -18.792 67.183  6.359   1.00 55.88  ? 208 ARG I CB  1 
ATOM   12674 C CG  . ARG H 4 209 ? -19.663 68.225  5.653   1.00 56.79  ? 208 ARG I CG  1 
ATOM   12675 C CD  . ARG H 4 209 ? -18.986 68.857  4.452   1.00 57.62  ? 208 ARG I CD  1 
ATOM   12676 N NE  . ARG H 4 209 ? -17.732 69.496  4.854   1.00 57.30  ? 208 ARG I NE  1 
ATOM   12677 C CZ  . ARG H 4 209 ? -16.682 69.706  4.061   1.00 57.82  ? 208 ARG I CZ  1 
ATOM   12678 N NH1 . ARG H 4 209 ? -16.779 69.593  2.753   1.00 58.80  ? 208 ARG I NH1 1 
ATOM   12679 N NH2 . ARG H 4 209 ? -15.519 70.060  4.569   1.00 57.50  ? 208 ARG I NH2 1 
ATOM   12680 N N   . ASN H 4 210 ? -18.068 65.282  9.284   1.00 53.74  ? 209 ASN I N   1 
ATOM   12681 C CA  . ASN H 4 210 ? -17.419 64.044  9.717   1.00 53.16  ? 209 ASN I CA  1 
ATOM   12682 C C   . ASN H 4 210 ? -18.314 63.318  10.720  1.00 52.86  ? 209 ASN I C   1 
ATOM   12683 O O   . ASN H 4 210 ? -18.837 63.898  11.664  1.00 52.77  ? 209 ASN I O   1 
ATOM   12684 C CB  . ASN H 4 210 ? -16.023 64.324  10.265  1.00 52.72  ? 209 ASN I CB  1 
ATOM   12685 C CG  . ASN H 4 210 ? -14.970 64.388  9.188   1.00 53.05  ? 209 ASN I CG  1 
ATOM   12686 O OD1 . ASN H 4 210 ? -15.156 63.784  8.144   1.00 53.42  ? 209 ASN I OD1 1 
ATOM   12687 N ND2 . ASN H 4 210 ? -13.861 65.069  9.428   1.00 53.03  ? 209 ASN I ND2 1 
ATOM   12688 N N   . HIS H 4 211 ? -18.543 62.039  10.438  1.00 52.86  ? 210 HIS I N   1 
ATOM   12689 C CA  . HIS H 4 211 ? -19.437 61.204  11.216  1.00 52.80  ? 210 HIS I CA  1 
ATOM   12690 C C   . HIS H 4 211 ? -18.632 60.207  12.049  1.00 52.17  ? 210 HIS I C   1 
ATOM   12691 O O   . HIS H 4 211 ? -17.714 59.558  11.537  1.00 51.95  ? 210 HIS I O   1 
ATOM   12692 C CB  . HIS H 4 211 ? -20.371 60.443  10.284  1.00 53.44  ? 210 HIS I CB  1 
ATOM   12693 C CG  . HIS H 4 211 ? -21.338 59.593  10.997  1.00 53.60  ? 210 HIS I CG  1 
ATOM   12694 N ND1 . HIS H 4 211 ? -21.118 58.247  11.046  1.00 53.45  ? 210 HIS I ND1 1 
ATOM   12695 C CD2 . HIS H 4 211 ? -22.421 59.825  11.706  1.00 53.93  ? 210 HIS I CD2 1 
ATOM   12696 C CE1 . HIS H 4 211 ? -22.101 57.693  11.714  1.00 53.77  ? 210 HIS I CE1 1 
ATOM   12697 N NE2 . HIS H 4 211 ? -22.911 58.641  12.118  1.00 54.10  ? 210 HIS I NE2 1 
ATOM   12698 N N   . PHE H 4 212 ? -19.007 60.104  13.335  1.00 51.98  ? 211 PHE I N   1 
ATOM   12699 C CA  . PHE H 4 212 ? -18.412 59.167  14.258  1.00 51.53  ? 211 PHE I CA  1 
ATOM   12700 C C   . PHE H 4 212 ? -19.481 58.257  14.833  1.00 51.84  ? 211 PHE I C   1 
ATOM   12701 O O   . PHE H 4 212 ? -20.538 58.716  15.221  1.00 52.27  ? 211 PHE I O   1 
ATOM   12702 C CB  . PHE H 4 212 ? -17.721 59.921  15.368  1.00 51.19  ? 211 PHE I CB  1 
ATOM   12703 C CG  . PHE H 4 212 ? -16.716 60.893  14.841  1.00 51.06  ? 211 PHE I CG  1 
ATOM   12704 C CD1 . PHE H 4 212 ? -17.107 62.154  14.470  1.00 51.37  ? 211 PHE I CD1 1 
ATOM   12705 C CD2 . PHE H 4 212 ? -15.389 60.548  14.705  1.00 50.74  ? 211 PHE I CD2 1 
ATOM   12706 C CE1 . PHE H 4 212 ? -16.173 63.063  13.991  1.00 51.39  ? 211 PHE I CE1 1 
ATOM   12707 C CE2 . PHE H 4 212 ? -14.445 61.465  14.269  1.00 50.78  ? 211 PHE I CE2 1 
ATOM   12708 C CZ  . PHE H 4 212 ? -14.843 62.717  13.886  1.00 51.13  ? 211 PHE I CZ  1 
ATOM   12709 N N   . ARG H 4 213 ? -19.177 56.968  14.880  1.00 51.69  ? 212 ARG I N   1 
ATOM   12710 C CA  . ARG H 4 213 ? -20.083 56.007  15.464  1.00 52.08  ? 212 ARG I CA  1 
ATOM   12711 C C   . ARG H 4 213 ? -19.283 54.999  16.300  1.00 51.68  ? 212 ARG I C   1 
ATOM   12712 O O   . ARG H 4 213 ? -18.198 54.527  15.933  1.00 51.22  ? 212 ARG I O   1 
ATOM   12713 C CB  . ARG H 4 213 ? -20.875 55.340  14.340  1.00 52.65  ? 212 ARG I CB  1 
ATOM   12714 C CG  . ARG H 4 213 ? -22.073 54.527  14.798  1.00 53.35  ? 212 ARG I CG  1 
ATOM   12715 C CD  . ARG H 4 213 ? -22.954 54.170  13.599  1.00 54.11  ? 212 ARG I CD  1 
ATOM   12716 N NE  . ARG H 4 213 ? -22.196 53.399  12.617  1.00 53.89  ? 212 ARG I NE  1 
ATOM   12717 C CZ  . ARG H 4 213 ? -21.918 52.094  12.717  1.00 53.84  ? 212 ARG I CZ  1 
ATOM   12718 N NH1 . ARG H 4 213 ? -22.466 51.372  13.695  1.00 54.15  ? 212 ARG I NH1 1 
ATOM   12719 N NH2 . ARG H 4 213 ? -21.111 51.499  11.835  1.00 53.59  ? 212 ARG I NH2 1 
ATOM   12720 N N   . CYS H 4 214 ? -19.842 54.756  17.487  1.00 51.97  ? 213 CYS I N   1 
ATOM   12721 C CA  . CYS H 4 214 ? -19.268 53.708  18.353  1.00 51.81  ? 213 CYS I CA  1 
ATOM   12722 C C   . CYS H 4 214 ? -20.226 52.543  18.204  1.00 52.45  ? 213 CYS I C   1 
ATOM   12723 O O   . CYS H 4 214 ? -21.441 52.767  18.294  1.00 53.15  ? 213 CYS I O   1 
ATOM   12724 C CB  . CYS H 4 214 ? -19.185 54.099  19.817  1.00 51.85  ? 213 CYS I CB  1 
ATOM   12725 S SG  . CYS H 4 214 ? -18.778 52.698  20.884  1.00 51.92  ? 213 CYS I SG  1 
ATOM   12726 N N   . GLN H 4 215 ? -19.684 51.364  18.001  1.00 52.26  ? 214 GLN I N   1 
ATOM   12727 C CA  . GLN H 4 215 ? -20.457 50.167  17.712  1.00 52.87  ? 214 GLN I CA  1 
ATOM   12728 C C   . GLN H 4 215 ? -20.091 49.044  18.671  1.00 52.93  ? 214 GLN I C   1 
ATOM   12729 O O   . GLN H 4 215 ? -18.917 48.781  18.915  1.00 52.30  ? 214 GLN I O   1 
ATOM   12730 C CB  . GLN H 4 215 ? -20.146 49.714  16.298  1.00 52.71  ? 214 GLN I CB  1 
ATOM   12731 C CG  . GLN H 4 215 ? -21.208 48.807  15.760  1.00 53.56  ? 214 GLN I CG  1 
ATOM   12732 C CD  . GLN H 4 215 ? -20.862 48.402  14.355  1.00 53.48  ? 214 GLN I CD  1 
ATOM   12733 O OE1 . GLN H 4 215 ? -21.176 49.073  13.380  1.00 53.68  ? 214 GLN I OE1 1 
ATOM   12734 N NE2 . GLN H 4 215 ? -20.184 47.279  14.254  1.00 53.24  ? 214 GLN I NE2 1 
ATOM   12735 N N   . VAL H 4 216 ? -21.111 48.368  19.195  1.00 53.81  ? 215 VAL I N   1 
ATOM   12736 C CA  . VAL H 4 216 ? -20.877 47.227  20.059  1.00 54.06  ? 215 VAL I CA  1 
ATOM   12737 C C   . VAL H 4 216 ? -21.674 46.027  19.552  1.00 54.85  ? 215 VAL I C   1 
ATOM   12738 O O   . VAL H 4 216 ? -22.911 46.055  19.496  1.00 55.79  ? 215 VAL I O   1 
ATOM   12739 C CB  . VAL H 4 216 ? -21.219 47.561  21.513  1.00 54.56  ? 215 VAL I CB  1 
ATOM   12740 C CG1 . VAL H 4 216 ? -21.172 46.354  22.413  1.00 55.12  ? 215 VAL I CG1 1 
ATOM   12741 C CG2 . VAL H 4 216 ? -20.286 48.615  22.055  1.00 53.84  ? 215 VAL I CG2 1 
ATOM   12742 N N   . GLN H 4 217 ? -20.916 44.982  19.163  1.00 54.50  ? 216 GLN I N   1 
ATOM   12743 C CA  . GLN H 4 217 ? -21.484 43.695  18.812  1.00 55.24  ? 216 GLN I CA  1 
ATOM   12744 C C   . GLN H 4 217 ? -21.616 42.899  20.088  1.00 55.86  ? 216 GLN I C   1 
ATOM   12745 O O   . GLN H 4 217 ? -20.652 42.741  20.835  1.00 55.34  ? 216 GLN I O   1 
ATOM   12746 C CB  . GLN H 4 217 ? -20.616 42.915  17.821  1.00 54.67  ? 216 GLN I CB  1 
ATOM   12747 C CG  . GLN H 4 217 ? -21.231 41.596  17.307  1.00 55.51  ? 216 GLN I CG  1 
ATOM   12748 C CD  . GLN H 4 217 ? -22.489 41.774  16.474  1.00 56.44  ? 216 GLN I CD  1 
ATOM   12749 O OE1 . GLN H 4 217 ? -23.565 42.107  16.971  1.00 57.31  ? 216 GLN I OE1 1 
ATOM   12750 N NE2 . GLN H 4 217 ? -22.379 41.541  15.180  1.00 56.38  ? 216 GLN I NE2 1 
ATOM   12751 N N   . PHE H 4 218 ? -22.840 42.448  20.326  1.00 57.10  ? 217 PHE I N   1 
ATOM   12752 C CA  . PHE H 4 218 ? -23.159 41.660  21.499  1.00 58.00  ? 217 PHE I CA  1 
ATOM   12753 C C   . PHE H 4 218 ? -23.674 40.313  21.038  1.00 58.88  ? 217 PHE I C   1 
ATOM   12754 O O   . PHE H 4 218 ? -24.481 40.256  20.110  1.00 59.44  ? 217 PHE I O   1 
ATOM   12755 C CB  . PHE H 4 218 ? -24.256 42.306  22.339  1.00 59.03  ? 217 PHE I CB  1 
ATOM   12756 C CG  . PHE H 4 218 ? -24.752 41.497  23.511  1.00 60.29  ? 217 PHE I CG  1 
ATOM   12757 C CD1 . PHE H 4 218 ? -23.945 41.287  24.613  1.00 60.09  ? 217 PHE I CD1 1 
ATOM   12758 C CD2 . PHE H 4 218 ? -26.061 41.037  23.549  1.00 61.84  ? 217 PHE I CD2 1 
ATOM   12759 C CE1 . PHE H 4 218 ? -24.431 40.606  25.714  1.00 61.41  ? 217 PHE I CE1 1 
ATOM   12760 C CE2 . PHE H 4 218 ? -26.540 40.345  24.650  1.00 63.17  ? 217 PHE I CE2 1 
ATOM   12761 C CZ  . PHE H 4 218 ? -25.718 40.117  25.726  1.00 62.95  ? 217 PHE I CZ  1 
ATOM   12762 N N   . TYR H 4 219 ? -23.184 39.276  21.732  1.00 59.08  ? 218 TYR I N   1 
ATOM   12763 C CA  . TYR H 4 219 ? -23.498 37.891  21.458  1.00 59.91  ? 218 TYR I CA  1 
ATOM   12764 C C   . TYR H 4 219 ? -24.394 37.408  22.575  1.00 61.46  ? 218 TYR I C   1 
ATOM   12765 O O   . TYR H 4 219 ? -23.967 37.327  23.729  1.00 61.54  ? 218 TYR I O   1 
ATOM   12766 C CB  . TYR H 4 219 ? -22.213 37.080  21.473  1.00 59.05  ? 218 TYR I CB  1 
ATOM   12767 C CG  . TYR H 4 219 ? -21.268 37.434  20.345  1.00 57.68  ? 218 TYR I CG  1 
ATOM   12768 C CD1 . TYR H 4 219 ? -20.540 38.602  20.367  1.00 56.58  ? 218 TYR I CD1 1 
ATOM   12769 C CD2 . TYR H 4 219 ? -21.116 36.593  19.254  1.00 57.62  ? 218 TYR I CD2 1 
ATOM   12770 C CE1 . TYR H 4 219 ? -19.686 38.927  19.329  1.00 55.51  ? 218 TYR I CE1 1 
ATOM   12771 C CE2 . TYR H 4 219 ? -20.258 36.890  18.210  1.00 56.53  ? 218 TYR I CE2 1 
ATOM   12772 C CZ  . TYR H 4 219 ? -19.540 38.065  18.258  1.00 55.49  ? 218 TYR I CZ  1 
ATOM   12773 O OH  . TYR H 4 219 ? -18.687 38.384  17.256  1.00 54.57  ? 218 TYR I OH  1 
ATOM   12774 N N   . GLY H 4 220 ? -25.651 37.166  22.218  1.00 62.78  ? 219 GLY I N   1 
ATOM   12775 C CA  . GLY H 4 220 ? -26.677 36.920  23.211  1.00 64.46  ? 219 GLY I CA  1 
ATOM   12776 C C   . GLY H 4 220 ? -27.466 35.678  22.845  1.00 65.94  ? 219 GLY I C   1 
ATOM   12777 O O   . GLY H 4 220 ? -26.954 34.774  22.193  1.00 65.59  ? 219 GLY I O   1 
ATOM   12778 N N   . LEU H 4 221 ? -28.730 35.682  23.255  1.00 67.67  ? 220 LEU I N   1 
ATOM   12779 C CA  . LEU H 4 221 ? -29.635 34.590  22.956  1.00 69.40  ? 220 LEU I CA  1 
ATOM   12780 C C   . LEU H 4 221 ? -29.877 34.536  21.441  1.00 69.16  ? 220 LEU I C   1 
ATOM   12781 O O   . LEU H 4 221 ? -29.636 35.482  20.693  1.00 68.00  ? 220 LEU I O   1 
ATOM   12782 C CB  . LEU H 4 221 ? -30.909 34.817  23.783  1.00 71.34  ? 220 LEU I CB  1 
ATOM   12783 C CG  . LEU H 4 221 ? -30.875 34.317  25.234  1.00 72.37  ? 220 LEU I CG  1 
ATOM   12784 C CD1 . LEU H 4 221 ? -29.612 34.714  25.981  1.00 70.81  ? 220 LEU I CD1 1 
ATOM   12785 C CD2 . LEU H 4 221 ? -32.083 34.813  26.001  1.00 74.16  ? 220 LEU I CD2 1 
ATOM   12786 N N   . SER H 4 222 ? -30.281 33.386  20.927  1.00 70.28  ? 221 SER I N   1 
ATOM   12787 C CA  . SER H 4 222 ? -30.483 33.275  19.491  1.00 70.20  ? 221 SER I CA  1 
ATOM   12788 C C   . SER H 4 222 ? -31.886 32.734  19.282  1.00 72.51  ? 221 SER I C   1 
ATOM   12789 O O   . SER H 4 222 ? -32.642 32.654  20.247  1.00 73.95  ? 221 SER I O   1 
ATOM   12790 C CB  . SER H 4 222 ? -29.407 32.431  18.875  1.00 69.12  ? 221 SER I CB  1 
ATOM   12791 O OG  . SER H 4 222 ? -29.202 31.307  19.715  1.00 69.81  ? 221 SER I OG  1 
ATOM   12792 N N   . GLU H 4 223 ? -32.203 32.407  18.020  1.00 72.91  ? 222 GLU I N   1 
ATOM   12793 C CA  . GLU H 4 223 ? -33.507 31.920  17.575  1.00 75.15  ? 222 GLU I CA  1 
ATOM   12794 C C   . GLU H 4 223 ? -34.135 30.918  18.560  1.00 77.09  ? 222 GLU I C   1 
ATOM   12795 O O   . GLU H 4 223 ? -35.280 31.123  18.984  1.00 78.89  ? 222 GLU I O   1 
ATOM   12796 C CB  . GLU H 4 223 ? -33.360 31.351  16.148  1.00 75.13  ? 222 GLU I CB  1 
ATOM   12797 C CG  . GLU H 4 223 ? -34.431 30.353  15.691  1.00 77.52  ? 222 GLU I CG  1 
ATOM   12798 C CD  . GLU H 4 223 ? -35.919 30.654  15.894  1.00 79.76  ? 222 GLU I CD  1 
ATOM   12799 O OE1 . GLU H 4 223 ? -36.273 31.790  16.363  1.00 79.53  ? 222 GLU I OE1 1 
ATOM   12800 O OE2 . GLU H 4 223 ? -36.744 29.718  15.597  1.00 81.89  ? 222 GLU I OE2 1 
ATOM   12801 N N   . ASN H 4 224 ? -33.408 29.835  18.900  1.00 76.84  ? 223 ASN I N   1 
ATOM   12802 C CA  . ASN H 4 224 ? -34.002 28.730  19.644  1.00 78.88  ? 223 ASN I CA  1 
ATOM   12803 C C   . ASN H 4 224 ? -34.338 29.104  21.084  1.00 79.61  ? 223 ASN I C   1 
ATOM   12804 O O   . ASN H 4 224 ? -35.363 28.658  21.609  1.00 81.89  ? 223 ASN I O   1 
ATOM   12805 C CB  . ASN H 4 224 ? -33.119 27.482  19.664  1.00 78.46  ? 223 ASN I CB  1 
ATOM   12806 C CG  . ASN H 4 224 ? -33.629 26.462  18.672  1.00 79.84  ? 223 ASN I CG  1 
ATOM   12807 O OD1 . ASN H 4 224 ? -34.017 25.354  19.044  1.00 81.53  ? 223 ASN I OD1 1 
ATOM   12808 N ND2 . ASN H 4 224 ? -33.694 26.874  17.416  1.00 79.31  ? 223 ASN I ND2 1 
ATOM   12809 N N   . ASP H 4 225 ? -33.481 29.913  21.712  1.00 77.82  ? 224 ASP I N   1 
ATOM   12810 C CA  . ASP H 4 225 ? -33.558 30.155  23.148  1.00 78.37  ? 224 ASP I CA  1 
ATOM   12811 C C   . ASP H 4 225 ? -34.948 30.723  23.519  1.00 80.33  ? 224 ASP I C   1 
ATOM   12812 O O   . ASP H 4 225 ? -35.363 31.777  23.040  1.00 79.94  ? 224 ASP I O   1 
ATOM   12813 C CB  . ASP H 4 225 ? -32.321 30.977  23.562  1.00 76.02  ? 224 ASP I CB  1 
ATOM   12814 C CG  . ASP H 4 225 ? -30.985 30.302  23.272  1.00 74.40  ? 224 ASP I CG  1 
ATOM   12815 O OD1 . ASP H 4 225 ? -30.759 29.210  23.814  1.00 75.16  ? 224 ASP I OD1 1 
ATOM   12816 O OD2 . ASP H 4 225 ? -30.167 30.876  22.529  1.00 72.46  ? 224 ASP I OD2 1 
ATOM   12817 N N   . GLU H 4 226 ? -35.709 29.991  24.350  1.00 82.63  ? 225 GLU I N   1 
ATOM   12818 C CA  . GLU H 4 226 ? -36.983 30.446  24.911  1.00 84.72  ? 225 GLU I CA  1 
ATOM   12819 C C   . GLU H 4 226 ? -36.803 31.750  25.701  1.00 83.75  ? 225 GLU I C   1 
ATOM   12820 O O   . GLU H 4 226 ? -35.731 32.025  26.230  1.00 82.04  ? 225 GLU I O   1 
ATOM   12821 C CB  . GLU H 4 226 ? -37.536 29.312  25.778  1.00 87.19  ? 225 GLU I CB  1 
ATOM   12822 C CG  . GLU H 4 226 ? -38.562 29.694  26.840  1.00 89.36  ? 225 GLU I CG  1 
ATOM   12823 C CD  . GLU H 4 226 ? -39.224 28.512  27.558  1.00 92.18  ? 225 GLU I CD  1 
ATOM   12824 O OE1 . GLU H 4 226 ? -38.867 27.320  27.255  1.00 92.45  ? 225 GLU I OE1 1 
ATOM   12825 O OE2 . GLU H 4 226 ? -40.114 28.766  28.420  1.00 94.23  ? 225 GLU I OE2 1 
ATOM   12826 N N   . TRP H 4 227 ? -37.849 32.585  25.714  1.00 84.94  ? 226 TRP I N   1 
ATOM   12827 C CA  . TRP H 4 227 ? -37.832 33.853  26.489  1.00 84.28  ? 226 TRP I CA  1 
ATOM   12828 C C   . TRP H 4 227 ? -39.229 34.090  27.037  1.00 86.79  ? 226 TRP I C   1 
ATOM   12829 O O   . TRP H 4 227 ? -40.167 34.194  26.228  1.00 87.84  ? 226 TRP I O   1 
ATOM   12830 C CB  . TRP H 4 227 ? -37.397 35.033  25.616  1.00 82.05  ? 226 TRP I CB  1 
ATOM   12831 C CG  . TRP H 4 227 ? -37.120 36.292  26.393  1.00 81.07  ? 226 TRP I CG  1 
ATOM   12832 C CD1 . TRP H 4 227 ? -37.801 37.471  26.329  1.00 81.33  ? 226 TRP I CD1 1 
ATOM   12833 C CD2 . TRP H 4 227 ? -36.070 36.488  27.363  1.00 79.77  ? 226 TRP I CD2 1 
ATOM   12834 N NE1 . TRP H 4 227 ? -37.250 38.386  27.185  1.00 80.25  ? 226 TRP I NE1 1 
ATOM   12835 C CE2 . TRP H 4 227 ? -36.188 37.812  27.832  1.00 79.33  ? 226 TRP I CE2 1 
ATOM   12836 C CE3 . TRP H 4 227 ? -35.051 35.679  27.875  1.00 79.05  ? 226 TRP I CE3 1 
ATOM   12837 C CZ2 . TRP H 4 227 ? -35.324 38.337  28.788  1.00 78.21  ? 226 TRP I CZ2 1 
ATOM   12838 C CZ3 . TRP H 4 227 ? -34.201 36.201  28.822  1.00 78.00  ? 226 TRP I CZ3 1 
ATOM   12839 C CH2 . TRP H 4 227 ? -34.338 37.511  29.272  1.00 77.59  ? 226 TRP I CH2 1 
ATOM   12840 N N   . THR H 4 228 ? -39.365 34.203  28.354  1.00 87.81  ? 227 THR I N   1 
ATOM   12841 C CA  . THR H 4 228 ? -40.666 34.321  28.978  1.00 90.50  ? 227 THR I CA  1 
ATOM   12842 C C   . THR H 4 228 ? -40.627 35.517  29.910  1.00 90.07  ? 227 THR I C   1 
ATOM   12843 O O   . THR H 4 228 ? -40.978 35.416  31.078  1.00 91.73  ? 227 THR I O   1 
ATOM   12844 C CB  . THR H 4 228 ? -41.048 33.000  29.650  1.00 92.91  ? 227 THR I CB  1 
ATOM   12845 O OG1 . THR H 4 228 ? -39.857 32.341  30.084  1.00 91.65  ? 227 THR I OG1 1 
ATOM   12846 C CG2 . THR H 4 228 ? -41.761 32.065  28.701  1.00 94.42  ? 227 THR I CG2 1 
ATOM   12847 N N   . GLN H 4 229 ? -40.039 36.606  29.417  1.00 87.89  ? 228 GLN I N   1 
ATOM   12848 C CA  . GLN H 4 229 ? -39.941 37.846  30.224  1.00 87.15  ? 228 GLN I CA  1 
ATOM   12849 C C   . GLN H 4 229 ? -40.553 38.981  29.408  1.00 86.69  ? 228 GLN I C   1 
ATOM   12850 O O   . GLN H 4 229 ? -40.551 38.886  28.170  1.00 86.09  ? 228 GLN I O   1 
ATOM   12851 C CB  . GLN H 4 229 ? -38.486 38.158  30.564  1.00 84.59  ? 228 GLN I CB  1 
ATOM   12852 C CG  . GLN H 4 229 ? -37.690 36.941  31.003  1.00 84.62  ? 228 GLN I CG  1 
ATOM   12853 C CD  . GLN H 4 229 ? -38.049 36.536  32.409  1.00 86.29  ? 228 GLN I CD  1 
ATOM   12854 O OE1 . GLN H 4 229 ? -37.920 37.316  33.350  1.00 85.88  ? 228 GLN I OE1 1 
ATOM   12855 N NE2 . GLN H 4 229 ? -38.512 35.307  32.560  1.00 88.29  ? 228 GLN I NE2 1 
ATOM   12856 N N   . ASP H 4 230 ? -41.041 40.020  30.079  1.00 87.02  ? 229 ASP I N   1 
ATOM   12857 C CA  . ASP H 4 230 ? -41.736 41.106  29.344  1.00 86.83  ? 229 ASP I CA  1 
ATOM   12858 C C   . ASP H 4 230 ? -40.703 42.039  28.709  1.00 83.92  ? 229 ASP I C   1 
ATOM   12859 O O   . ASP H 4 230 ? -41.097 42.868  27.874  1.00 83.41  ? 229 ASP I O   1 
ATOM   12860 C CB  . ASP H 4 230 ? -42.722 41.835  30.254  1.00 88.82  ? 229 ASP I CB  1 
ATOM   12861 C CG  . ASP H 4 230 ? -44.089 41.177  30.255  1.00 91.79  ? 229 ASP I CG  1 
ATOM   12862 O OD1 . ASP H 4 230 ? -44.176 40.017  30.705  1.00 92.92  ? 229 ASP I OD1 1 
ATOM   12863 O OD2 . ASP H 4 230 ? -45.049 41.821  29.788  1.00 92.94  ? 229 ASP I OD2 1 
ATOM   12864 N N   . ARG H 4 231 ? -39.434 41.891  29.079  1.00 82.11  ? 230 ARG I N   1 
ATOM   12865 C CA  . ARG H 4 231 ? -38.382 42.717  28.444  1.00 79.49  ? 230 ARG I CA  1 
ATOM   12866 C C   . ARG H 4 231 ? -38.026 42.105  27.091  1.00 78.58  ? 230 ARG I C   1 
ATOM   12867 O O   . ARG H 4 231 ? -38.490 40.989  26.805  1.00 79.80  ? 230 ARG I O   1 
ATOM   12868 C CB  . ARG H 4 231 ? -37.166 42.835  29.363  1.00 78.03  ? 230 ARG I CB  1 
ATOM   12869 C CG  . ARG H 4 231 ? -36.268 41.609  29.406  1.00 77.74  ? 230 ARG I CG  1 
ATOM   12870 C CD  . ARG H 4 231 ? -34.845 42.028  29.721  1.00 76.11  ? 230 ARG I CD  1 
ATOM   12871 N NE  . ARG H 4 231 ? -34.132 41.078  30.560  1.00 76.20  ? 230 ARG I NE  1 
ATOM   12872 C CZ  . ARG H 4 231 ? -32.911 40.632  30.300  1.00 74.45  ? 230 ARG I CZ  1 
ATOM   12873 N NH1 . ARG H 4 231 ? -32.300 40.989  29.186  1.00 72.62  ? 230 ARG I NH1 1 
ATOM   12874 N NH2 . ARG H 4 231 ? -32.301 39.831  31.155  1.00 74.63  ? 230 ARG I NH2 1 
ATOM   12875 N N   . ALA H 4 232 ? -37.233 42.819  26.297  1.00 76.49  ? 231 ALA I N   1 
ATOM   12876 C CA  . ALA H 4 232 ? -36.867 42.336  24.950  1.00 75.43  ? 231 ALA I CA  1 
ATOM   12877 C C   . ALA H 4 232 ? -35.880 41.177  25.065  1.00 74.87  ? 231 ALA I C   1 
ATOM   12878 O O   . ALA H 4 232 ? -34.938 41.280  25.865  1.00 73.91  ? 231 ALA I O   1 
ATOM   12879 C CB  . ALA H 4 232 ? -36.266 43.465  24.166  1.00 73.34  ? 231 ALA I CB  1 
ATOM   12880 N N   . LYS H 4 233 ? -36.085 40.133  24.266  1.00 75.55  ? 232 LYS I N   1 
ATOM   12881 C CA  . LYS H 4 233 ? -35.143 38.990  24.289  1.00 75.13  ? 232 LYS I CA  1 
ATOM   12882 C C   . LYS H 4 233 ? -33.748 39.529  23.992  1.00 72.61  ? 232 LYS I C   1 
ATOM   12883 O O   . LYS H 4 233 ? -33.574 40.167  22.948  1.00 71.57  ? 232 LYS I O   1 
ATOM   12884 C CB  . LYS H 4 233 ? -35.549 37.912  23.284  1.00 76.32  ? 232 LYS I CB  1 
ATOM   12885 C CG  . LYS H 4 233 ? -34.803 36.595  23.433  1.00 76.02  ? 232 LYS I CG  1 
ATOM   12886 C CD  . LYS H 4 233 ? -35.442 35.466  22.664  1.00 77.36  ? 232 LYS I CD  1 
ATOM   12887 C CE  . LYS H 4 233 ? -34.438 34.668  21.863  1.00 77.07  ? 232 LYS I CE  1 
ATOM   12888 N NZ  . LYS H 4 233 ? -35.089 33.575  21.104  1.00 77.59  ? 232 LYS I NZ  1 
ATOM   12889 N N   . PRO H 4 234 ? -32.762 39.320  24.882  1.00 71.68  ? 233 PRO I N   1 
ATOM   12890 C CA  . PRO H 4 234 ? -31.407 39.754  24.606  1.00 69.42  ? 233 PRO I CA  1 
ATOM   12891 C C   . PRO H 4 234 ? -30.815 38.941  23.447  1.00 68.51  ? 233 PRO I C   1 
ATOM   12892 O O   . PRO H 4 234 ? -29.901 38.183  23.682  1.00 67.80  ? 233 PRO I O   1 
ATOM   12893 C CB  . PRO H 4 234 ? -30.663 39.464  25.913  1.00 69.22  ? 233 PRO I CB  1 
ATOM   12894 C CG  . PRO H 4 234 ? -31.493 38.420  26.618  1.00 71.19  ? 233 PRO I CG  1 
ATOM   12895 C CD  . PRO H 4 234 ? -32.917 38.676  26.180  1.00 72.88  ? 233 PRO I CD  1 
ATOM   12896 N N   . VAL H 4 235 ? -31.326 39.126  22.228  1.00 68.55  ? 234 VAL I N   1 
ATOM   12897 C CA  . VAL H 4 235 ? -30.774 38.328  21.161  1.00 67.93  ? 234 VAL I CA  1 
ATOM   12898 C C   . VAL H 4 235 ? -29.402 38.894  20.832  1.00 65.76  ? 234 VAL I C   1 
ATOM   12899 O O   . VAL H 4 235 ? -29.052 39.973  21.269  1.00 64.89  ? 234 VAL I O   1 
ATOM   12900 C CB  . VAL H 4 235 ? -31.721 38.314  19.946  1.00 68.85  ? 234 VAL I CB  1 
ATOM   12901 C CG1 . VAL H 4 235 ? -33.142 37.947  20.353  1.00 71.15  ? 234 VAL I CG1 1 
ATOM   12902 C CG2 . VAL H 4 235 ? -31.747 39.638  19.213  1.00 67.94  ? 234 VAL I CG2 1 
ATOM   12903 N N   . THR H 4 236 ? -28.619 38.157  20.061  1.00 64.99  ? 235 THR I N   1 
ATOM   12904 C CA  . THR H 4 236 ? -27.434 38.743  19.477  1.00 63.14  ? 235 THR I CA  1 
ATOM   12905 C C   . THR H 4 236 ? -27.862 39.999  18.727  1.00 62.85  ? 235 THR I C   1 
ATOM   12906 O O   . THR H 4 236 ? -28.886 39.973  18.062  1.00 63.95  ? 235 THR I O   1 
ATOM   12907 C CB  . THR H 4 236 ? -26.748 37.713  18.584  1.00 62.69  ? 235 THR I CB  1 
ATOM   12908 O OG1 . THR H 4 236 ? -26.328 36.651  19.439  1.00 62.95  ? 235 THR I OG1 1 
ATOM   12909 C CG2 . THR H 4 236 ? -25.575 38.293  17.830  1.00 60.99  ? 235 THR I CG2 1 
ATOM   12910 N N   . GLN H 4 237 ? -27.107 41.096  18.848  1.00 61.52  ? 236 GLN I N   1 
ATOM   12911 C CA  . GLN H 4 237 ? -27.504 42.343  18.218  1.00 61.29  ? 236 GLN I CA  1 
ATOM   12912 C C   . GLN H 4 237 ? -26.348 43.326  18.194  1.00 59.66  ? 236 GLN I C   1 
ATOM   12913 O O   . GLN H 4 237 ? -25.386 43.135  18.914  1.00 58.89  ? 236 GLN I O   1 
ATOM   12914 C CB  . GLN H 4 237 ? -28.663 42.956  18.982  1.00 62.42  ? 236 GLN I CB  1 
ATOM   12915 C CG  . GLN H 4 237 ? -28.373 43.097  20.451  1.00 62.35  ? 236 GLN I CG  1 
ATOM   12916 C CD  . GLN H 4 237 ? -29.588 43.630  21.151  1.00 63.66  ? 236 GLN I CD  1 
ATOM   12917 O OE1 . GLN H 4 237 ? -30.020 44.734  20.861  1.00 63.57  ? 236 GLN I OE1 1 
ATOM   12918 N NE2 . GLN H 4 237 ? -30.161 42.853  22.055  1.00 64.99  ? 236 GLN I NE2 1 
ATOM   12919 N N   . ILE H 4 238 ? -26.447 44.357  17.349  1.00 59.27  ? 237 ILE I N   1 
ATOM   12920 C CA  . ILE H 4 238 ? -25.531 45.487  17.396  1.00 57.98  ? 237 ILE I CA  1 
ATOM   12921 C C   . ILE H 4 238 ? -26.229 46.671  18.057  1.00 58.30  ? 237 ILE I C   1 
ATOM   12922 O O   . ILE H 4 238 ? -27.387 46.965  17.772  1.00 59.30  ? 237 ILE I O   1 
ATOM   12923 C CB  . ILE H 4 238 ? -24.986 45.856  16.012  1.00 57.30  ? 237 ILE I CB  1 
ATOM   12924 C CG1 . ILE H 4 238 ? -24.109 44.730  15.470  1.00 56.86  ? 237 ILE I CG1 1 
ATOM   12925 C CG2 . ILE H 4 238 ? -24.215 47.154  16.073  1.00 56.24  ? 237 ILE I CG2 1 
ATOM   12926 C CD1 . ILE H 4 238 ? -23.586 44.961  14.069  1.00 56.40  ? 237 ILE I CD1 1 
ATOM   12927 N N   . VAL H 4 239 ? -25.517 47.296  19.000  1.00 57.56  ? 238 VAL I N   1 
ATOM   12928 C CA  . VAL H 4 239 ? -25.983 48.491  19.682  1.00 57.72  ? 238 VAL I CA  1 
ATOM   12929 C C   . VAL H 4 239 ? -24.948 49.562  19.380  1.00 56.46  ? 238 VAL I C   1 
ATOM   12930 O O   . VAL H 4 239 ? -23.741 49.348  19.552  1.00 55.56  ? 238 VAL I O   1 
ATOM   12931 C CB  . VAL H 4 239 ? -26.159 48.307  21.206  1.00 58.26  ? 238 VAL I CB  1 
ATOM   12932 C CG1 . VAL H 4 239 ? -26.878 49.478  21.832  1.00 58.71  ? 238 VAL I CG1 1 
ATOM   12933 C CG2 . VAL H 4 239 ? -26.899 47.036  21.566  1.00 59.50  ? 238 VAL I CG2 1 
ATOM   12934 N N   . SER H 4 240 ? -25.446 50.710  18.923  1.00 56.51  ? 239 SER I N   1 
ATOM   12935 C CA  . SER H 4 240 ? -24.557 51.726  18.398  1.00 55.49  ? 239 SER I CA  1 
ATOM   12936 C C   . SER H 4 240 ? -24.917 53.109  18.924  1.00 55.53  ? 239 SER I C   1 
ATOM   12937 O O   . SER H 4 240 ? -25.981 53.314  19.503  1.00 56.40  ? 239 SER I O   1 
ATOM   12938 C CB  . SER H 4 240 ? -24.556 51.697  16.896  1.00 55.42  ? 239 SER I CB  1 
ATOM   12939 O OG  . SER H 4 240 ? -23.436 52.424  16.424  1.00 54.45  ? 239 SER I OG  1 
ATOM   12940 N N   . ALA H 4 241 ? -23.989 54.044  18.735  1.00 54.65  ? 240 ALA I N   1 
ATOM   12941 C CA  . ALA H 4 241 ? -24.222 55.408  19.153  1.00 54.64  ? 240 ALA I CA  1 
ATOM   12942 C C   . ALA H 4 241 ? -23.295 56.271  18.335  1.00 53.84  ? 240 ALA I C   1 
ATOM   12943 O O   . ALA H 4 241 ? -22.235 55.780  17.948  1.00 53.22  ? 240 ALA I O   1 
ATOM   12944 C CB  . ALA H 4 241 ? -23.964 55.549  20.624  1.00 54.65  ? 240 ALA I CB  1 
ATOM   12945 N N   . GLU H 4 242 ? -23.736 57.505  18.040  1.00 53.98  ? 241 GLU I N   1 
ATOM   12946 C CA  . GLU H 4 242 ? -23.070 58.320  17.026  1.00 53.49  ? 241 GLU I CA  1 
ATOM   12947 C C   . GLU H 4 242 ? -22.899 59.774  17.483  1.00 53.31  ? 241 GLU I C   1 
ATOM   12948 O O   . GLU H 4 242 ? -23.593 60.249  18.392  1.00 53.70  ? 241 GLU I O   1 
ATOM   12949 C CB  . GLU H 4 242 ? -23.828 58.218  15.696  1.00 54.03  ? 241 GLU I CB  1 
ATOM   12950 C CG  . GLU H 4 242 ? -25.256 58.717  15.762  1.00 54.92  ? 241 GLU I CG  1 
ATOM   12951 C CD  . GLU H 4 242 ? -26.058 58.329  14.529  1.00 55.67  ? 241 GLU I CD  1 
ATOM   12952 O OE1 . GLU H 4 242 ? -25.473 58.348  13.401  1.00 55.45  ? 241 GLU I OE1 1 
ATOM   12953 O OE2 . GLU H 4 242 ? -27.274 57.996  14.684  1.00 56.60  ? 241 GLU I OE2 1 
ATOM   12954 N N   . ALA H 4 243 ? -21.954 60.462  16.818  1.00 52.82  ? 242 ALA I N   1 
ATOM   12955 C CA  . ALA H 4 243 ? -21.799 61.904  16.917  1.00 52.75  ? 242 ALA I CA  1 
ATOM   12956 C C   . ALA H 4 243 ? -21.313 62.489  15.593  1.00 52.66  ? 242 ALA I C   1 
ATOM   12957 O O   . ALA H 4 243 ? -20.419 61.923  14.964  1.00 52.34  ? 242 ALA I O   1 
ATOM   12958 C CB  . ALA H 4 243 ? -20.830 62.263  18.001  1.00 52.31  ? 242 ALA I CB  1 
ATOM   12959 N N   . TRP H 4 244 ? -21.843 63.654  15.236  1.00 53.02  ? 243 TRP I N   1 
ATOM   12960 C CA  . TRP H 4 244 ? -21.305 64.360  14.055  1.00 53.01  ? 243 TRP I CA  1 
ATOM   12961 C C   . TRP H 4 244 ? -20.341 65.411  14.580  1.00 52.65  ? 243 TRP I C   1 
ATOM   12962 O O   . TRP H 4 244 ? -20.567 65.913  15.690  1.00 52.63  ? 243 TRP I O   1 
ATOM   12963 C CB  . TRP H 4 244 ? -22.437 65.009  13.259  1.00 53.71  ? 243 TRP I CB  1 
ATOM   12964 C CG  . TRP H 4 244 ? -23.148 64.074  12.322  1.00 54.24  ? 243 TRP I CG  1 
ATOM   12965 C CD1 . TRP H 4 244 ? -24.268 63.343  12.579  1.00 54.73  ? 243 TRP I CD1 1 
ATOM   12966 C CD2 . TRP H 4 244 ? -22.781 63.787  10.958  1.00 54.52  ? 243 TRP I CD2 1 
ATOM   12967 N NE1 . TRP H 4 244 ? -24.623 62.618  11.475  1.00 55.29  ? 243 TRP I NE1 1 
ATOM   12968 C CE2 . TRP H 4 244 ? -23.732 62.870  10.466  1.00 55.16  ? 243 TRP I CE2 1 
ATOM   12969 C CE3 . TRP H 4 244 ? -21.753 64.213  10.114  1.00 54.42  ? 243 TRP I CE3 1 
ATOM   12970 C CZ2 . TRP H 4 244 ? -23.677 62.373  9.167   1.00 55.69  ? 243 TRP I CZ2 1 
ATOM   12971 C CZ3 . TRP H 4 244 ? -21.702 63.722  8.830   1.00 54.94  ? 243 TRP I CZ3 1 
ATOM   12972 C CH2 . TRP H 4 244 ? -22.651 62.816  8.366   1.00 55.56  ? 243 TRP I CH2 1 
ATOM   12973 N N   . GLY H 4 245 ? -19.308 65.734  13.812  1.00 52.52  ? 244 GLY I N   1 
ATOM   12974 C CA  . GLY H 4 245 ? -18.313 66.737  14.226  1.00 52.41  ? 244 GLY I CA  1 
ATOM   12975 C C   . GLY H 4 245 ? -18.933 68.088  14.521  1.00 52.79  ? 244 GLY I C   1 
ATOM   12976 O O   . GLY H 4 245 ? -20.068 68.337  14.081  1.00 53.24  ? 244 GLY I O   1 
ATOM   12977 N N   . ARG H 4 246 ? -18.198 68.950  15.220  1.00 52.68  ? 245 ARG I N   1 
ATOM   12978 C CA  . ARG H 4 246 ? -18.778 70.251  15.629  1.00 53.03  ? 245 ARG I CA  1 
ATOM   12979 C C   . ARG H 4 246 ? -17.737 71.348  15.458  1.00 53.16  ? 245 ARG I C   1 
ATOM   12980 O O   . ARG H 4 246 ? -16.669 71.249  16.072  1.00 52.95  ? 245 ARG I O   1 
ATOM   12981 C CB  . ARG H 4 246 ? -19.232 70.205  17.087  1.00 52.99  ? 245 ARG I CB  1 
ATOM   12982 C CG  . ARG H 4 246 ? -20.611 70.795  17.334  1.00 53.13  ? 245 ARG I CG  1 
ATOM   12983 C CD  . ARG H 4 246 ? -21.153 70.342  18.676  1.00 53.33  ? 245 ARG I CD  1 
ATOM   12984 N NE  . ARG H 4 246 ? -22.227 69.367  18.549  1.00 53.21  ? 245 ARG I NE  1 
ATOM   12985 C CZ  . ARG H 4 246 ? -22.266 68.397  17.642  1.00 52.90  ? 245 ARG I CZ  1 
ATOM   12986 N NH1 . ARG H 4 246 ? -23.120 68.465  16.637  1.00 52.79  ? 245 ARG I NH1 1 
ATOM   12987 N NH2 . ARG H 4 246 ? -21.455 67.358  17.746  1.00 52.83  ? 245 ARG I NH2 1 
ATOM   12988 N N   . ALA H 4 247 ? -18.058 72.352  14.650  1.00 53.65  ? 246 ALA I N   1 
ATOM   12989 C CA  . ALA H 4 247 ? -17.152 73.504  14.486  1.00 54.04  ? 246 ALA I CA  1 
ATOM   12990 C C   . ALA H 4 247 ? -17.281 74.374  15.729  1.00 54.03  ? 246 ALA I C   1 
ATOM   12991 O O   . ALA H 4 247 ? -16.319 75.092  16.044  1.00 54.19  ? 246 ALA I O   1 
ATOM   12992 C CB  . ALA H 4 247 ? -17.547 74.256  13.253  1.00 54.65  ? 246 ALA I CB  1 
ATOM   12993 N N   . ASP H 4 248 ? -18.430 74.289  16.401  1.00 53.98  ? 247 ASP I N   1 
ATOM   12994 C CA  . ASP H 4 248 ? -18.654 75.049  17.657  1.00 54.09  ? 247 ASP I CA  1 
ATOM   12995 C C   . ASP H 4 248 ? -17.551 74.683  18.654  1.00 53.90  ? 247 ASP I C   1 
ATOM   12996 O O   . ASP H 4 248 ? -17.210 73.488  18.712  1.00 53.52  ? 247 ASP I O   1 
ATOM   12997 C CB  . ASP H 4 248 ? -20.061 74.787  18.203  1.00 54.09  ? 247 ASP I CB  1 
ATOM   12998 C CG  . ASP H 4 248 ? -20.125 74.587  19.706  1.00 54.01  ? 247 ASP I CG  1 
ATOM   12999 O OD1 . ASP H 4 248 ? -20.083 75.597  20.431  1.00 54.30  ? 247 ASP I OD1 1 
ATOM   13000 O OD2 . ASP H 4 248 ? -20.234 73.425  20.137  1.00 53.72  ? 247 ASP I OD2 1 
HETATM 13001 O O   . HOH I 5 .   ? 23.564  59.736  49.556  1.00 57.31  ? 301 HOH A O   1 
HETATM 13002 O O   . HOH J 5 .   ? 7.171   58.585  30.514  1.00 57.31  ? 301 HOH H O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . MET A 1   ? 1.1638 0.7493 0.5151 -0.0611 -0.1718 0.1706  0   MET A N   
2     C CA  . MET A 1   ? 1.1963 0.7783 0.5067 -0.0570 -0.1589 0.1716  0   MET A CA  
3     C C   . MET A 1   ? 1.1770 0.7742 0.5070 -0.0567 -0.1349 0.1732  0   MET A C   
4     O O   . MET A 1   ? 1.1940 0.7937 0.5008 -0.0519 -0.1196 0.1710  0   MET A O   
5     C CB  . MET A 1   ? 1.2367 0.8079 0.5163 -0.0578 -0.1668 0.1876  0   MET A CB  
6     C CG  . MET A 1   ? 1.2834 0.8346 0.5074 -0.0544 -0.1793 0.1817  0   MET A CG  
7     S SD  . MET A 1   ? 1.2967 0.8446 0.4874 -0.0450 -0.1587 0.1631  0   MET A SD  
8     C CE  . MET A 1   ? 1.3066 0.8668 0.4927 -0.0416 -0.1293 0.1769  0   MET A CE  
9     N N   . ARG A 2   ? 1.1451 0.7513 0.5174 -0.0619 -0.1315 0.1781  1   ARG A N   
10    C CA  . ARG A 2   ? 1.1225 0.7420 0.5191 -0.0639 -0.1135 0.1764  1   ARG A CA  
11    C C   . ARG A 2   ? 1.0931 0.7168 0.5083 -0.0630 -0.1152 0.1595  1   ARG A C   
12    O O   . ARG A 2   ? 1.0882 0.7046 0.5032 -0.0618 -0.1293 0.1522  1   ARG A O   
13    C CB  . ARG A 2   ? 1.1123 0.7337 0.5377 -0.0705 -0.1095 0.1902  1   ARG A CB  
14    C CG  . ARG A 2   ? 1.1191 0.7299 0.5501 -0.0720 -0.1240 0.2008  1   ARG A CG  
15    C CD  . ARG A 2   ? 1.1078 0.7165 0.5700 -0.0773 -0.1195 0.2118  1   ARG A CD  
16    N NE  . ARG A 2   ? 1.1283 0.7287 0.5872 -0.0776 -0.1276 0.2291  1   ARG A NE  
17    C CZ  . ARG A 2   ? 1.1213 0.7146 0.6031 -0.0775 -0.1370 0.2355  1   ARG A CZ  
18    N NH1 . ARG A 2   ? 1.0991 0.6916 0.6011 -0.0756 -0.1432 0.2254  1   ARG A NH1 
19    N NH2 . ARG A 2   ? 1.1386 0.7255 0.6239 -0.0784 -0.1393 0.2536  1   ARG A NH2 
20    N N   . THR A 3   ? 1.0756 0.7113 0.5077 -0.0641 -0.1014 0.1551  2   THR A N   
21    C CA  . THR A 3   ? 1.0474 0.6876 0.5000 -0.0643 -0.1020 0.1411  2   THR A CA  
22    C C   . THR A 3   ? 1.0278 0.6601 0.5045 -0.0682 -0.1125 0.1400  2   THR A C   
23    O O   . THR A 3   ? 1.0257 0.6544 0.5182 -0.0729 -0.1118 0.1500  2   THR A O   
24    C CB  . THR A 3   ? 1.0337 0.6883 0.5052 -0.0671 -0.0878 0.1408  2   THR A CB  
25    O OG1 . THR A 3   ? 1.0535 0.7170 0.5056 -0.0618 -0.0755 0.1441  2   THR A OG1 
26    C CG2 . THR A 3   ? 1.0099 0.6690 0.4968 -0.0664 -0.0889 0.1267  2   THR A CG2 
27    N N   . HIS A 4   ? 1.0171 0.6455 0.4949 -0.0652 -0.1215 0.1284  3   HIS A N   
28    C CA  . HIS A 4   ? 0.9973 0.6200 0.4996 -0.0671 -0.1283 0.1258  3   HIS A CA  
29    C C   . HIS A 4   ? 0.9771 0.6032 0.4887 -0.0659 -0.1260 0.1115  3   HIS A C   
30    O O   . HIS A 4   ? 0.9791 0.6118 0.4783 -0.0629 -0.1217 0.1037  3   HIS A O   
31    C CB  . HIS A 4   ? 1.0062 0.6210 0.5055 -0.0654 -0.1434 0.1303  3   HIS A CB  
32    C CG  . HIS A 4   ? 1.0241 0.6352 0.5202 -0.0671 -0.1464 0.1464  3   HIS A CG  
33    N ND1 . HIS A 4   ? 1.0182 0.6252 0.5380 -0.0693 -0.1447 0.1570  3   HIS A ND1 
34    C CD2 . HIS A 4   ? 1.0514 0.6605 0.5199 -0.0662 -0.1505 0.1536  3   HIS A CD2 
35    C CE1 . HIS A 4   ? 1.0392 0.6437 0.5489 -0.0699 -0.1485 0.1710  3   HIS A CE1 
36    N NE2 . HIS A 4   ? 1.0599 0.6658 0.5374 -0.0684 -0.1521 0.1693  3   HIS A NE2 
37    N N   . SER A 5   ? 0.9599 0.5805 0.4933 -0.0675 -0.1276 0.1088  4   SER A N   
38    C CA  . SER A 5   ? 0.9429 0.5650 0.4844 -0.0669 -0.1254 0.0966  4   SER A CA  
39    C C   . SER A 5   ? 0.9316 0.5447 0.4894 -0.0657 -0.1303 0.0945  4   SER A C   
40    O O   . SER A 5   ? 0.9335 0.5390 0.5036 -0.0665 -0.1302 0.1031  4   SER A O   
41    C CB  . SER A 5   ? 0.9372 0.5637 0.4863 -0.0716 -0.1157 0.0960  4   SER A CB  
42    O OG  . SER A 5   ? 0.9373 0.5534 0.4995 -0.0763 -0.1131 0.1024  4   SER A OG  
43    N N   . LEU A 6   ? 0.9217 0.5356 0.4801 -0.0631 -0.1333 0.0840  5   LEU A N   
44    C CA  . LEU A 6   ? 0.9109 0.5174 0.4857 -0.0616 -0.1348 0.0820  5   LEU A CA  
45    C C   . LEU A 6   ? 0.8999 0.5048 0.4775 -0.0625 -0.1282 0.0723  5   LEU A C   
46    O O   . LEU A 6   ? 0.8976 0.5100 0.4659 -0.0620 -0.1281 0.0649  5   LEU A O   
47    C CB  . LEU A 6   ? 0.9121 0.5194 0.4863 -0.0586 -0.1461 0.0804  5   LEU A CB  
48    C CG  . LEU A 6   ? 0.9009 0.5033 0.4942 -0.0567 -0.1468 0.0791  5   LEU A CG  
49    C CD1 . LEU A 6   ? 0.9008 0.4972 0.5140 -0.0558 -0.1424 0.0902  5   LEU A CD1 
50    C CD2 . LEU A 6   ? 0.9036 0.5076 0.4971 -0.0556 -0.1596 0.0778  5   LEU A CD2 
51    N N   . ARG A 7   ? 0.8968 0.4903 0.4856 -0.0631 -0.1228 0.0732  6   ARG A N   
52    C CA  . ARG A 7   ? 0.8926 0.4797 0.4802 -0.0650 -0.1175 0.0653  6   ARG A CA  
53    C C   . ARG A 7   ? 0.8920 0.4647 0.4881 -0.0615 -0.1135 0.0649  6   ARG A C   
54    O O   . ARG A 7   ? 0.8985 0.4614 0.5033 -0.0595 -0.1093 0.0726  6   ARG A O   
55    C CB  . ARG A 7   ? 0.9008 0.4815 0.4853 -0.0713 -0.1120 0.0674  6   ARG A CB  
56    C CG  . ARG A 7   ? 0.9031 0.4984 0.4823 -0.0753 -0.1128 0.0700  6   ARG A CG  
57    C CD  . ARG A 7   ? 0.9129 0.5008 0.4931 -0.0831 -0.1087 0.0744  6   ARG A CD  
58    N NE  . ARG A 7   ? 0.9127 0.5163 0.4924 -0.0882 -0.1083 0.0752  6   ARG A NE  
59    C CZ  . ARG A 7   ? 0.9153 0.5346 0.4930 -0.0873 -0.1068 0.0816  6   ARG A CZ  
60    N NH1 . ARG A 7   ? 0.9194 0.5395 0.4914 -0.0821 -0.1080 0.0863  6   ARG A NH1 
61    N NH2 . ARG A 7   ? 0.9160 0.5501 0.4974 -0.0915 -0.1041 0.0840  6   ARG A NH2 
62    N N   . TYR A 8   ? 0.8863 0.4569 0.4799 -0.0602 -0.1131 0.0565  7   TYR A N   
63    C CA  . TYR A 8   ? 0.8897 0.4445 0.4868 -0.0569 -0.1064 0.0555  7   TYR A CA  
64    C C   . TYR A 8   ? 0.8965 0.4398 0.4792 -0.0608 -0.1032 0.0475  7   TYR A C   
65    O O   . TYR A 8   ? 0.8900 0.4431 0.4671 -0.0631 -0.1083 0.0410  7   TYR A O   
66    C CB  . TYR A 8   ? 0.8804 0.4416 0.4868 -0.0521 -0.1102 0.0547  7   TYR A CB  
67    C CG  . TYR A 8   ? 0.8772 0.4481 0.4987 -0.0497 -0.1168 0.0636  7   TYR A CG  
68    C CD1 . TYR A 8   ? 0.8815 0.4469 0.5202 -0.0460 -0.1122 0.0745  7   TYR A CD1 
69    C CD2 . TYR A 8   ? 0.8734 0.4572 0.4912 -0.0508 -0.1281 0.0615  7   TYR A CD2 
70    C CE1 . TYR A 8   ? 0.8799 0.4553 0.5351 -0.0449 -0.1209 0.0843  7   TYR A CE1 
71    C CE2 . TYR A 8   ? 0.8755 0.4652 0.5036 -0.0502 -0.1372 0.0695  7   TYR A CE2 
72    C CZ  . TYR A 8   ? 0.8777 0.4647 0.5261 -0.0480 -0.1349 0.0816  7   TYR A CZ  
73    O OH  . TYR A 8   ? 0.8807 0.4750 0.5408 -0.0486 -0.1471 0.0902  7   TYR A OH  
74    N N   . PHE A 9   ? 0.9128 0.4339 0.4887 -0.0615 -0.0952 0.0484  8   PHE A N   
75    C CA  . PHE A 9   ? 0.9270 0.4308 0.4849 -0.0664 -0.0938 0.0411  8   PHE A CA  
76    C C   . PHE A 9   ? 0.9377 0.4218 0.4879 -0.0604 -0.0858 0.0382  8   PHE A C   
77    O O   . PHE A 9   ? 0.9443 0.4177 0.5018 -0.0533 -0.0762 0.0442  8   PHE A O   
78    C CB  . PHE A 9   ? 0.9475 0.4317 0.4963 -0.0719 -0.0903 0.0433  8   PHE A CB  
79    C CG  . PHE A 9   ? 0.9427 0.4426 0.4962 -0.0798 -0.0969 0.0467  8   PHE A CG  
80    C CD1 . PHE A 9   ? 0.9439 0.4500 0.4913 -0.0886 -0.1041 0.0426  8   PHE A CD1 
81    C CD2 . PHE A 9   ? 0.9378 0.4478 0.5033 -0.0781 -0.0960 0.0556  8   PHE A CD2 
82    C CE1 . PHE A 9   ? 0.9399 0.4627 0.4950 -0.0953 -0.1083 0.0478  8   PHE A CE1 
83    C CE2 . PHE A 9   ? 0.9350 0.4600 0.5038 -0.0847 -0.1005 0.0598  8   PHE A CE2 
84    C CZ  . PHE A 9   ? 0.9359 0.4676 0.5003 -0.0930 -0.1056 0.0561  8   PHE A CZ  
85    N N   . HIS A 10  ? 0.9419 0.4207 0.4778 -0.0627 -0.0890 0.0306  9   HIS A N   
86    C CA  . HIS A 10  ? 0.9605 0.4146 0.4810 -0.0580 -0.0802 0.0276  9   HIS A CA  
87    C C   . HIS A 10  ? 0.9899 0.4160 0.4810 -0.0653 -0.0814 0.0211  9   HIS A C   
88    O O   . HIS A 10  ? 0.9890 0.4225 0.4749 -0.0750 -0.0930 0.0175  9   HIS A O   
89    C CB  . HIS A 10  ? 0.9476 0.4134 0.4712 -0.0546 -0.0835 0.0246  9   HIS A CB  
90    C CG  . HIS A 10  ? 0.9221 0.4135 0.4711 -0.0498 -0.0866 0.0293  9   HIS A CG  
91    N ND1 . HIS A 10  ? 0.9187 0.4098 0.4796 -0.0423 -0.0802 0.0338  9   HIS A ND1 
92    C CD2 . HIS A 10  ? 0.9031 0.4187 0.4658 -0.0521 -0.0959 0.0304  9   HIS A CD2 
93    C CE1 . HIS A 10  ? 0.8988 0.4122 0.4799 -0.0415 -0.0877 0.0371  9   HIS A CE1 
94    N NE2 . HIS A 10  ? 0.8908 0.4176 0.4702 -0.0469 -0.0970 0.0342  9   HIS A NE2 
95    N N   . LEU A 11  ? 1.0194 0.4119 0.4906 -0.0605 -0.0693 0.0200  10  LEU A N   
96    C CA  . LEU A 11  ? 1.0566 0.4140 0.4924 -0.0670 -0.0705 0.0128  10  LEU A CA  
97    C C   . LEU A 11  ? 1.0841 0.4119 0.4938 -0.0594 -0.0592 0.0093  10  LEU A C   
98    O O   . LEU A 11  ? 1.0934 0.4082 0.5058 -0.0478 -0.0419 0.0140  10  LEU A O   
99    C CB  . LEU A 11  ? 1.0795 0.4133 0.5079 -0.0690 -0.0647 0.0147  10  LEU A CB  
100   C CG  . LEU A 11  ? 1.1289 0.4149 0.5155 -0.0736 -0.0626 0.0073  10  LEU A CG  
101   C CD1 . LEU A 11  ? 1.1353 0.4231 0.5105 -0.0904 -0.0827 0.0021  10  LEU A CD1 
102   C CD2 . LEU A 11  ? 1.1533 0.4119 0.5352 -0.0690 -0.0495 0.0107  10  LEU A CD2 
103   N N   . GLY A 12  ? 1.1007 0.4166 0.4845 -0.0660 -0.0688 0.0021  11  GLY A N   
104   C CA  . GLY A 12  ? 1.1349 0.4175 0.4853 -0.0601 -0.0590 -0.0016 11  GLY A CA  
105   C C   . GLY A 12  ? 1.1838 0.4238 0.4885 -0.0694 -0.0652 -0.0100 11  GLY A C   
106   O O   . GLY A 12  ? 1.1831 0.4295 0.4864 -0.0834 -0.0838 -0.0128 11  GLY A O   
107   N N   . VAL A 13  ? 1.2283 0.4244 0.4964 -0.0613 -0.0491 -0.0129 12  VAL A N   
108   C CA  . VAL A 13  ? 1.2864 0.4309 0.5027 -0.0684 -0.0523 -0.0217 12  VAL A CA  
109   C C   . VAL A 13  ? 1.3264 0.4364 0.5003 -0.0606 -0.0417 -0.0256 12  VAL A C   
110   O O   . VAL A 13  ? 1.3360 0.4339 0.5085 -0.0446 -0.0175 -0.0214 12  VAL A O   
111   C CB  . VAL A 13  ? 1.3107 0.4269 0.5209 -0.0641 -0.0383 -0.0210 12  VAL A CB  
112   C CG1 . VAL A 13  ? 1.3815 0.4336 0.5309 -0.0688 -0.0375 -0.0310 12  VAL A CG1 
113   C CG2 . VAL A 13  ? 1.2749 0.4236 0.5236 -0.0731 -0.0500 -0.0164 12  VAL A CG2 
114   N N   . SER A 14  ? 1.3500 0.4461 0.4915 -0.0716 -0.0599 -0.0320 13  SER A N   
115   C CA  . SER A 14  ? 1.3976 0.4542 0.4895 -0.0655 -0.0514 -0.0362 13  SER A CA  
116   C C   . SER A 14  ? 1.4681 0.4590 0.5033 -0.0624 -0.0382 -0.0436 13  SER A C   
117   O O   . SER A 14  ? 1.4861 0.4583 0.5128 -0.0714 -0.0457 -0.0479 13  SER A O   
118   C CB  . SER A 14  ? 1.4067 0.4654 0.4785 -0.0785 -0.0764 -0.0400 13  SER A CB  
119   O OG  . SER A 14  ? 1.4231 0.4721 0.4834 -0.0970 -0.1005 -0.0452 13  SER A OG  
120   N N   . ASP A 15  ? 1.5110 0.4650 0.5059 -0.0492 -0.0179 -0.0448 14  ASP A N   
121   C CA  . ASP A 15  ? 1.5890 0.4727 0.5193 -0.0432 -0.0017 -0.0527 14  ASP A CA  
122   C C   . ASP A 15  ? 1.5961 0.4652 0.5363 -0.0423 0.0062  -0.0536 14  ASP A C   
123   O O   . ASP A 15  ? 1.6476 0.4705 0.5439 -0.0532 -0.0045 -0.0634 14  ASP A O   
124   C CB  . ASP A 15  ? 1.6525 0.4877 0.5147 -0.0587 -0.0243 -0.0645 14  ASP A CB  
125   C CG  . ASP A 15  ? 1.6293 0.4950 0.4976 -0.0695 -0.0490 -0.0630 14  ASP A CG  
126   O OD1 . ASP A 15  ? 1.6227 0.4977 0.4903 -0.0575 -0.0358 -0.0577 14  ASP A OD1 
127   O OD2 . ASP A 15  ? 1.6152 0.4989 0.4944 -0.0897 -0.0816 -0.0653 14  ASP A OD2 
128   N N   . PRO A 16  ? 1.5482 0.4539 0.5450 -0.0306 0.0233  -0.0431 15  PRO A N   
129   C CA  . PRO A 16  ? 1.5533 0.4476 0.5621 -0.0301 0.0291  -0.0426 15  PRO A CA  
130   C C   . PRO A 16  ? 1.6250 0.4531 0.5837 -0.0150 0.0575  -0.0466 15  PRO A C   
131   O O   . PRO A 16  ? 1.6481 0.4589 0.5898 0.0023  0.0830  -0.0433 15  PRO A O   
132   C CB  . PRO A 16  ? 1.4834 0.4372 0.5655 -0.0207 0.0387  -0.0286 15  PRO A CB  
133   C CG  . PRO A 16  ? 1.4707 0.4403 0.5616 -0.0067 0.0550  -0.0219 15  PRO A CG  
134   C CD  . PRO A 16  ? 1.4947 0.4487 0.5427 -0.0170 0.0379  -0.0307 15  PRO A CD  
135   N N   . ILE A 17  ? 1.6609 0.4520 0.5982 -0.0211 0.0544  -0.0528 16  ILE A N   
136   C CA  . ILE A 17  ? 1.7339 0.4572 0.6220 -0.0067 0.0812  -0.0575 16  ILE A CA  
137   C C   . ILE A 17  ? 1.7090 0.4531 0.6422 0.0182  0.1162  -0.0428 16  ILE A C   
138   O O   . ILE A 17  ? 1.6340 0.4453 0.6366 0.0199  0.1133  -0.0301 16  ILE A O   
139   C CB  . ILE A 17  ? 1.7708 0.4558 0.6344 -0.0214 0.0658  -0.0664 16  ILE A CB  
140   C CG1 . ILE A 17  ? 1.7053 0.4436 0.6396 -0.0259 0.0584  -0.0558 16  ILE A CG1 
141   C CG2 . ILE A 17  ? 1.8056 0.4644 0.6213 -0.0461 0.0314  -0.0796 16  ILE A CG2 
142   C CD1 . ILE A 17  ? 1.7277 0.4397 0.6696 -0.0107 0.0837  -0.0507 16  ILE A CD1 
143   N N   . HIS A 18  ? 1.7732 0.4600 0.6685 0.0372  0.1483  -0.0439 17  HIS A N   
144   C CA  . HIS A 18  ? 1.7583 0.4611 0.6941 0.0630  0.1844  -0.0281 17  HIS A CA  
145   C C   . HIS A 18  ? 1.6767 0.4497 0.6991 0.0622  0.1780  -0.0127 17  HIS A C   
146   O O   . HIS A 18  ? 1.6251 0.4496 0.7006 0.0717  0.1870  0.0015  17  HIS A O   
147   C CB  . HIS A 18  ? 1.8371 0.4700 0.7277 0.0831  0.2187  -0.0303 17  HIS A CB  
148   C CG  . HIS A 18  ? 1.8747 0.4844 0.7400 0.1059  0.2534  -0.0253 17  HIS A CG  
149   N ND1 . HIS A 18  ? 1.9382 0.4955 0.7755 0.1306  0.2931  -0.0221 17  HIS A ND1 
150   C CD2 . HIS A 18  ? 1.8607 0.4914 0.7244 0.1088  0.2566  -0.0217 17  HIS A CD2 
151   C CE1 . HIS A 18  ? 1.9642 0.5099 0.7813 0.1477  0.3199  -0.0170 17  HIS A CE1 
152   N NE2 . HIS A 18  ? 1.9175 0.5073 0.7501 0.1342  0.2976  -0.0165 17  HIS A NE2 
153   N N   . GLY A 19  ? 1.6692 0.4417 0.7024 0.0499  0.1611  -0.0155 18  GLY A N   
154   C CA  . GLY A 19  ? 1.6024 0.4328 0.7078 0.0477  0.1533  -0.0021 18  GLY A CA  
155   C C   . GLY A 19  ? 1.5251 0.4268 0.6794 0.0341  0.1276  0.0025  18  GLY A C   
156   O O   . GLY A 19  ? 1.4727 0.4254 0.6842 0.0428  0.1339  0.0171  18  GLY A O   
157   N N   . VAL A 20  ? 1.5204 0.4248 0.6530 0.0125  0.0978  -0.0091 19  VAL A N   
158   C CA  . VAL A 20  ? 1.4516 0.4197 0.6290 -0.0011 0.0725  -0.0054 19  VAL A CA  
159   C C   . VAL A 20  ? 1.4159 0.4209 0.6233 0.0106  0.0832  0.0035  19  VAL A C   
160   O O   . VAL A 20  ? 1.4471 0.4272 0.6206 0.0176  0.0946  -0.0003 19  VAL A O   
161   C CB  . VAL A 20  ? 1.4598 0.4216 0.6063 -0.0237 0.0421  -0.0182 19  VAL A CB  
162   C CG1 . VAL A 20  ? 1.3915 0.4181 0.5846 -0.0355 0.0190  -0.0138 19  VAL A CG1 
163   C CG2 . VAL A 20  ? 1.5001 0.4226 0.6163 -0.0374 0.0297  -0.0264 19  VAL A CG2 
164   N N   . PRO A 21  ? 1.3530 0.4164 0.6223 0.0121  0.0787  0.0158  20  PRO A N   
165   C CA  . PRO A 21  ? 1.3144 0.4173 0.6145 0.0177  0.0806  0.0233  20  PRO A CA  
166   C C   . PRO A 21  ? 1.2978 0.4165 0.5838 0.0027  0.0567  0.0139  20  PRO A C   
167   O O   . PRO A 21  ? 1.2914 0.4144 0.5695 -0.0131 0.0343  0.0064  20  PRO A O   
168   C CB  . PRO A 21  ? 1.2586 0.4133 0.6221 0.0187  0.0754  0.0367  20  PRO A CB  
169   C CG  . PRO A 21  ? 1.2745 0.4117 0.6396 0.0189  0.0786  0.0387  20  PRO A CG  
170   C CD  . PRO A 21  ? 1.3183 0.4113 0.6284 0.0068  0.0688  0.0229  20  PRO A CD  
171   N N   . GLU A 22  ? 1.2927 0.4198 0.5769 0.0081  0.0617  0.0156  21  GLU A N   
172   C CA  . GLU A 22  ? 1.2815 0.4206 0.5510 -0.0044 0.0404  0.0076  21  GLU A CA  
173   C C   . GLU A 22  ? 1.2210 0.4149 0.5367 -0.0149 0.0181  0.0106  21  GLU A C   
174   O O   . GLU A 22  ? 1.2114 0.4157 0.5185 -0.0282 -0.0034 0.0035  21  GLU A O   
175   C CB  . GLU A 22  ? 1.2947 0.4264 0.5504 0.0052  0.0536  0.0101  21  GLU A CB  
176   C CG  . GLU A 22  ? 1.3155 0.4314 0.5293 -0.0058 0.0363  -0.0006 21  GLU A CG  
177   C CD  . GLU A 22  ? 1.3095 0.4359 0.5231 -0.0002 0.0408  0.0032  21  GLU A CD  
178   O OE1 . GLU A 22  ? 1.3126 0.4386 0.5397 0.0148  0.0649  0.0131  21  GLU A OE1 
179   O OE2 . GLU A 22  ? 1.2992 0.4376 0.5043 -0.0112 0.0197  -0.0019 21  GLU A OE2 
180   N N   . PHE A 23  ? 1.1838 0.4112 0.5480 -0.0081 0.0239  0.0219  22  PHE A N   
181   C CA  . PHE A 23  ? 1.1320 0.4074 0.5376 -0.0158 0.0058  0.0255  22  PHE A CA  
182   C C   . PHE A 23  ? 1.1131 0.4055 0.5544 -0.0119 0.0100  0.0353  22  PHE A C   
183   O O   . PHE A 23  ? 1.1164 0.4072 0.5770 0.0004  0.0276  0.0458  22  PHE A O   
184   C CB  . PHE A 23  ? 1.1038 0.4077 0.5318 -0.0120 0.0043  0.0301  22  PHE A CB  
185   C CG  . PHE A 23  ? 1.0564 0.4052 0.5210 -0.0187 -0.0136 0.0325  22  PHE A CG  
186   C CD1 . PHE A 23  ? 1.0440 0.4055 0.5004 -0.0303 -0.0332 0.0243  22  PHE A CD1 
187   C CD2 . PHE A 23  ? 1.0284 0.4048 0.5346 -0.0131 -0.0108 0.0436  22  PHE A CD2 
188   C CE1 . PHE A 23  ? 1.0063 0.4049 0.4920 -0.0347 -0.0471 0.0261  22  PHE A CE1 
189   C CE2 . PHE A 23  ? 0.9925 0.4041 0.5250 -0.0192 -0.0276 0.0447  22  PHE A CE2 
190   C CZ  . PHE A 23  ? 0.9826 0.4039 0.5030 -0.0292 -0.0444 0.0354  22  PHE A CZ  
191   N N   . ILE A 24  ? 1.0914 0.4041 0.5451 -0.0226 -0.0068 0.0338  23  ILE A N   
192   C CA  . ILE A 24  ? 1.0709 0.4039 0.5581 -0.0206 -0.0068 0.0436  23  ILE A CA  
193   C C   . ILE A 24  ? 1.0296 0.4046 0.5419 -0.0291 -0.0264 0.0443  23  ILE A C   
194   O O   . ILE A 24  ? 1.0255 0.4054 0.5234 -0.0395 -0.0402 0.0358  23  ILE A O   
195   C CB  . ILE A 24  ? 1.0997 0.4038 0.5685 -0.0238 -0.0037 0.0416  23  ILE A CB  
196   C CG1 . ILE A 24  ? 1.1366 0.4045 0.5943 -0.0102 0.0199  0.0460  23  ILE A CG1 
197   C CG2 . ILE A 24  ? 1.0762 0.4050 0.5720 -0.0290 -0.0134 0.0484  23  ILE A CG2 
198   C CD1 . ILE A 24  ? 1.1572 0.4045 0.6117 -0.0105 0.0242  0.0487  23  ILE A CD1 
199   N N   . SER A 25  ? 1.0033 0.4064 0.5517 -0.0248 -0.0277 0.0549  24  SER A N   
200   C CA  . SER A 25  ? 0.9719 0.4091 0.5389 -0.0319 -0.0449 0.0557  24  SER A CA  
201   C C   . SER A 25  ? 0.9633 0.4133 0.5542 -0.0303 -0.0461 0.0666  24  SER A C   
202   O O   . SER A 25  ? 0.9654 0.4150 0.5767 -0.0214 -0.0365 0.0774  24  SER A O   
203   C CB  . SER A 25  ? 0.9496 0.4095 0.5328 -0.0299 -0.0507 0.0566  24  SER A CB  
204   O OG  . SER A 25  ? 0.9275 0.4126 0.5159 -0.0371 -0.0672 0.0529  24  SER A OG  
205   N N   . VAL A 26  ? 0.9525 0.4174 0.5437 -0.0385 -0.0584 0.0655  25  VAL A N   
206   C CA  . VAL A 26  ? 0.9499 0.4230 0.5579 -0.0378 -0.0600 0.0761  25  VAL A CA  
207   C C   . VAL A 26  ? 0.9294 0.4310 0.5454 -0.0439 -0.0754 0.0773  25  VAL A C   
208   O O   . VAL A 26  ? 0.9247 0.4334 0.5273 -0.0513 -0.0830 0.0697  25  VAL A O   
209   C CB  . VAL A 26  ? 0.9743 0.4218 0.5668 -0.0403 -0.0531 0.0759  25  VAL A CB  
210   C CG1 . VAL A 26  ? 0.9711 0.4290 0.5779 -0.0419 -0.0574 0.0862  25  VAL A CG1 
211   C CG2 . VAL A 26  ? 1.0011 0.4167 0.5862 -0.0313 -0.0354 0.0773  25  VAL A CG2 
212   N N   . GLY A 27  ? 0.9213 0.4377 0.5589 -0.0405 -0.0797 0.0884  26  GLY A N   
213   C CA  . GLY A 27  ? 0.9099 0.4478 0.5498 -0.0453 -0.0936 0.0904  26  GLY A CA  
214   C C   . GLY A 27  ? 0.9189 0.4555 0.5589 -0.0477 -0.0942 0.0987  26  GLY A C   
215   O O   . GLY A 27  ? 0.9306 0.4539 0.5799 -0.0433 -0.0856 0.1072  26  GLY A O   
216   N N   . TYR A 28  ? 0.9151 0.4654 0.5452 -0.0535 -0.1034 0.0972  27  TYR A N   
217   C CA  . TYR A 28  ? 0.9245 0.4744 0.5494 -0.0577 -0.1039 0.1036  27  TYR A CA  
218   C C   . TYR A 28  ? 0.9213 0.4900 0.5410 -0.0599 -0.1150 0.1067  27  TYR A C   
219   O O   . TYR A 28  ? 0.9146 0.4937 0.5231 -0.0617 -0.1198 0.0982  27  TYR A O   
220   C CB  . TYR A 28  ? 0.9298 0.4730 0.5387 -0.0649 -0.1000 0.0959  27  TYR A CB  
221   C CG  . TYR A 28  ? 0.9439 0.4611 0.5490 -0.0651 -0.0900 0.0932  27  TYR A CG  
222   C CD1 . TYR A 28  ? 0.9608 0.4607 0.5695 -0.0639 -0.0834 0.1018  27  TYR A CD1 
223   C CD2 . TYR A 28  ? 0.9446 0.4515 0.5398 -0.0657 -0.0871 0.0821  27  TYR A CD2 
224   C CE1 . TYR A 28  ? 0.9801 0.4507 0.5806 -0.0631 -0.0736 0.0983  27  TYR A CE1 
225   C CE2 . TYR A 28  ? 0.9646 0.4427 0.5494 -0.0658 -0.0783 0.0787  27  TYR A CE2 
226   C CZ  . TYR A 28  ? 0.9839 0.4421 0.5699 -0.0644 -0.0712 0.0862  27  TYR A CZ  
227   O OH  . TYR A 28  ? 1.0104 0.4343 0.5813 -0.0637 -0.0617 0.0820  27  TYR A OH  
228   N N   . VAL A 29  ? 0.9302 0.5009 0.5551 -0.0594 -0.1185 0.1193  28  VAL A N   
229   C CA  . VAL A 29  ? 0.9358 0.5186 0.5473 -0.0623 -0.1267 0.1227  28  VAL A CA  
230   C C   . VAL A 29  ? 0.9477 0.5255 0.5539 -0.0663 -0.1208 0.1298  28  VAL A C   
231   O O   . VAL A 29  ? 0.9566 0.5260 0.5738 -0.0647 -0.1187 0.1412  28  VAL A O   
232   C CB  . VAL A 29  ? 0.9413 0.5304 0.5594 -0.0596 -0.1388 0.1331  28  VAL A CB  
233   C CG1 . VAL A 29  ? 0.9533 0.5507 0.5484 -0.0623 -0.1473 0.1344  28  VAL A CG1 
234   C CG2 . VAL A 29  ? 0.9313 0.5235 0.5624 -0.0564 -0.1451 0.1296  28  VAL A CG2 
235   N N   . ASP A 30  ? 0.9486 0.5320 0.5408 -0.0713 -0.1177 0.1245  29  ASP A N   
236   C CA  . ASP A 30  ? 0.9600 0.5399 0.5490 -0.0767 -0.1119 0.1317  29  ASP A CA  
237   C C   . ASP A 30  ? 0.9669 0.5265 0.5675 -0.0777 -0.1051 0.1355  29  ASP A C   
238   O O   . ASP A 30  ? 0.9799 0.5320 0.5852 -0.0777 -0.1036 0.1476  29  ASP A O   
239   C CB  . ASP A 30  ? 0.9736 0.5597 0.5558 -0.0761 -0.1166 0.1446  29  ASP A CB  
240   C CG  . ASP A 30  ? 0.9758 0.5754 0.5403 -0.0738 -0.1237 0.1415  29  ASP A CG  
241   O OD1 . ASP A 30  ? 0.9691 0.5767 0.5250 -0.0745 -0.1206 0.1312  29  ASP A OD1 
242   O OD2 . ASP A 30  ? 0.9878 0.5883 0.5461 -0.0714 -0.1322 0.1503  29  ASP A OD2 
243   N N   . SER A 31  ? 0.9624 0.5100 0.5654 -0.0777 -0.1006 0.1256  30  SER A N   
244   C CA  . SER A 31  ? 0.9765 0.4990 0.5837 -0.0783 -0.0928 0.1278  30  SER A CA  
245   C C   . SER A 31  ? 0.9818 0.4945 0.6033 -0.0691 -0.0900 0.1371  30  SER A C   
246   O O   . SER A 31  ? 0.9974 0.4867 0.6217 -0.0672 -0.0817 0.1398  30  SER A O   
247   C CB  . SER A 31  ? 0.9920 0.5071 0.5948 -0.0870 -0.0903 0.1340  30  SER A CB  
248   O OG  . SER A 31  ? 1.0033 0.5159 0.6126 -0.0847 -0.0899 0.1488  30  SER A OG  
249   N N   . HIS A 32  ? 0.9718 0.5005 0.6029 -0.0633 -0.0970 0.1423  31  HIS A N   
250   C CA  . HIS A 32  ? 0.9747 0.4969 0.6255 -0.0543 -0.0943 0.1515  31  HIS A CA  
251   C C   . HIS A 32  ? 0.9631 0.4852 0.6195 -0.0495 -0.0917 0.1424  31  HIS A C   
252   O O   . HIS A 32  ? 0.9489 0.4877 0.6045 -0.0502 -0.1003 0.1373  31  HIS A O   
253   C CB  . HIS A 32  ? 0.9756 0.5130 0.6381 -0.0518 -0.1048 0.1664  31  HIS A CB  
254   C CG  . HIS A 32  ? 0.9906 0.5254 0.6479 -0.0553 -0.1058 0.1777  31  HIS A CG  
255   N ND1 . HIS A 32  ? 0.9950 0.5283 0.6335 -0.0635 -0.1034 0.1721  31  HIS A ND1 
256   C CD2 . HIS A 32  ? 1.0026 0.5373 0.6712 -0.0524 -0.1092 0.1948  31  HIS A CD2 
257   C CE1 . HIS A 32  ? 1.0099 0.5408 0.6473 -0.0657 -0.1040 0.1852  31  HIS A CE1 
258   N NE2 . HIS A 32  ? 1.0148 0.5466 0.6686 -0.0589 -0.1083 0.1988  31  HIS A NE2 
259   N N   . PRO A 33  ? 0.9723 0.4729 0.6321 -0.0443 -0.0788 0.1400  32  PRO A N   
260   C CA  . PRO A 33  ? 0.9644 0.4636 0.6283 -0.0392 -0.0744 0.1328  32  PRO A CA  
261   C C   . PRO A 33  ? 0.9533 0.4702 0.6439 -0.0325 -0.0798 0.1436  32  PRO A C   
262   O O   . PRO A 33  ? 0.9614 0.4743 0.6735 -0.0251 -0.0742 0.1574  32  PRO A O   
263   C CB  . PRO A 33  ? 0.9859 0.4532 0.6449 -0.0336 -0.0573 0.1311  32  PRO A CB  
264   C CG  . PRO A 33  ? 1.0033 0.4548 0.6485 -0.0398 -0.0559 0.1319  32  PRO A CG  
265   C CD  . PRO A 33  ? 0.9949 0.4686 0.6516 -0.0427 -0.0672 0.1438  32  PRO A CD  
266   N N   . ILE A 34  ? 0.9368 0.4723 0.6279 -0.0351 -0.0907 0.1382  33  ILE A N   
267   C CA  . ILE A 34  ? 0.9287 0.4805 0.6457 -0.0311 -0.0992 0.1490  33  ILE A CA  
268   C C   . ILE A 34  ? 0.9251 0.4725 0.6584 -0.0240 -0.0888 0.1489  33  ILE A C   
269   O O   . ILE A 34  ? 0.9236 0.4801 0.6875 -0.0185 -0.0899 0.1631  33  ILE A O   
270   C CB  . ILE A 34  ? 0.9189 0.4898 0.6267 -0.0380 -0.1180 0.1448  33  ILE A CB  
271   C CG1 . ILE A 34  ? 0.9084 0.4807 0.5994 -0.0410 -0.1187 0.1280  33  ILE A CG1 
272   C CG2 . ILE A 34  ? 0.9270 0.5015 0.6183 -0.0434 -0.1258 0.1476  33  ILE A CG2 
273   C CD1 . ILE A 34  ? 0.9081 0.4825 0.5705 -0.0475 -0.1225 0.1162  33  ILE A CD1 
274   N N   . THR A 35  ? 0.9255 0.4597 0.6399 -0.0242 -0.0792 0.1347  34  THR A N   
275   C CA  . THR A 35  ? 0.9244 0.4540 0.6504 -0.0174 -0.0688 0.1345  34  THR A CA  
276   C C   . THR A 35  ? 0.9384 0.4418 0.6393 -0.0152 -0.0528 0.1225  34  THR A C   
277   O O   . THR A 35  ? 0.9422 0.4369 0.6155 -0.0223 -0.0556 0.1104  34  THR A O   
278   C CB  . THR A 35  ? 0.9074 0.4549 0.6363 -0.0217 -0.0818 0.1291  34  THR A CB  
279   O OG1 . THR A 35  ? 0.9031 0.4495 0.6018 -0.0292 -0.0880 0.1130  34  THR A OG1 
280   C CG2 . THR A 35  ? 0.8993 0.4686 0.6506 -0.0244 -0.0994 0.1407  34  THR A CG2 
281   N N   . THR A 36  ? 0.9470 0.4394 0.6583 -0.0057 -0.0372 0.1266  35  THR A N   
282   C CA  . THR A 36  ? 0.9680 0.4305 0.6528 -0.0017 -0.0204 0.1168  35  THR A CA  
283   C C   . THR A 36  ? 0.9666 0.4291 0.6570 0.0041  -0.0117 0.1164  35  THR A C   
284   O O   . THR A 36  ? 0.9594 0.4363 0.6833 0.0109  -0.0079 0.1302  35  THR A O   
285   C CB  . THR A 36  ? 0.9958 0.4314 0.6798 0.0075  -0.0018 0.1239  35  THR A CB  
286   O OG1 . THR A 36  ? 1.0235 0.4253 0.6788 0.0129  0.0157  0.1150  35  THR A OG1 
287   C CG2 . THR A 36  ? 0.9944 0.4416 0.7201 0.0189  0.0065  0.1442  35  THR A CG2 
288   N N   . TYR A 37  ? 0.9771 0.4215 0.6347 0.0016  -0.0079 0.1021  36  TYR A N   
289   C CA  . TYR A 37  ? 0.9872 0.4205 0.6401 0.0088  0.0057  0.1013  36  TYR A CA  
290   C C   . TYR A 37  ? 1.0215 0.4152 0.6301 0.0102  0.0186  0.0893  36  TYR A C   
291   O O   . TYR A 37  ? 1.0273 0.4108 0.6080 0.0006  0.0086  0.0774  36  TYR A O   
292   C CB  . TYR A 37  ? 0.9640 0.4189 0.6200 0.0023  -0.0085 0.0958  36  TYR A CB  
293   C CG  . TYR A 37  ? 0.9726 0.4186 0.6236 0.0081  0.0031  0.0953  36  TYR A CG  
294   C CD1 . TYR A 37  ? 0.9682 0.4258 0.6536 0.0165  0.0128  0.1103  36  TYR A CD1 
295   C CD2 . TYR A 37  ? 0.9872 0.4133 0.6000 0.0051  0.0044  0.0816  36  TYR A CD2 
296   C CE1 . TYR A 37  ? 0.9777 0.4274 0.6593 0.0222  0.0251  0.1117  36  TYR A CE1 
297   C CE2 . TYR A 37  ? 0.9978 0.4147 0.6035 0.0107  0.0153  0.0821  36  TYR A CE2 
298   C CZ  . TYR A 37  ? 0.9932 0.4215 0.6329 0.0195  0.0268  0.0972  36  TYR A CZ  
299   O OH  . TYR A 37  ? 1.0050 0.4243 0.6381 0.0250  0.0388  0.0991  36  TYR A OH  
300   N N   . ASP A 38  ? 1.0471 0.4178 0.6481 0.0219  0.0404  0.0928  37  ASP A N   
301   C CA  . ASP A 38  ? 1.0855 0.4150 0.6382 0.0234  0.0517  0.0805  37  ASP A CA  
302   C C   . ASP A 38  ? 1.1005 0.4194 0.6470 0.0332  0.0687  0.0833  37  ASP A C   
303   O O   . ASP A 38  ? 1.0811 0.4248 0.6655 0.0396  0.0737  0.0964  37  ASP A O   
304   C CB  . ASP A 38  ? 1.1227 0.4159 0.6564 0.0296  0.0669  0.0807  37  ASP A CB  
305   C CG  . ASP A 38  ? 1.1424 0.4240 0.6965 0.0480  0.0940  0.0958  37  ASP A CG  
306   O OD1 . ASP A 38  ? 1.1601 0.4293 0.7075 0.0584  0.1121  0.0987  37  ASP A OD1 
307   O OD2 . ASP A 38  ? 1.1419 0.4268 0.7193 0.0528  0.0980  0.1059  37  ASP A OD2 
308   N N   . SER A 39  ? 1.1398 0.4189 0.6366 0.0343  0.0778  0.0718  38  SER A N   
309   C CA  . SER A 39  ? 1.1593 0.4241 0.6399 0.0423  0.0928  0.0725  38  SER A CA  
310   C C   . SER A 39  ? 1.1905 0.4339 0.6772 0.0612  0.1249  0.0851  38  SER A C   
311   O O   . SER A 39  ? 1.2033 0.4408 0.6856 0.0694  0.1398  0.0897  38  SER A O   
312   C CB  . SER A 39  ? 1.1918 0.4227 0.6142 0.0354  0.0877  0.0560  38  SER A CB  
313   O OG  . SER A 39  ? 1.1712 0.4159 0.5859 0.0187  0.0603  0.0449  38  SER A OG  
314   N N   . VAL A 40  ? 1.2046 0.4361 0.7017 0.0690  0.1370  0.0916  39  VAL A N   
315   C CA  . VAL A 40  ? 1.2388 0.4478 0.7411 0.0892  0.1706  0.1043  39  VAL A CA  
316   C C   . VAL A 40  ? 1.2016 0.4559 0.7744 0.0967  0.1752  0.1269  39  VAL A C   
317   O O   . VAL A 40  ? 1.2127 0.4681 0.8036 0.1105  0.1983  0.1405  39  VAL A O   
318   C CB  . VAL A 40  ? 1.2809 0.4488 0.7591 0.0972  0.1859  0.1019  39  VAL A CB  
319   C CG1 . VAL A 40  ? 1.3349 0.4620 0.7926 0.1190  0.2243  0.1085  39  VAL A CG1 
320   C CG2 . VAL A 40  ? 1.3026 0.4388 0.7271 0.0825  0.1681  0.0809  39  VAL A CG2 
321   N N   . THR A 41  ? 1.1626 0.4513 0.7728 0.0874  0.1535  0.1315  40  THR A N   
322   C CA  . THR A 41  ? 1.1268 0.4597 0.8036 0.0905  0.1499  0.1524  40  THR A CA  
323   C C   . THR A 41  ? 1.0909 0.4591 0.7899 0.0811  0.1324  0.1539  40  THR A C   
324   O O   . THR A 41  ? 1.0735 0.4701 0.8218 0.0862  0.1365  0.1724  40  THR A O   
325   C CB  . THR A 41  ? 1.1026 0.4562 0.8031 0.0825  0.1299  0.1554  40  THR A CB  
326   O OG1 . THR A 41  ? 1.0711 0.4459 0.7630 0.0642  0.0993  0.1427  40  THR A OG1 
327   C CG2 . THR A 41  ? 1.1357 0.4528 0.8064 0.0866  0.1397  0.1492  40  THR A CG2 
328   N N   . ARG A 42  ? 1.0806 0.4473 0.7457 0.0668  0.1118  0.1354  41  ARG A N   
329   C CA  . ARG A 42  ? 1.0487 0.4458 0.7318 0.0576  0.0939  0.1353  41  ARG A CA  
330   C C   . ARG A 42  ? 1.0124 0.4514 0.7532 0.0537  0.0781  0.1506  41  ARG A C   
331   O O   . ARG A 42  ? 0.9963 0.4590 0.7731 0.0542  0.0763  0.1628  41  ARG A O   
332   C CB  . ARG A 42  ? 1.0648 0.4532 0.7452 0.0664  0.1131  0.1411  41  ARG A CB  
333   C CG  . ARG A 42  ? 1.1120 0.4534 0.7353 0.0742  0.1345  0.1303  41  ARG A CG  
334   C CD  . ARG A 42  ? 1.1225 0.4570 0.7280 0.0757  0.1414  0.1289  41  ARG A CD  
335   N NE  . ARG A 42  ? 1.0941 0.4469 0.6916 0.0600  0.1127  0.1167  41  ARG A NE  
336   C CZ  . ARG A 42  ? 1.0703 0.4485 0.6926 0.0559  0.1038  0.1224  41  ARG A CZ  
337   N NH1 . ARG A 42  ? 1.0688 0.4603 0.7298 0.0650  0.1200  0.1413  41  ARG A NH1 
338   N NH2 . ARG A 42  ? 1.0495 0.4395 0.6604 0.0431  0.0794  0.1103  41  ARG A NH2 
339   N N   . GLN A 43  ? 1.0026 0.4491 0.7503 0.0488  0.0654  0.1501  42  GLN A N   
340   C CA  . GLN A 43  ? 0.9761 0.4568 0.7721 0.0453  0.0498  0.1649  42  GLN A CA  
341   C C   . GLN A 43  ? 0.9619 0.4501 0.7446 0.0334  0.0265  0.1549  42  GLN A C   
342   O O   . GLN A 43  ? 0.9786 0.4447 0.7339 0.0341  0.0319  0.1472  42  GLN A O   
343   C CB  . GLN A 43  ? 0.9901 0.4696 0.8202 0.0593  0.0696  0.1850  42  GLN A CB  
344   C CG  . GLN A 43  ? 0.9937 0.4833 0.8612 0.0701  0.0878  0.2034  42  GLN A CG  
345   C CD  . GLN A 43  ? 0.9616 0.4886 0.8675 0.0591  0.0635  0.2115  42  GLN A CD  
346   O OE1 . GLN A 43  ? 0.9407 0.4857 0.8515 0.0467  0.0363  0.2075  42  GLN A OE1 
347   N NE2 . GLN A 43  ? 0.9611 0.4974 0.8913 0.0632  0.0734  0.2225  42  GLN A NE2 
348   N N   . LYS A 44  ? 0.9350 0.4516 0.7351 0.0224  0.0012  0.1553  43  LYS A N   
349   C CA  . LYS A 44  ? 0.9244 0.4496 0.7152 0.0128  -0.0187 0.1494  43  LYS A CA  
350   C C   . LYS A 44  ? 0.9234 0.4620 0.7515 0.0169  -0.0203 0.1685  43  LYS A C   
351   O O   . LYS A 44  ? 0.9172 0.4736 0.7864 0.0207  -0.0203 0.1855  43  LYS A O   
352   C CB  . LYS A 44  ? 0.9041 0.4470 0.6869 0.0005  -0.0431 0.1392  43  LYS A CB  
353   C CG  . LYS A 44  ? 0.8955 0.4495 0.6712 -0.0082 -0.0630 0.1359  43  LYS A CG  
354   C CD  . LYS A 44  ? 0.8839 0.4455 0.6365 -0.0181 -0.0810 0.1208  43  LYS A CD  
355   C CE  . LYS A 44  ? 0.8783 0.4527 0.6265 -0.0256 -0.1002 0.1201  43  LYS A CE  
356   N NZ  . LYS A 44  ? 0.8718 0.4493 0.5947 -0.0323 -0.1119 0.1048  43  LYS A NZ  
357   N N   . GLU A 45  ? 0.9315 0.4608 0.7465 0.0163  -0.0211 0.1670  44  GLU A N   
358   C CA  . GLU A 45  ? 0.9355 0.4728 0.7825 0.0218  -0.0199 0.1856  44  GLU A CA  
359   C C   . GLU A 45  ? 0.9332 0.4730 0.7650 0.0135  -0.0360 0.1819  44  GLU A C   
360   O O   . GLU A 45  ? 0.9356 0.4629 0.7296 0.0066  -0.0394 0.1652  44  GLU A O   
361   C CB  . GLU A 45  ? 0.9604 0.4743 0.8129 0.0369  0.0087  0.1941  44  GLU A CB  
362   C CG  . GLU A 45  ? 0.9612 0.4861 0.8556 0.0480  0.0230  0.2121  44  GLU A CG  
363   C CD  . GLU A 45  ? 0.9909 0.4868 0.8793 0.0647  0.0568  0.2158  44  GLU A CD  
364   O OE1 . GLU A 45  ? 1.0132 0.4753 0.8564 0.0661  0.0676  0.2002  44  GLU A OE1 
365   O OE2 . GLU A 45  ? 0.9945 0.5005 0.9234 0.0764  0.0726  0.2349  44  GLU A OE2 
366   N N   . PRO A 46  ? 0.9294 0.4870 0.7921 0.0135  -0.0471 0.1990  45  PRO A N   
367   C CA  . PRO A 46  ? 0.9296 0.4902 0.7779 0.0059  -0.0624 0.1977  45  PRO A CA  
368   C C   . PRO A 46  ? 0.9493 0.4851 0.7820 0.0115  -0.0462 0.1971  45  PRO A C   
369   O O   . PRO A 46  ? 0.9646 0.4858 0.8117 0.0235  -0.0258 0.2059  45  PRO A O   
370   C CB  . PRO A 46  ? 0.9230 0.5095 0.8108 0.0045  -0.0801 0.2181  45  PRO A CB  
371   C CG  . PRO A 46  ? 0.9241 0.5172 0.8558 0.0155  -0.0663 0.2354  45  PRO A CG  
372   C CD  . PRO A 46  ? 0.9262 0.5029 0.8401 0.0202  -0.0467 0.2219  45  PRO A CD  
373   N N   . ARG A 47  ? 0.9514 0.4811 0.7539 0.0029  -0.0548 0.1869  46  ARG A N   
374   C CA  . ARG A 47  ? 0.9715 0.4770 0.7578 0.0055  -0.0430 0.1861  46  ARG A CA  
375   C C   . ARG A 47  ? 0.9736 0.4898 0.7715 0.0028  -0.0552 0.1998  46  ARG A C   
376   O O   . ARG A 47  ? 0.9890 0.4875 0.7714 0.0019  -0.0498 0.1991  46  ARG A O   
377   C CB  . ARG A 47  ? 0.9760 0.4640 0.7196 -0.0030 -0.0420 0.1653  46  ARG A CB  
378   C CG  . ARG A 47  ? 0.9857 0.4518 0.7108 0.0008  -0.0264 0.1525  46  ARG A CG  
379   C CD  . ARG A 47  ? 1.0156 0.4476 0.7349 0.0121  -0.0027 0.1545  46  ARG A CD  
380   N NE  . ARG A 47  ? 1.0380 0.4436 0.7324 0.0082  0.0004  0.1495  46  ARG A NE  
381   C CZ  . ARG A 47  ? 1.0426 0.4366 0.7035 -0.0035 -0.0065 0.1341  46  ARG A CZ  
382   N NH1 . ARG A 47  ? 1.0294 0.4316 0.6734 -0.0112 -0.0146 0.1206  46  ARG A NH1 
383   N NH2 . ARG A 47  ? 1.0621 0.4360 0.7083 -0.0080 -0.0057 0.1335  46  ARG A NH2 
384   N N   . ALA A 48  ? 0.9617 0.5046 0.7858 0.0010  -0.0724 0.2132  47  ALA A N   
385   C CA  . ALA A 48  ? 0.9674 0.5198 0.8023 -0.0009 -0.0849 0.2283  47  ALA A CA  
386   C C   . ALA A 48  ? 0.9628 0.5372 0.8421 0.0037  -0.0946 0.2496  47  ALA A C   
387   O O   . ALA A 48  ? 0.9509 0.5382 0.8474 0.0039  -0.0981 0.2498  47  ALA A O   
388   C CB  . ALA A 48  ? 0.9619 0.5237 0.7674 -0.0135 -0.1038 0.2189  47  ALA A CB  
389   N N   . PRO A 49  ? 0.9727 0.5533 0.8738 0.0065  -0.1012 0.2696  48  PRO A N   
390   C CA  . PRO A 49  ? 0.9692 0.5736 0.9162 0.0094  -0.1142 0.2921  48  PRO A CA  
391   C C   . PRO A 49  ? 0.9582 0.5828 0.8975 -0.0033 -0.1421 0.2877  48  PRO A C   
392   O O   . PRO A 49  ? 0.9500 0.5912 0.9196 -0.0036 -0.1506 0.2961  48  PRO A O   
393   C CB  . PRO A 49  ? 0.9851 0.5886 0.9481 0.0138  -0.1168 0.3123  48  PRO A CB  
394   C CG  . PRO A 49  ? 0.9944 0.5789 0.9106 0.0074  -0.1150 0.2980  48  PRO A CG  
395   C CD  . PRO A 49  ? 0.9887 0.5550 0.8737 0.0063  -0.0983 0.2731  48  PRO A CD  
396   N N   . TRP A 50  ? 0.9604 0.5811 0.8571 -0.0137 -0.1547 0.2736  49  TRP A N   
397   C CA  . TRP A 50  ? 0.9595 0.5941 0.8430 -0.0249 -0.1820 0.2710  49  TRP A CA  
398   C C   . TRP A 50  ? 0.9457 0.5825 0.8181 -0.0292 -0.1837 0.2536  49  TRP A C   
399   O O   . TRP A 50  ? 0.9452 0.5943 0.8247 -0.0360 -0.2048 0.2563  49  TRP A O   
400   C CB  . TRP A 50  ? 0.9719 0.6006 0.8127 -0.0326 -0.1928 0.2642  49  TRP A CB  
401   C CG  . TRP A 50  ? 0.9711 0.5827 0.7782 -0.0323 -0.1741 0.2471  49  TRP A CG  
402   C CD1 . TRP A 50  ? 0.9792 0.5771 0.7859 -0.0272 -0.1577 0.2514  49  TRP A CD1 
403   C CD2 . TRP A 50  ? 0.9640 0.5706 0.7347 -0.0380 -0.1716 0.2245  49  TRP A CD2 
404   N NE1 . TRP A 50  ? 0.9777 0.5628 0.7508 -0.0309 -0.1467 0.2332  49  TRP A NE1 
405   C CE2 . TRP A 50  ? 0.9674 0.5590 0.7197 -0.0370 -0.1544 0.2171  49  TRP A CE2 
406   C CE3 . TRP A 50  ? 0.9571 0.5695 0.7104 -0.0437 -0.1824 0.2107  49  TRP A CE3 
407   C CZ2 . TRP A 50  ? 0.9622 0.5481 0.6830 -0.0418 -0.1485 0.1979  49  TRP A CZ2 
408   C CZ3 . TRP A 50  ? 0.9520 0.5577 0.6731 -0.0467 -0.1746 0.1912  49  TRP A CZ3 
409   C CH2 . TRP A 50  ? 0.9536 0.5479 0.6604 -0.0459 -0.1582 0.1855  49  TRP A CH2 
410   N N   . MET A 51  ? 0.9371 0.5608 0.7933 -0.0257 -0.1628 0.2367  50  MET A N   
411   C CA  . MET A 51  ? 0.9245 0.5509 0.7786 -0.0278 -0.1627 0.2241  50  MET A CA  
412   C C   . MET A 51  ? 0.9196 0.5594 0.8230 -0.0229 -0.1631 0.2415  50  MET A C   
413   O O   . MET A 51  ? 0.9169 0.5702 0.8337 -0.0295 -0.1827 0.2458  50  MET A O   
414   C CB  . MET A 51  ? 0.9194 0.5287 0.7505 -0.0242 -0.1402 0.2060  50  MET A CB  
415   C CG  . MET A 51  ? 0.9224 0.5229 0.7105 -0.0305 -0.1417 0.1900  50  MET A CG  
416   S SD  . MET A 51  ? 0.9176 0.5265 0.6762 -0.0404 -0.1614 0.1746  50  MET A SD  
417   C CE  . MET A 51  ? 0.9036 0.5125 0.6736 -0.0381 -0.1543 0.1654  50  MET A CE  
418   N N   . ALA A 52  ? 0.9222 0.5576 0.8541 -0.0113 -0.1421 0.2539  51  ALA A N   
419   C CA  . ALA A 52  ? 0.9182 0.5655 0.8995 -0.0038 -0.1349 0.2712  51  ALA A CA  
420   C C   . ALA A 52  ? 0.9175 0.5891 0.9327 -0.0112 -0.1630 0.2896  51  ALA A C   
421   O O   . ALA A 52  ? 0.9097 0.5938 0.9486 -0.0144 -0.1703 0.2934  51  ALA A O   
422   C CB  . ALA A 52  ? 0.9284 0.5668 0.9337 0.0105  -0.1106 0.2854  51  ALA A CB  
423   N N   . GLU A 53  ? 0.9283 0.6050 0.9447 -0.0144 -0.1793 0.3014  52  GLU A N   
424   C CA  . GLU A 53  ? 0.9340 0.6320 0.9868 -0.0202 -0.2062 0.3240  52  GLU A CA  
425   C C   . GLU A 53  ? 0.9343 0.6381 0.9686 -0.0351 -0.2350 0.3142  52  GLU A C   
426   O O   . GLU A 53  ? 0.9371 0.6581 1.0072 -0.0412 -0.2564 0.3309  52  GLU A O   
427   C CB  . GLU A 53  ? 0.9495 0.6468 0.9958 -0.0208 -0.2172 0.3359  52  GLU A CB  
428   C CG  . GLU A 53  ? 0.9543 0.6421 1.0157 -0.0063 -0.1905 0.3459  52  GLU A CG  
429   C CD  . GLU A 53  ? 0.9703 0.6509 1.0118 -0.0074 -0.1979 0.3519  52  GLU A CD  
430   O OE1 . GLU A 53  ? 0.9758 0.6458 0.9668 -0.0164 -0.2074 0.3352  52  GLU A OE1 
431   O OE2 . GLU A 53  ? 0.9787 0.6641 1.0560 0.0014  -0.1927 0.3744  52  GLU A OE2 
432   N N   . ASN A 54  ? 0.9335 0.6219 0.9134 -0.0408 -0.2352 0.2879  53  ASN A N   
433   C CA  . ASN A 54  ? 0.9418 0.6288 0.8913 -0.0540 -0.2622 0.2765  53  ASN A CA  
434   C C   . ASN A 54  ? 0.9312 0.6159 0.8750 -0.0575 -0.2610 0.2613  53  ASN A C   
435   O O   . ASN A 54  ? 0.9416 0.6219 0.8589 -0.0679 -0.2832 0.2512  53  ASN A O   
436   C CB  . ASN A 54  ? 0.9519 0.6228 0.8418 -0.0574 -0.2634 0.2576  53  ASN A CB  
437   C CG  . ASN A 54  ? 0.9672 0.6386 0.8544 -0.0565 -0.2697 0.2717  53  ASN A CG  
438   O OD1 . ASN A 54  ? 0.9749 0.6347 0.8215 -0.0569 -0.2647 0.2608  53  ASN A OD1 
439   N ND2 . ASN A 54  ? 0.9721 0.6577 0.9044 -0.0551 -0.2800 0.2971  53  ASN A ND2 
440   N N   . LEU A 55  ? 0.9148 0.5992 0.8784 -0.0486 -0.2350 0.2591  54  LEU A N   
441   C CA  . LEU A 55  ? 0.9050 0.5867 0.8646 -0.0508 -0.2312 0.2462  54  LEU A CA  
442   C C   . LEU A 55  ? 0.8960 0.5922 0.9126 -0.0456 -0.2220 0.2648  54  LEU A C   
443   O O   . LEU A 55  ? 0.8917 0.5898 0.9349 -0.0337 -0.1979 0.2761  54  LEU A O   
444   C CB  . LEU A 55  ? 0.8974 0.5620 0.8164 -0.0454 -0.2081 0.2232  54  LEU A CB  
445   C CG  . LEU A 55  ? 0.9052 0.5580 0.7708 -0.0507 -0.2156 0.2048  54  LEU A CG  
446   C CD1 . LEU A 55  ? 0.8966 0.5356 0.7311 -0.0459 -0.1933 0.1849  54  LEU A CD1 
447   C CD2 . LEU A 55  ? 0.9159 0.5676 0.7589 -0.0616 -0.2422 0.1965  54  LEU A CD2 
448   N N   . ALA A 56  ? 0.8963 0.6005 0.9294 -0.0548 -0.2409 0.2678  55  ALA A N   
449   C CA  . ALA A 56  ? 0.8890 0.6092 0.9782 -0.0522 -0.2353 0.2867  55  ALA A CA  
450   C C   . ALA A 56  ? 0.8774 0.5893 0.9657 -0.0400 -0.2001 0.2790  55  ALA A C   
451   O O   . ALA A 56  ? 0.8744 0.5684 0.9162 -0.0386 -0.1888 0.2554  55  ALA A O   
452   C CB  . ALA A 56  ? 0.8941 0.6187 0.9896 -0.0665 -0.2634 0.2862  55  ALA A CB  
453   N N   . PRO A 57  ? 0.8730 0.5980 1.0136 -0.0313 -0.1828 0.2998  56  PRO A N   
454   C CA  . PRO A 57  ? 0.8683 0.5826 1.0056 -0.0189 -0.1484 0.2940  56  PRO A CA  
455   C C   . PRO A 57  ? 0.8636 0.5653 0.9652 -0.0246 -0.1489 0.2718  56  PRO A C   
456   O O   . PRO A 57  ? 0.8632 0.5481 0.9368 -0.0164 -0.1247 0.2581  56  PRO A O   
457   C CB  . PRO A 57  ? 0.8675 0.6021 1.0729 -0.0113 -0.1359 0.3235  56  PRO A CB  
458   C CG  . PRO A 57  ? 0.8690 0.6283 1.1183 -0.0229 -0.1694 0.3451  56  PRO A CG  
459   C CD  . PRO A 57  ? 0.8752 0.6255 1.0803 -0.0331 -0.1957 0.3306  56  PRO A CD  
460   N N   . ASP A 58  ? 0.8633 0.5712 0.9650 -0.0386 -0.1775 0.2689  57  ASP A N   
461   C CA  . ASP A 58  ? 0.8606 0.5574 0.9339 -0.0442 -0.1802 0.2504  57  ASP A CA  
462   C C   . ASP A 58  ? 0.8609 0.5369 0.8708 -0.0433 -0.1757 0.2227  57  ASP A C   
463   O O   . ASP A 58  ? 0.8575 0.5208 0.8429 -0.0388 -0.1589 0.2085  57  ASP A O   
464   C CB  . ASP A 58  ? 0.8650 0.5714 0.9585 -0.0591 -0.2118 0.2567  57  ASP A CB  
465   C CG  . ASP A 58  ? 0.8761 0.5863 0.9633 -0.0693 -0.2427 0.2597  57  ASP A CG  
466   O OD1 . ASP A 58  ? 0.8813 0.5757 0.9152 -0.0713 -0.2485 0.2387  57  ASP A OD1 
467   O OD2 . ASP A 58  ? 0.8810 0.6102 1.0170 -0.0741 -0.2591 0.2846  57  ASP A OD2 
468   N N   . HIS A 59  ? 0.8658 0.5385 0.8519 -0.0452 -0.1853 0.2175  58  HIS A N   
469   C CA  . HIS A 59  ? 0.8661 0.5216 0.7978 -0.0441 -0.1789 0.1940  58  HIS A CA  
470   C C   . HIS A 59  ? 0.8628 0.5067 0.7844 -0.0323 -0.1473 0.1889  58  HIS A C   
471   O O   . HIS A 59  ? 0.8609 0.4914 0.7482 -0.0313 -0.1383 0.1708  58  HIS A O   
472   C CB  . HIS A 59  ? 0.8739 0.5281 0.7831 -0.0478 -0.1926 0.1914  58  HIS A CB  
473   C CG  . HIS A 59  ? 0.8738 0.5132 0.7342 -0.0461 -0.1831 0.1705  58  HIS A CG  
474   N ND1 . HIS A 59  ? 0.8718 0.5019 0.7218 -0.0377 -0.1596 0.1671  58  HIS A ND1 
475   C CD2 . HIS A 59  ? 0.8779 0.5100 0.6989 -0.0519 -0.1944 0.1532  58  HIS A CD2 
476   C CE1 . HIS A 59  ? 0.8727 0.4927 0.6816 -0.0397 -0.1585 0.1493  58  HIS A CE1 
477   N NE2 . HIS A 59  ? 0.8755 0.4978 0.6675 -0.0475 -0.1782 0.1411  58  HIS A NE2 
478   N N   . TRP A 60  ? 0.8655 0.5130 0.8167 -0.0231 -0.1310 0.2056  59  TRP A N   
479   C CA  . TRP A 60  ? 0.8701 0.5012 0.8086 -0.0115 -0.1010 0.2013  59  TRP A CA  
480   C C   . TRP A 60  ? 0.8689 0.4960 0.8130 -0.0077 -0.0867 0.1999  59  TRP A C   
481   O O   . TRP A 60  ? 0.8728 0.4817 0.7815 -0.0047 -0.0732 0.1841  59  TRP A O   
482   C CB  . TRP A 60  ? 0.8782 0.5106 0.8444 -0.0012 -0.0859 0.2194  59  TRP A CB  
483   C CG  . TRP A 60  ? 0.8803 0.5177 0.8421 -0.0059 -0.1024 0.2226  59  TRP A CG  
484   C CD1 . TRP A 60  ? 0.8800 0.5371 0.8778 -0.0097 -0.1211 0.2416  59  TRP A CD1 
485   C CD2 . TRP A 60  ? 0.8841 0.5079 0.8023 -0.0092 -0.1052 0.2066  59  TRP A CD2 
486   N NE1 . TRP A 60  ? 0.8850 0.5396 0.8612 -0.0141 -0.1339 0.2383  59  TRP A NE1 
487   C CE2 . TRP A 60  ? 0.8869 0.5220 0.8156 -0.0139 -0.1238 0.2173  59  TRP A CE2 
488   C CE3 . TRP A 60  ? 0.8871 0.4910 0.7606 -0.0091 -0.0945 0.1862  59  TRP A CE3 
489   C CZ2 . TRP A 60  ? 0.8922 0.5194 0.7880 -0.0176 -0.1296 0.2083  59  TRP A CZ2 
490   C CZ3 . TRP A 60  ? 0.8908 0.4888 0.7355 -0.0137 -0.1014 0.1778  59  TRP A CZ3 
491   C CH2 . TRP A 60  ? 0.8930 0.5026 0.7480 -0.0178 -0.1182 0.1884  59  TRP A CH2 
492   N N   . GLU A 61  ? 0.8648 0.5087 0.8519 -0.0092 -0.0921 0.2164  60  GLU A N   
493   C CA  . GLU A 61  ? 0.8649 0.5062 0.8604 -0.0060 -0.0787 0.2176  60  GLU A CA  
494   C C   . GLU A 61  ? 0.8608 0.4915 0.8149 -0.0140 -0.0895 0.1950  60  GLU A C   
495   O O   . GLU A 61  ? 0.8652 0.4805 0.7942 -0.0091 -0.0729 0.1846  60  GLU A O   
496   C CB  . GLU A 61  ? 0.8609 0.5250 0.9142 -0.0091 -0.0872 0.2410  60  GLU A CB  
497   C CG  . GLU A 61  ? 0.8651 0.5437 0.9711 0.0007  -0.0728 0.2684  60  GLU A CG  
498   C CD  . GLU A 61  ? 0.8611 0.5671 1.0332 -0.0035 -0.0836 0.2956  60  GLU A CD  
499   O OE1 . GLU A 61  ? 0.8612 0.5713 1.0552 -0.0016 -0.0722 0.3038  60  GLU A OE1 
500   O OE2 . GLU A 61  ? 0.8594 0.5839 1.0650 -0.0091 -0.1041 0.3114  60  GLU A OE2 
501   N N   . ARG A 62  ? 0.8557 0.4932 0.8012 -0.0259 -0.1177 0.1879  61  ARG A N   
502   C CA  . ARG A 62  ? 0.8536 0.4820 0.7627 -0.0327 -0.1293 0.1677  61  ARG A CA  
503   C C   . ARG A 62  ? 0.8556 0.4665 0.7197 -0.0275 -0.1142 0.1495  61  ARG A C   
504   O O   . ARG A 62  ? 0.8568 0.4570 0.7021 -0.0252 -0.1041 0.1401  61  ARG A O   
505   C CB  . ARG A 62  ? 0.8547 0.4877 0.7524 -0.0441 -0.1592 0.1614  61  ARG A CB  
506   C CG  . ARG A 62  ? 0.8576 0.5011 0.7855 -0.0537 -0.1818 0.1720  61  ARG A CG  
507   C CD  . ARG A 62  ? 0.8568 0.4935 0.7802 -0.0554 -0.1801 0.1650  61  ARG A CD  
508   N NE  . ARG A 62  ? 0.8628 0.5030 0.8060 -0.0661 -0.2027 0.1703  61  ARG A NE  
509   C CZ  . ARG A 62  ? 0.8712 0.4993 0.7837 -0.0735 -0.2210 0.1543  61  ARG A CZ  
510   N NH1 . ARG A 62  ? 0.8771 0.4964 0.7493 -0.0746 -0.2298 0.1386  61  ARG A NH1 
511   N NH2 . ARG A 62  ? 0.8765 0.5006 0.8000 -0.0796 -0.2306 0.1552  61  ARG A NH2 
512   N N   . TYR A 63  ? 0.8576 0.4652 0.7045 -0.0268 -0.1143 0.1453  62  TYR A N   
513   C CA  . TYR A 63  ? 0.8599 0.4527 0.6640 -0.0257 -0.1071 0.1274  62  TYR A CA  
514   C C   . TYR A 63  ? 0.8692 0.4459 0.6650 -0.0163 -0.0811 0.1274  62  TYR A C   
515   O O   . TYR A 63  ? 0.8739 0.4361 0.6359 -0.0160 -0.0746 0.1132  62  TYR A O   
516   C CB  . TYR A 63  ? 0.8606 0.4561 0.6504 -0.0296 -0.1180 0.1240  62  TYR A CB  
517   C CG  . TYR A 63  ? 0.8583 0.4603 0.6336 -0.0383 -0.1409 0.1154  62  TYR A CG  
518   C CD1 . TYR A 63  ? 0.8598 0.4727 0.6567 -0.0439 -0.1600 0.1248  62  TYR A CD1 
519   C CD2 . TYR A 63  ? 0.8581 0.4535 0.5975 -0.0407 -0.1432 0.0982  62  TYR A CD2 
520   C CE1 . TYR A 63  ? 0.8649 0.4776 0.6419 -0.0511 -0.1801 0.1156  62  TYR A CE1 
521   C CE2 . TYR A 63  ? 0.8606 0.4589 0.5840 -0.0464 -0.1608 0.0901  62  TYR A CE2 
522   C CZ  . TYR A 63  ? 0.8658 0.4705 0.6050 -0.0514 -0.1790 0.0979  62  TYR A CZ  
523   O OH  . TYR A 63  ? 0.8748 0.4764 0.5907 -0.0562 -0.1951 0.0880  62  TYR A OH  
524   N N   . THR A 64  ? 0.8750 0.4530 0.7012 -0.0085 -0.0662 0.1440  63  THR A N   
525   C CA  . THR A 64  ? 0.8903 0.4492 0.7062 0.0016  -0.0399 0.1447  63  THR A CA  
526   C C   . THR A 64  ? 0.8921 0.4427 0.6891 0.0008  -0.0363 0.1353  63  THR A C   
527   O O   . THR A 64  ? 0.9041 0.4342 0.6636 0.0027  -0.0268 0.1224  63  THR A O   
528   C CB  . THR A 64  ? 0.8967 0.4621 0.7551 0.0113  -0.0243 0.1671  63  THR A CB  
529   O OG1 . THR A 64  ? 0.9007 0.4661 0.7660 0.0141  -0.0232 0.1732  63  THR A OG1 
530   C CG2 . THR A 64  ? 0.9167 0.4626 0.7685 0.0236  0.0051  0.1708  63  THR A CG2 
531   N N   . GLN A 65  ? 0.8825 0.4480 0.7060 -0.0025 -0.0453 0.1428  64  GLN A N   
532   C CA  . GLN A 65  ? 0.8834 0.4431 0.6931 -0.0040 -0.0445 0.1358  64  GLN A CA  
533   C C   . GLN A 65  ? 0.8809 0.4317 0.6481 -0.0100 -0.0559 0.1146  64  GLN A C   
534   O O   . GLN A 65  ? 0.8906 0.4259 0.6303 -0.0076 -0.0468 0.1060  64  GLN A O   
535   C CB  . GLN A 65  ? 0.8730 0.4511 0.7192 -0.0096 -0.0584 0.1466  64  GLN A CB  
536   C CG  . GLN A 65  ? 0.8776 0.4646 0.7686 -0.0029 -0.0430 0.1697  64  GLN A CG  
537   C CD  . GLN A 65  ? 0.8946 0.4649 0.7749 0.0080  -0.0143 0.1731  64  GLN A CD  
538   O OE1 . GLN A 65  ? 0.9079 0.4724 0.7995 0.0190  0.0086  0.1848  64  GLN A OE1 
539   N NE2 . GLN A 65  ? 0.8981 0.4583 0.7546 0.0060  -0.0144 0.1635  64  GLN A NE2 
540   N N   . LEU A 66  ? 0.8705 0.4306 0.6318 -0.0172 -0.0748 0.1073  65  LEU A N   
541   C CA  . LEU A 66  ? 0.8683 0.4228 0.5942 -0.0219 -0.0839 0.0895  65  LEU A CA  
542   C C   . LEU A 66  ? 0.8809 0.4169 0.5757 -0.0183 -0.0698 0.0814  65  LEU A C   
543   O O   . LEU A 66  ? 0.8846 0.4119 0.5525 -0.0200 -0.0709 0.0699  65  LEU A O   
544   C CB  . LEU A 66  ? 0.8599 0.4256 0.5825 -0.0285 -0.1025 0.0844  65  LEU A CB  
545   C CG  . LEU A 66  ? 0.8577 0.4209 0.5488 -0.0322 -0.1108 0.0680  65  LEU A CG  
546   C CD1 . LEU A 66  ? 0.8547 0.4199 0.5450 -0.0344 -0.1202 0.0629  65  LEU A CD1 
547   C CD2 . LEU A 66  ? 0.8547 0.4256 0.5374 -0.0365 -0.1226 0.0639  65  LEU A CD2 
548   N N   . LEU A 67  ? 0.8897 0.4188 0.5879 -0.0140 -0.0583 0.0877  66  LEU A N   
549   C CA  . LEU A 67  ? 0.9051 0.4142 0.5717 -0.0128 -0.0490 0.0792  66  LEU A CA  
550   C C   . LEU A 67  ? 0.9267 0.4129 0.5761 -0.0059 -0.0302 0.0791  66  LEU A C   
551   O O   . LEU A 67  ? 0.9416 0.4091 0.5562 -0.0076 -0.0280 0.0680  66  LEU A O   
552   C CB  . LEU A 67  ? 0.9093 0.4172 0.5853 -0.0108 -0.0446 0.0860  66  LEU A CB  
553   C CG  . LEU A 67  ? 0.9020 0.4169 0.5679 -0.0180 -0.0581 0.0797  66  LEU A CG  
554   C CD1 . LEU A 67  ? 0.9022 0.4123 0.5369 -0.0246 -0.0656 0.0645  66  LEU A CD1 
555   C CD2 . LEU A 67  ? 0.8846 0.4235 0.5746 -0.0221 -0.0746 0.0858  66  LEU A CD2 
556   N N   . ARG A 68  ? 0.9305 0.4183 0.6039 0.0013  -0.0176 0.0920  67  ARG A N   
557   C CA  . ARG A 68  ? 0.9528 0.4197 0.6090 0.0085  0.0007  0.0929  67  ARG A CA  
558   C C   . ARG A 68  ? 0.9520 0.4149 0.5811 0.0027  -0.0096 0.0804  67  ARG A C   
559   O O   . ARG A 68  ? 0.9757 0.4146 0.5706 0.0052  -0.0001 0.0742  67  ARG A O   
560   C CB  . ARG A 68  ? 0.9519 0.4288 0.6456 0.0159  0.0132  0.1108  67  ARG A CB  
561   C CG  . ARG A 68  ? 0.9586 0.4369 0.6805 0.0246  0.0284  0.1260  67  ARG A CG  
562   C CD  . ARG A 68  ? 0.9658 0.4493 0.7222 0.0346  0.0476  0.1455  67  ARG A CD  
563   N NE  . ARG A 68  ? 0.9696 0.4591 0.7592 0.0430  0.0601  0.1617  67  ARG A NE  
564   C CZ  . ARG A 68  ? 0.9775 0.4735 0.8041 0.0536  0.0798  0.1822  67  ARG A CZ  
565   N NH1 . ARG A 68  ? 0.9834 0.4798 0.8173 0.0569  0.0905  0.1891  67  ARG A NH1 
566   N NH2 . ARG A 68  ? 0.9815 0.4833 0.8391 0.0618  0.0906  0.1972  67  ARG A NH2 
567   N N   . GLY A 69  ? 0.9275 0.4127 0.5717 -0.0046 -0.0294 0.0775  68  GLY A N   
568   C CA  . GLY A 69  ? 0.9234 0.4091 0.5485 -0.0098 -0.0412 0.0669  68  GLY A CA  
569   C C   . GLY A 69  ? 0.9316 0.4058 0.5215 -0.0143 -0.0468 0.0534  68  GLY A C   
570   O O   . GLY A 69  ? 0.9466 0.4057 0.5089 -0.0147 -0.0453 0.0471  68  GLY A O   
571   N N   . TRP A 70  ? 0.9232 0.4048 0.5152 -0.0184 -0.0541 0.0503  69  TRP A N   
572   C CA  . TRP A 70  ? 0.9305 0.4038 0.4946 -0.0240 -0.0603 0.0396  69  TRP A CA  
573   C C   . TRP A 70  ? 0.9621 0.4042 0.4961 -0.0213 -0.0466 0.0375  69  TRP A C   
574   O O   . TRP A 70  ? 0.9764 0.4052 0.4813 -0.0263 -0.0519 0.0288  69  TRP A O   
575   C CB  . TRP A 70  ? 0.9173 0.4045 0.4927 -0.0282 -0.0683 0.0396  69  TRP A CB  
576   C CG  . TRP A 70  ? 0.8960 0.4063 0.4814 -0.0330 -0.0845 0.0357  69  TRP A CG  
577   C CD1 . TRP A 70  ? 0.8810 0.4087 0.4892 -0.0332 -0.0917 0.0407  69  TRP A CD1 
578   C CD2 . TRP A 70  ? 0.8916 0.4083 0.4633 -0.0377 -0.0952 0.0268  69  TRP A CD2 
579   N NE1 . TRP A 70  ? 0.8703 0.4116 0.4755 -0.0370 -0.1046 0.0341  69  TRP A NE1 
580   C CE2 . TRP A 70  ? 0.8749 0.4115 0.4606 -0.0390 -0.1059 0.0262  69  TRP A CE2 
581   C CE3 . TRP A 70  ? 0.9023 0.4096 0.4519 -0.0407 -0.0972 0.0201  69  TRP A CE3 
582   C CZ2 . TRP A 70  ? 0.8685 0.4160 0.4478 -0.0414 -0.1154 0.0193  69  TRP A CZ2 
583   C CZ3 . TRP A 70  ? 0.8927 0.4144 0.4409 -0.0440 -0.1085 0.0147  69  TRP A CZ3 
584   C CH2 . TRP A 70  ? 0.8758 0.4174 0.4392 -0.0435 -0.1160 0.0144  69  TRP A CH2 
585   N N   . GLN A 71  ? 0.9763 0.4053 0.5166 -0.0134 -0.0292 0.0459  70  GLN A N   
586   C CA  . GLN A 71  ? 1.0133 0.4071 0.5201 -0.0092 -0.0140 0.0433  70  GLN A CA  
587   C C   . GLN A 71  ? 1.0301 0.4093 0.5081 -0.0100 -0.0149 0.0375  70  GLN A C   
588   O O   . GLN A 71  ? 1.0480 0.4106 0.4926 -0.0164 -0.0229 0.0278  70  GLN A O   
589   C CB  . GLN A 71  ? 1.0286 0.4105 0.5485 0.0026  0.0085  0.0550  70  GLN A CB  
590   C CG  . GLN A 71  ? 1.0748 0.4140 0.5537 0.0089  0.0270  0.0515  70  GLN A CG  
591   C CD  . GLN A 71  ? 1.0928 0.4203 0.5853 0.0234  0.0533  0.0645  70  GLN A CD  
592   O OE1 . GLN A 71  ? 1.0692 0.4225 0.6068 0.0280  0.0567  0.0776  70  GLN A OE1 
593   N NE2 . GLN A 71  ? 1.1379 0.4258 0.5911 0.0313  0.0725  0.0620  70  GLN A NE2 
594   N N   . GLN A 72  ? 1.0236 0.4112 0.5180 -0.0043 -0.0084 0.0451  71  GLN A N   
595   C CA  . GLN A 72  ? 1.0382 0.4145 0.5107 -0.0035 -0.0078 0.0428  71  GLN A CA  
596   C C   . GLN A 72  ? 1.0316 0.4135 0.4861 -0.0137 -0.0292 0.0317  71  GLN A C   
597   O O   . GLN A 72  ? 1.0577 0.4181 0.4767 -0.0157 -0.0309 0.0261  71  GLN A O   
598   C CB  . GLN A 72  ? 1.0176 0.4155 0.5273 0.0011  -0.0039 0.0542  71  GLN A CB  
599   C CG  . GLN A 72  ? 1.0235 0.4183 0.5215 0.0011  -0.0064 0.0539  71  GLN A CG  
600   C CD  . GLN A 72  ? 1.0661 0.4258 0.5262 0.0082  0.0125  0.0551  71  GLN A CD  
601   O OE1 . GLN A 72  ? 1.0889 0.4289 0.5389 0.0149  0.0303  0.0581  71  GLN A OE1 
602   N NE2 . GLN A 72  ? 1.0789 0.4298 0.5172 0.0072  0.0089  0.0532  71  GLN A NE2 
603   N N   . MET A 73  ? 0.9991 0.4098 0.4780 -0.0198 -0.0455 0.0293  72  MET A N   
604   C CA  . MET A 73  ? 0.9913 0.4115 0.4605 -0.0274 -0.0636 0.0215  72  MET A CA  
605   C C   . MET A 73  ? 1.0133 0.4153 0.4512 -0.0343 -0.0694 0.0138  72  MET A C   
606   O O   . MET A 73  ? 1.0245 0.4208 0.4422 -0.0393 -0.0798 0.0092  72  MET A O   
607   C CB  . MET A 73  ? 0.9567 0.4089 0.4564 -0.0309 -0.0768 0.0208  72  MET A CB  
608   C CG  . MET A 73  ? 0.9389 0.4066 0.4658 -0.0265 -0.0764 0.0269  72  MET A CG  
609   S SD  . MET A 73  ? 0.9135 0.4073 0.4556 -0.0305 -0.0949 0.0217  72  MET A SD  
610   C CE  . MET A 73  ? 0.9181 0.4082 0.4580 -0.0273 -0.0963 0.0233  72  MET A CE  
611   N N   . PHE A 74  ? 1.0191 0.4134 0.4562 -0.0355 -0.0644 0.0136  73  PHE A N   
612   C CA  . PHE A 74  ? 1.0412 0.4171 0.4517 -0.0435 -0.0707 0.0070  73  PHE A CA  
613   C C   . PHE A 74  ? 1.0880 0.4223 0.4535 -0.0426 -0.0632 0.0034  73  PHE A C   
614   O O   . PHE A 74  ? 1.1108 0.4291 0.4477 -0.0513 -0.0751 -0.0026 73  PHE A O   
615   C CB  . PHE A 74  ? 1.0369 0.4135 0.4598 -0.0438 -0.0655 0.0091  73  PHE A CB  
616   C CG  . PHE A 74  ? 1.0095 0.4143 0.4542 -0.0515 -0.0795 0.0083  73  PHE A CG  
617   C CD1 . PHE A 74  ? 0.9751 0.4134 0.4497 -0.0504 -0.0865 0.0108  73  PHE A CD1 
618   C CD2 . PHE A 74  ? 1.0221 0.4174 0.4556 -0.0598 -0.0851 0.0053  73  PHE A CD2 
619   C CE1 . PHE A 74  ? 0.9551 0.4167 0.4457 -0.0560 -0.0968 0.0105  73  PHE A CE1 
620   C CE2 . PHE A 74  ? 0.9990 0.4206 0.4530 -0.0663 -0.0959 0.0063  73  PHE A CE2 
621   C CZ  . PHE A 74  ? 0.9659 0.4207 0.4476 -0.0636 -0.1006 0.0090  73  PHE A CZ  
622   N N   . LYS A 75  ? 1.1056 0.4212 0.4642 -0.0318 -0.0432 0.0082  74  LYS A N   
623   C CA  . LYS A 75  ? 1.1540 0.4281 0.4664 -0.0285 -0.0332 0.0054  74  LYS A CA  
624   C C   . LYS A 75  ? 1.1609 0.4350 0.4539 -0.0343 -0.0483 0.0018  74  LYS A C   
625   O O   . LYS A 75  ? 1.1953 0.4429 0.4490 -0.0418 -0.0580 -0.0048 74  LYS A O   
626   C CB  . LYS A 75  ? 1.1614 0.4276 0.4828 -0.0140 -0.0080 0.0144  74  LYS A CB  
627   C CG  . LYS A 75  ? 1.2115 0.4367 0.4875 -0.0069 0.0077  0.0140  74  LYS A CG  
628   C CD  . LYS A 75  ? 1.2085 0.4377 0.5084 0.0076  0.0330  0.0265  74  LYS A CD  
629   C CE  . LYS A 75  ? 1.2658 0.4484 0.5208 0.0189  0.0582  0.0279  74  LYS A CE  
630   N NZ  . LYS A 75  ? 1.3107 0.4509 0.5206 0.0172  0.0614  0.0181  74  LYS A NZ  
631   N N   . VAL A 76  ? 1.1288 0.4328 0.4509 -0.0319 -0.0525 0.0066  75  VAL A N   
632   C CA  . VAL A 76  ? 1.1311 0.4394 0.4420 -0.0357 -0.0661 0.0053  75  VAL A CA  
633   C C   . VAL A 76  ? 1.1221 0.4440 0.4331 -0.0482 -0.0901 -0.0003 75  VAL A C   
634   O O   . VAL A 76  ? 1.1465 0.4542 0.4293 -0.0543 -0.1024 -0.0032 75  VAL A O   
635   C CB  . VAL A 76  ? 1.0968 0.4348 0.4446 -0.0296 -0.0642 0.0124  75  VAL A CB  
636   C CG1 . VAL A 76  ? 1.0836 0.4392 0.4361 -0.0345 -0.0828 0.0112  75  VAL A CG1 
637   C CG2 . VAL A 76  ? 1.1156 0.4364 0.4565 -0.0188 -0.0427 0.0201  75  VAL A CG2 
638   N N   . GLU A 77  ? 1.0871 0.4388 0.4320 -0.0520 -0.0975 -0.0005 76  GLU A N   
639   C CA  . GLU A 77  ? 1.0762 0.4462 0.4278 -0.0624 -0.1185 -0.0033 76  GLU A CA  
640   C C   . GLU A 77  ? 1.1160 0.4553 0.4302 -0.0724 -0.1267 -0.0082 76  GLU A C   
641   O O   . GLU A 77  ? 1.1262 0.4671 0.4309 -0.0820 -0.1451 -0.0094 76  GLU A O   
642   C CB  . GLU A 77  ? 1.0365 0.4410 0.4278 -0.0635 -0.1218 -0.0020 76  GLU A CB  
643   C CG  . GLU A 77  ? 1.0179 0.4502 0.4266 -0.0703 -0.1397 -0.0020 76  GLU A CG  
644   C CD  . GLU A 77  ? 1.0032 0.4528 0.4245 -0.0652 -0.1446 0.0001  76  GLU A CD  
645   O OE1 . GLU A 77  ? 0.9808 0.4441 0.4234 -0.0569 -0.1367 0.0021  76  GLU A OE1 
646   O OE2 . GLU A 77  ? 1.0158 0.4644 0.4264 -0.0698 -0.1575 0.0006  76  GLU A OE2 
647   N N   . LEU A 78  ? 1.1410 0.4508 0.4348 -0.0701 -0.1129 -0.0104 77  LEU A N   
648   C CA  . LEU A 78  ? 1.1841 0.4583 0.4395 -0.0795 -0.1193 -0.0161 77  LEU A CA  
649   C C   . LEU A 78  ? 1.2271 0.4707 0.4378 -0.0828 -0.1273 -0.0188 77  LEU A C   
650   O O   . LEU A 78  ? 1.2469 0.4829 0.4408 -0.0960 -0.1481 -0.0215 77  LEU A O   
651   C CB  . LEU A 78  ? 1.2064 0.4508 0.4468 -0.0725 -0.0986 -0.0174 77  LEU A CB  
652   C CG  . LEU A 78  ? 1.2220 0.4516 0.4544 -0.0821 -0.1044 -0.0212 77  LEU A CG  
653   C CD1 . LEU A 78  ? 1.2230 0.4632 0.4548 -0.0987 -0.1312 -0.0232 77  LEU A CD1 
654   C CD2 . LEU A 78  ? 1.1853 0.4409 0.4585 -0.0775 -0.0950 -0.0166 77  LEU A CD2 
655   N N   . LYS A 79  ? 1.2424 0.4694 0.4355 -0.0713 -0.1111 -0.0168 78  LYS A N   
656   C CA  . LYS A 79  ? 1.2864 0.4823 0.4336 -0.0722 -0.1158 -0.0183 78  LYS A CA  
657   C C   . LYS A 79  ? 1.2679 0.4917 0.4302 -0.0804 -0.1401 -0.0156 78  LYS A C   
658   O O   . LYS A 79  ? 1.3059 0.5067 0.4315 -0.0886 -0.1558 -0.0175 78  LYS A O   
659   C CB  . LYS A 79  ? 1.2997 0.4804 0.4337 -0.0573 -0.0925 -0.0139 78  LYS A CB  
660   C CG  . LYS A 79  ? 1.3494 0.4818 0.4411 -0.0486 -0.0685 -0.0164 78  LYS A CG  
661   C CD  . LYS A 79  ? 1.3226 0.4681 0.4496 -0.0398 -0.0485 -0.0133 78  LYS A CD  
662   C CE  . LYS A 79  ? 1.3581 0.4677 0.4579 -0.0410 -0.0407 -0.0195 78  LYS A CE  
663   N NZ  . LYS A 79  ? 1.3135 0.4552 0.4621 -0.0421 -0.0405 -0.0172 78  LYS A NZ  
664   N N   . ARG A 80  ? 1.2135 0.4847 0.4280 -0.0779 -0.1435 -0.0108 79  ARG A N   
665   C CA  . ARG A 80  ? 1.1958 0.4944 0.4282 -0.0831 -0.1637 -0.0072 79  ARG A CA  
666   C C   . ARG A 80  ? 1.2007 0.5065 0.4358 -0.0982 -0.1867 -0.0086 79  ARG A C   
667   O O   . ARG A 80  ? 1.2158 0.5226 0.4416 -0.1063 -0.2068 -0.0062 79  ARG A O   
668   C CB  . ARG A 80  ? 1.1425 0.4837 0.4257 -0.0743 -0.1579 -0.0025 79  ARG A CB  
669   C CG  . ARG A 80  ? 1.1198 0.4934 0.4291 -0.0776 -0.1765 0.0015  79  ARG A CG  
670   C CD  . ARG A 80  ? 1.0730 0.4840 0.4281 -0.0694 -0.1714 0.0045  79  ARG A CD  
671   N NE  . ARG A 80  ? 1.0654 0.4691 0.4242 -0.0594 -0.1510 0.0047  79  ARG A NE  
672   C CZ  . ARG A 80  ? 1.0309 0.4574 0.4238 -0.0538 -0.1426 0.0054  79  ARG A CZ  
673   N NH1 . ARG A 80  ? 1.0004 0.4586 0.4249 -0.0543 -0.1513 0.0056  79  ARG A NH1 
674   N NH2 . ARG A 80  ? 1.0297 0.4469 0.4249 -0.0468 -0.1255 0.0070  79  ARG A NH2 
675   N N   . LEU A 81  ? 1.1879 0.5003 0.4388 -0.1024 -0.1842 -0.0110 80  LEU A N   
676   C CA  . LEU A 81  ? 1.1932 0.5124 0.4499 -0.1175 -0.2042 -0.0109 80  LEU A CA  
677   C C   . LEU A 81  ? 1.2539 0.5264 0.4566 -0.1290 -0.2172 -0.0152 80  LEU A C   
678   O O   . LEU A 81  ? 1.2698 0.5446 0.4682 -0.1420 -0.2414 -0.0126 80  LEU A O   
679   C CB  . LEU A 81  ? 1.1732 0.5013 0.4515 -0.1179 -0.1943 -0.0123 80  LEU A CB  
680   C CG  . LEU A 81  ? 1.1182 0.4917 0.4474 -0.1098 -0.1862 -0.0081 80  LEU A CG  
681   C CD1 . LEU A 81  ? 1.1092 0.4775 0.4453 -0.1051 -0.1692 -0.0099 80  LEU A CD1 
682   C CD2 . LEU A 81  ? 1.0948 0.5049 0.4580 -0.1185 -0.2031 -0.0028 80  LEU A CD2 
683   N N   . GLN A 82  ? 1.2905 0.5190 0.4518 -0.1236 -0.2005 -0.0215 81  GLN A N   
684   C CA  . GLN A 82  ? 1.3571 0.5321 0.4570 -0.1322 -0.2096 -0.0273 81  GLN A CA  
685   C C   . GLN A 82  ? 1.3775 0.5494 0.4574 -0.1359 -0.2274 -0.0239 81  GLN A C   
686   O O   . GLN A 82  ? 1.4116 0.5684 0.4689 -0.1513 -0.2530 -0.0240 81  GLN A O   
687   C CB  . GLN A 82  ? 1.3922 0.5221 0.4517 -0.1202 -0.1826 -0.0333 81  GLN A CB  
688   C CG  . GLN A 82  ? 1.4667 0.5373 0.4535 -0.1235 -0.1870 -0.0390 81  GLN A CG  
689   C CD  . GLN A 82  ? 1.4882 0.5342 0.4454 -0.1062 -0.1611 -0.0387 81  GLN A CD  
690   O OE1 . GLN A 82  ? 1.4437 0.5225 0.4392 -0.0930 -0.1443 -0.0323 81  GLN A OE1 
691   N NE2 . GLN A 82  ? 1.5612 0.5471 0.4475 -0.1067 -0.1588 -0.0448 81  GLN A NE2 
692   N N   . ARG A 83  ? 1.3569 0.5441 0.4476 -0.1226 -0.2153 -0.0196 82  ARG A N   
693   C CA  . ARG A 83  ? 1.3792 0.5602 0.4482 -0.1242 -0.2296 -0.0155 82  ARG A CA  
694   C C   . ARG A 83  ? 1.3552 0.5753 0.4606 -0.1360 -0.2586 -0.0083 82  ARG A C   
695   O O   . ARG A 83  ? 1.3897 0.5960 0.4692 -0.1452 -0.2808 -0.0054 82  ARG A O   
696   C CB  . ARG A 83  ? 1.3616 0.5503 0.4376 -0.1069 -0.2082 -0.0115 82  ARG A CB  
697   C CG  . ARG A 83  ? 1.3681 0.5643 0.4388 -0.1063 -0.2216 -0.0045 82  ARG A CG  
698   C CD  . ARG A 83  ? 1.3723 0.5573 0.4307 -0.0906 -0.1981 -0.0014 82  ARG A CD  
699   N NE  . ARG A 83  ? 1.3388 0.5580 0.4316 -0.0846 -0.2024 0.0072  82  ARG A NE  
700   C CZ  . ARG A 83  ? 1.2794 0.5437 0.4313 -0.0778 -0.1964 0.0108  82  ARG A CZ  
701   N NH1 . ARG A 83  ? 1.2438 0.5262 0.4283 -0.0741 -0.1825 0.0074  82  ARG A NH1 
702   N NH2 . ARG A 83  ? 1.2592 0.5482 0.4353 -0.0742 -0.2046 0.0180  82  ARG A NH2 
703   N N   . HIS A 84  ? 1.3000 0.5679 0.4646 -0.1359 -0.2589 -0.0046 83  HIS A N   
704   C CA  . HIS A 84  ? 1.2777 0.5845 0.4811 -0.1455 -0.2832 0.0037  83  HIS A CA  
705   C C   . HIS A 84  ? 1.3101 0.6019 0.4995 -0.1653 -0.3066 0.0032  83  HIS A C   
706   O O   . HIS A 84  ? 1.3323 0.6255 0.5168 -0.1774 -0.3332 0.0095  83  HIS A O   
707   C CB  . HIS A 84  ? 1.2137 0.5732 0.4809 -0.1376 -0.2733 0.0079  83  HIS A CB  
708   C CG  . HIS A 84  ? 1.1783 0.5631 0.4715 -0.1218 -0.2602 0.0112  83  HIS A CG  
709   N ND1 . HIS A 84  ? 1.1823 0.5747 0.4762 -0.1185 -0.2702 0.0175  83  HIS A ND1 
710   C CD2 . HIS A 84  ? 1.1385 0.5435 0.4605 -0.1090 -0.2393 0.0096  83  HIS A CD2 
711   C CE1 . HIS A 84  ? 1.1474 0.5615 0.4684 -0.1042 -0.2551 0.0190  83  HIS A CE1 
712   N NE2 . HIS A 84  ? 1.1203 0.5429 0.4591 -0.0988 -0.2371 0.0141  83  HIS A NE2 
713   N N   . TYR A 85  ? 1.3151 0.5918 0.4990 -0.1696 -0.2981 -0.0030 84  TYR A N   
714   C CA  . TYR A 85  ? 1.3405 0.6070 0.5197 -0.1891 -0.3196 -0.0025 84  TYR A CA  
715   C C   . TYR A 85  ? 1.4160 0.6203 0.5240 -0.2004 -0.3339 -0.0093 84  TYR A C   
716   O O   . TYR A 85  ? 1.4491 0.6386 0.5454 -0.2198 -0.3590 -0.0083 84  TYR A O   
717   C CB  . TYR A 85  ? 1.3237 0.5926 0.5203 -0.1905 -0.3065 -0.0063 84  TYR A CB  
718   C CG  . TYR A 85  ? 1.2593 0.5863 0.5233 -0.1854 -0.2988 0.0010  84  TYR A CG  
719   C CD1 . TYR A 85  ? 1.2362 0.6058 0.5449 -0.1943 -0.3178 0.0122  84  TYR A CD1 
720   C CD2 . TYR A 85  ? 1.2253 0.5632 0.5071 -0.1714 -0.2723 -0.0023 84  TYR A CD2 
721   C CE1 . TYR A 85  ? 1.1844 0.6023 0.5487 -0.1887 -0.3084 0.0187  84  TYR A CE1 
722   C CE2 . TYR A 85  ? 1.1741 0.5595 0.5096 -0.1671 -0.2658 0.0036  84  TYR A CE2 
723   C CZ  . TYR A 85  ? 1.1545 0.5790 0.5296 -0.1751 -0.2827 0.0137  84  TYR A CZ  
724   O OH  . TYR A 85  ? 1.1093 0.5772 0.5326 -0.1694 -0.2736 0.0196  84  TYR A OH  
725   N N   . ASN A 86  ? 1.4471 0.6131 0.5061 -0.1888 -0.3181 -0.0159 85  ASN A N   
726   C CA  . ASN A 86  ? 1.5258 0.6250 0.5082 -0.1968 -0.3263 -0.0242 85  ASN A CA  
727   C C   . ASN A 86  ? 1.5527 0.6168 0.5132 -0.2030 -0.3193 -0.0334 85  ASN A C   
728   O O   . ASN A 86  ? 1.5963 0.6327 0.5318 -0.2220 -0.3430 -0.0359 85  ASN A O   
729   C CB  . ASN A 86  ? 1.5636 0.6557 0.5279 -0.2152 -0.3643 -0.0184 85  ASN A CB  
730   C CG  . ASN A 86  ? 1.6255 0.6683 0.5201 -0.2125 -0.3675 -0.0220 85  ASN A CG  
731   O OD1 . ASN A 86  ? 1.6528 0.6561 0.5025 -0.1988 -0.3412 -0.0304 85  ASN A OD1 
732   N ND2 . ASN A 86  ? 1.6476 0.6947 0.5355 -0.2248 -0.3992 -0.0140 85  ASN A ND2 
733   N N   . HIS A 87  ? 1.5247 0.5925 0.4993 -0.1871 -0.2873 -0.0374 86  HIS A N   
734   C CA  . HIS A 87  ? 1.5413 0.5821 0.5045 -0.1896 -0.2765 -0.0445 86  HIS A CA  
735   C C   . HIS A 87  ? 1.5973 0.5757 0.4954 -0.1776 -0.2526 -0.0545 86  HIS A C   
736   O O   . HIS A 87  ? 1.6134 0.5784 0.4841 -0.1667 -0.2429 -0.0545 86  HIS A O   
737   C CB  . HIS A 87  ? 1.4694 0.5624 0.5001 -0.1808 -0.2592 -0.0395 86  HIS A CB  
738   C CG  . HIS A 87  ? 1.4378 0.5717 0.5173 -0.1965 -0.2814 -0.0321 86  HIS A CG  
739   N ND1 . HIS A 87  ? 1.3739 0.5595 0.5149 -0.1902 -0.2703 -0.0260 86  HIS A ND1 
740   C CD2 . HIS A 87  ? 1.4620 0.5936 0.5395 -0.2176 -0.3127 -0.0287 86  HIS A CD2 
741   C CE1 . HIS A 87  ? 1.3592 0.5741 0.5346 -0.2057 -0.2919 -0.0186 86  HIS A CE1 
742   N NE2 . HIS A 87  ? 1.4106 0.5949 0.5512 -0.2229 -0.3182 -0.0195 86  HIS A NE2 
743   N N   . SER A 88  ? 1.6267 0.5684 0.5024 -0.1785 -0.2416 -0.0620 87  SER A N   
744   C CA  . SER A 88  ? 1.7051 0.5723 0.5027 -0.1730 -0.2280 -0.0727 87  SER A CA  
745   C C   . SER A 88  ? 1.7115 0.5547 0.5045 -0.1597 -0.1967 -0.0777 87  SER A C   
746   O O   . SER A 88  ? 1.7443 0.5511 0.4989 -0.1422 -0.1687 -0.0815 87  SER A O   
747   C CB  . SER A 88  ? 1.7787 0.5951 0.5183 -0.1945 -0.2594 -0.0792 87  SER A CB  
748   O OG  . SER A 88  ? 1.8584 0.5990 0.5183 -0.1871 -0.2431 -0.0905 87  SER A OG  
749   N N   . GLY A 89  ? 1.6878 0.5467 0.5158 -0.1679 -0.2013 -0.0769 88  GLY A N   
750   C CA  . GLY A 89  ? 1.6974 0.5319 0.5212 -0.1559 -0.1736 -0.0806 88  GLY A CA  
751   C C   . GLY A 89  ? 1.6170 0.5123 0.5130 -0.1414 -0.1528 -0.0712 88  GLY A C   
752   O O   . GLY A 89  ? 1.5594 0.5102 0.5018 -0.1398 -0.1585 -0.0634 88  GLY A O   
753   N N   . SER A 90  ? 1.6160 0.4993 0.5209 -0.1311 -0.1298 -0.0717 89  SER A N   
754   C CA  . SER A 90  ? 1.5451 0.4828 0.5173 -0.1200 -0.1138 -0.0624 89  SER A CA  
755   C C   . SER A 90  ? 1.4875 0.4840 0.5148 -0.1346 -0.1382 -0.0557 89  SER A C   
756   O O   . SER A 90  ? 1.5018 0.4916 0.5272 -0.1524 -0.1592 -0.0571 89  SER A O   
757   C CB  . SER A 90  ? 1.5575 0.4728 0.5317 -0.1123 -0.0939 -0.0629 89  SER A CB  
758   O OG  . SER A 90  ? 1.5906 0.4697 0.5352 -0.0921 -0.0630 -0.0645 89  SER A OG  
759   N N   . HIS A 91  ? 1.4257 0.4781 0.5016 -0.1271 -0.1351 -0.0479 90  HIS A N   
760   C CA  . HIS A 91  ? 1.3697 0.4790 0.5006 -0.1368 -0.1522 -0.0408 90  HIS A CA  
761   C C   . HIS A 91  ? 1.3144 0.4639 0.4958 -0.1235 -0.1334 -0.0337 90  HIS A C   
762   O O   . HIS A 91  ? 1.3135 0.4542 0.4927 -0.1071 -0.1101 -0.0329 90  HIS A O   
763   C CB  . HIS A 91  ? 1.3547 0.4906 0.4930 -0.1433 -0.1719 -0.0384 90  HIS A CB  
764   C CG  . HIS A 91  ? 1.4016 0.5093 0.5038 -0.1616 -0.1984 -0.0422 90  HIS A CG  
765   N ND1 . HIS A 91  ? 1.4705 0.5170 0.5067 -0.1637 -0.1994 -0.0508 90  HIS A ND1 
766   C CD2 . HIS A 91  ? 1.3920 0.5243 0.5145 -0.1786 -0.2255 -0.0375 90  HIS A CD2 
767   C CE1 . HIS A 91  ? 1.5019 0.5358 0.5187 -0.1830 -0.2290 -0.0517 90  HIS A CE1 
768   N NE2 . HIS A 91  ? 1.4531 0.5408 0.5250 -0.1923 -0.2452 -0.0429 90  HIS A NE2 
769   N N   . THR A 92  ? 1.2720 0.4646 0.4982 -0.1311 -0.1442 -0.0277 91  THR A N   
770   C CA  . THR A 92  ? 1.2199 0.4538 0.4928 -0.1206 -0.1314 -0.0207 91  THR A CA  
771   C C   . THR A 92  ? 1.1702 0.4571 0.4821 -0.1204 -0.1410 -0.0155 91  THR A C   
772   O O   . THR A 92  ? 1.1622 0.4691 0.4858 -0.1324 -0.1598 -0.0136 91  THR A O   
773   C CB  . THR A 92  ? 1.2147 0.4520 0.5055 -0.1264 -0.1311 -0.0173 91  THR A CB  
774   O OG1 . THR A 92  ? 1.2031 0.4645 0.5116 -0.1425 -0.1526 -0.0142 91  THR A OG1 
775   C CG2 . THR A 92  ? 1.2669 0.4497 0.5199 -0.1274 -0.1230 -0.0224 91  THR A CG2 
776   N N   . TYR A 93  ? 1.1377 0.4473 0.4724 -0.1063 -0.1269 -0.0122 92  TYR A N   
777   C CA  . TYR A 93  ? 1.0894 0.4476 0.4642 -0.1034 -0.1313 -0.0072 92  TYR A CA  
778   C C   . TYR A 93  ? 1.0614 0.4396 0.4657 -0.0969 -0.1205 -0.0021 92  TYR A C   
779   O O   . TYR A 93  ? 1.0712 0.4310 0.4701 -0.0888 -0.1055 -0.0012 92  TYR A O   
780   C CB  . TYR A 93  ? 1.0788 0.4445 0.4536 -0.0935 -0.1269 -0.0075 92  TYR A CB  
781   C CG  . TYR A 93  ? 1.0407 0.4475 0.4461 -0.0913 -0.1345 -0.0045 92  TYR A CG  
782   C CD1 . TYR A 93  ? 1.0319 0.4601 0.4489 -0.1005 -0.1510 -0.0031 92  TYR A CD1 
783   C CD2 . TYR A 93  ? 1.0176 0.4395 0.4396 -0.0799 -0.1252 -0.0024 92  TYR A CD2 
784   C CE1 . TYR A 93  ? 1.0020 0.4641 0.4447 -0.0964 -0.1558 -0.0004 92  TYR A CE1 
785   C CE2 . TYR A 93  ? 0.9892 0.4424 0.4344 -0.0773 -0.1319 -0.0006 92  TYR A CE2 
786   C CZ  . TYR A 93  ? 0.9821 0.4546 0.4364 -0.0847 -0.1463 0.0000  92  TYR A CZ  
787   O OH  . TYR A 93  ? 0.9583 0.4586 0.4337 -0.0804 -0.1510 0.0015  92  TYR A OH  
788   N N   . GLN A 94  ? 1.0289 0.4446 0.4639 -0.0998 -0.1279 0.0020  93  GLN A N   
789   C CA  . GLN A 94  ? 1.0045 0.4403 0.4652 -0.0950 -0.1206 0.0074  93  GLN A CA  
790   C C   . GLN A 94  ? 0.9690 0.4447 0.4574 -0.0917 -0.1250 0.0103  93  GLN A C   
791   O O   . GLN A 94  ? 0.9616 0.4545 0.4559 -0.0963 -0.1353 0.0099  93  GLN A O   
792   C CB  . GLN A 94  ? 1.0132 0.4460 0.4769 -0.1046 -0.1242 0.0105  93  GLN A CB  
793   C CG  . GLN A 94  ? 1.0475 0.4402 0.4882 -0.1057 -0.1164 0.0089  93  GLN A CG  
794   C CD  . GLN A 94  ? 1.0682 0.4498 0.5013 -0.1206 -0.1274 0.0093  93  GLN A CD  
795   O OE1 . GLN A 94  ? 1.0879 0.4581 0.5045 -0.1306 -0.1400 0.0054  93  GLN A OE1 
796   N NE2 . GLN A 94  ? 1.0648 0.4502 0.5113 -0.1228 -0.1240 0.0150  93  GLN A NE2 
797   N N   . ARG A 95  ? 0.9507 0.4393 0.4560 -0.0841 -0.1174 0.0142  94  ARG A N   
798   C CA  . ARG A 95  ? 0.9232 0.4435 0.4500 -0.0801 -0.1201 0.0165  94  ARG A CA  
799   C C   . ARG A 95  ? 0.9153 0.4447 0.4547 -0.0790 -0.1163 0.0223  94  ARG A C   
800   O O   . ARG A 95  ? 0.9232 0.4375 0.4611 -0.0759 -0.1089 0.0252  94  ARG A O   
801   C CB  . ARG A 95  ? 0.9131 0.4358 0.4436 -0.0707 -0.1167 0.0150  94  ARG A CB  
802   C CG  . ARG A 95  ? 0.8915 0.4404 0.4377 -0.0664 -0.1211 0.0151  94  ARG A CG  
803   C CD  . ARG A 95  ? 0.8859 0.4315 0.4367 -0.0586 -0.1175 0.0151  94  ARG A CD  
804   N NE  . ARG A 95  ? 0.8709 0.4349 0.4327 -0.0544 -0.1226 0.0141  94  ARG A NE  
805   C CZ  . ARG A 95  ? 0.8638 0.4330 0.4361 -0.0504 -0.1228 0.0168  94  ARG A CZ  
806   N NH1 . ARG A 95  ? 0.8663 0.4285 0.4451 -0.0494 -0.1181 0.0226  94  ARG A NH1 
807   N NH2 . ARG A 95  ? 0.8568 0.4373 0.4330 -0.0474 -0.1286 0.0142  94  ARG A NH2 
808   N N   . MET A 96  ? 0.9010 0.4555 0.4526 -0.0801 -0.1206 0.0247  95  MET A N   
809   C CA  . MET A 96  ? 0.8946 0.4600 0.4556 -0.0785 -0.1180 0.0307  95  MET A CA  
810   C C   . MET A 96  ? 0.8794 0.4667 0.4480 -0.0725 -0.1205 0.0302  95  MET A C   
811   O O   . MET A 96  ? 0.8744 0.4759 0.4449 -0.0727 -0.1238 0.0278  95  MET A O   
812   C CB  . MET A 96  ? 0.9036 0.4701 0.4654 -0.0876 -0.1191 0.0354  95  MET A CB  
813   C CG  . MET A 96  ? 0.8959 0.4883 0.4681 -0.0903 -0.1211 0.0403  95  MET A CG  
814   S SD  . MET A 96  ? 0.8976 0.4966 0.4746 -0.0898 -0.1163 0.0501  95  MET A SD  
815   C CE  . MET A 96  ? 0.8900 0.4858 0.4651 -0.0790 -0.1153 0.0480  95  MET A CE  
816   N N   . ILE A 97  ? 0.8751 0.4628 0.4473 -0.0667 -0.1196 0.0323  96  ILE A N   
817   C CA  . ILE A 97  ? 0.8679 0.4705 0.4417 -0.0617 -0.1233 0.0311  96  ILE A CA  
818   C C   . ILE A 97  ? 0.8716 0.4780 0.4460 -0.0613 -0.1235 0.0378  96  ILE A C   
819   O O   . ILE A 97  ? 0.8750 0.4718 0.4540 -0.0618 -0.1218 0.0432  96  ILE A O   
820   C CB  . ILE A 97  ? 0.8630 0.4617 0.4386 -0.0562 -0.1262 0.0270  96  ILE A CB  
821   C CG1 . ILE A 97  ? 0.8613 0.4708 0.4334 -0.0517 -0.1311 0.0233  96  ILE A CG1 
822   C CG2 . ILE A 97  ? 0.8642 0.4527 0.4475 -0.0544 -0.1249 0.0322  96  ILE A CG2 
823   C CD1 . ILE A 97  ? 0.8585 0.4628 0.4329 -0.0476 -0.1354 0.0191  96  ILE A CD1 
824   N N   . GLY A 98  ? 0.8739 0.4929 0.4428 -0.0597 -0.1248 0.0383  97  GLY A N   
825   C CA  . GLY A 98  ? 0.8816 0.5019 0.4466 -0.0591 -0.1263 0.0449  97  GLY A CA  
826   C C   . GLY A 98  ? 0.8897 0.5213 0.4427 -0.0564 -0.1255 0.0447  97  GLY A C   
827   O O   . GLY A 98  ? 0.8879 0.5275 0.4386 -0.0540 -0.1230 0.0396  97  GLY A O   
828   N N   . CYS A 99  ? 0.9011 0.5322 0.4460 -0.0563 -0.1271 0.0513  98  CYS A N   
829   C CA  . CYS A 99  ? 0.9158 0.5535 0.4433 -0.0527 -0.1249 0.0520  98  CYS A CA  
830   C C   . CYS A 99  ? 0.9269 0.5658 0.4504 -0.0558 -0.1223 0.0630  98  CYS A C   
831   O O   . CYS A 99  ? 0.9239 0.5564 0.4575 -0.0597 -0.1248 0.0692  98  CYS A O   
832   C CB  . CYS A 99  ? 0.9281 0.5577 0.4389 -0.0477 -0.1336 0.0469  98  CYS A CB  
833   S SG  . CYS A 99  ? 0.9286 0.5472 0.4469 -0.0508 -0.1464 0.0524  98  CYS A SG  
834   N N   . GLU A 100 ? 0.9418 0.5879 0.4502 -0.0529 -0.1160 0.0657  99  GLU A N   
835   C CA  . GLU A 100 ? 0.9581 0.6036 0.4565 -0.0546 -0.1142 0.0766  99  GLU A CA  
836   C C   . GLU A 100 ? 0.9842 0.6237 0.4516 -0.0483 -0.1171 0.0753  99  GLU A C   
837   O O   . GLU A 100 ? 0.9930 0.6323 0.4453 -0.0417 -0.1141 0.0669  99  GLU A O   
838   C CB  . GLU A 100 ? 0.9607 0.6189 0.4653 -0.0575 -0.1018 0.0850  99  GLU A CB  
839   C CG  . GLU A 100 ? 0.9437 0.6054 0.4740 -0.0657 -0.0993 0.0878  99  GLU A CG  
840   C CD  . GLU A 100 ? 0.9477 0.6227 0.4879 -0.0706 -0.0892 0.0976  99  GLU A CD  
841   O OE1 . GLU A 100 ? 0.9597 0.6469 0.4911 -0.0659 -0.0802 0.1015  99  GLU A OE1 
842   O OE2 . GLU A 100 ? 0.9415 0.6132 0.4984 -0.0794 -0.0899 0.1021  99  GLU A OE2 
843   N N   . LEU A 101 ? 1.0005 0.6334 0.4565 -0.0503 -0.1223 0.0845  100 LEU A N   
844   C CA  . LEU A 101 ? 1.0335 0.6578 0.4539 -0.0456 -0.1248 0.0860  100 LEU A CA  
845   C C   . LEU A 101 ? 1.0501 0.6795 0.4615 -0.0467 -0.1149 0.0993  100 LEU A C   
846   O O   . LEU A 101 ? 1.0509 0.6783 0.4701 -0.0519 -0.1193 0.1103  100 LEU A O   
847   C CB  . LEU A 101 ? 1.0439 0.6536 0.4552 -0.0473 -0.1440 0.0857  100 LEU A CB  
848   C CG  . LEU A 101 ? 1.0845 0.6797 0.4537 -0.0442 -0.1516 0.0868  100 LEU A CG  
849   C CD1 . LEU A 101 ? 1.1050 0.6929 0.4440 -0.0361 -0.1450 0.0744  100 LEU A CD1 
850   C CD2 . LEU A 101 ? 1.0934 0.6763 0.4607 -0.0485 -0.1741 0.0891  100 LEU A CD2 
851   N N   . LEU A 102 ? 1.0664 0.7017 0.4607 -0.0409 -0.1006 0.0992  101 LEU A N   
852   C CA  . LEU A 102 ? 1.0827 0.7256 0.4704 -0.0411 -0.0872 0.1126  101 LEU A CA  
853   C C   . LEU A 102 ? 1.1198 0.7472 0.4701 -0.0393 -0.0937 0.1197  101 LEU A C   
854   O O   . LEU A 102 ? 1.1363 0.7470 0.4627 -0.0373 -0.1085 0.1127  101 LEU A O   
855   C CB  . LEU A 102 ? 1.0880 0.7438 0.4733 -0.0338 -0.0685 0.1106  101 LEU A CB  
856   C CG  . LEU A 102 ? 1.0556 0.7320 0.4825 -0.0385 -0.0604 0.1119  101 LEU A CG  
857   C CD1 . LEU A 102 ? 1.0266 0.7004 0.4742 -0.0418 -0.0724 0.1000  101 LEU A CD1 
858   C CD2 . LEU A 102 ? 1.0624 0.7543 0.4909 -0.0305 -0.0424 0.1125  101 LEU A CD2 
859   N N   . GLU A 103 ? 1.1350 0.7670 0.4805 -0.0411 -0.0842 0.1346  102 GLU A N   
860   C CA  . GLU A 103 ? 1.1721 0.7890 0.4818 -0.0402 -0.0912 0.1434  102 GLU A CA  
861   C C   . GLU A 103 ? 1.2130 0.8139 0.4721 -0.0303 -0.0894 0.1349  102 GLU A C   
862   O O   . GLU A 103 ? 1.2449 0.8252 0.4681 -0.0298 -0.1048 0.1341  102 GLU A O   
863   C CB  . GLU A 103 ? 1.1833 0.8084 0.4962 -0.0431 -0.0785 0.1619  102 GLU A CB  
864   C CG  . GLU A 103 ? 1.1916 0.8314 0.5034 -0.0380 -0.0539 0.1664  102 GLU A CG  
865   C CD  . GLU A 103 ? 1.1886 0.8425 0.5231 -0.0443 -0.0411 0.1851  102 GLU A CD  
866   O OE1 . GLU A 103 ? 1.2160 0.8617 0.5302 -0.0456 -0.0416 0.1993  102 GLU A OE1 
867   O OE2 . GLU A 103 ? 1.1602 0.8329 0.5333 -0.0486 -0.0316 0.1861  102 GLU A OE2 
868   N N   . ASP A 104 ? 1.2132 0.8232 0.4712 -0.0226 -0.0706 0.1290  103 ASP A N   
869   C CA  . ASP A 104 ? 1.2546 0.8496 0.4656 -0.0106 -0.0616 0.1211  103 ASP A CA  
870   C C   . ASP A 104 ? 1.2534 0.8328 0.4535 -0.0077 -0.0758 0.1022  103 ASP A C   
871   O O   . ASP A 104 ? 1.2831 0.8491 0.4497 0.0029  -0.0674 0.0923  103 ASP A O   
872   C CB  . ASP A 104 ? 1.2572 0.8708 0.4765 -0.0025 -0.0327 0.1267  103 ASP A CB  
873   C CG  . ASP A 104 ? 1.2207 0.8541 0.4795 -0.0003 -0.0241 0.1189  103 ASP A CG  
874   O OD1 . ASP A 104 ? 1.1939 0.8245 0.4700 -0.0039 -0.0392 0.1064  103 ASP A OD1 
875   O OD2 . ASP A 104 ? 1.2209 0.8734 0.4941 0.0051  -0.0016 0.1267  103 ASP A OD2 
876   N N   . GLY A 105 ? 1.2203 0.8010 0.4500 -0.0164 -0.0954 0.0975  104 GLY A N   
877   C CA  . GLY A 105 ? 1.2222 0.7864 0.4417 -0.0156 -0.1120 0.0821  104 GLY A CA  
878   C C   . GLY A 105 ? 1.1956 0.7692 0.4382 -0.0109 -0.1040 0.0697  104 GLY A C   
879   O O   . GLY A 105 ? 1.1861 0.7502 0.4336 -0.0128 -0.1188 0.0588  104 GLY A O   
880   N N   . SER A 106 ? 1.1839 0.7769 0.4434 -0.0054 -0.0815 0.0727  105 SER A N   
881   C CA  . SER A 106 ? 1.1575 0.7625 0.4434 -0.0013 -0.0742 0.0637  105 SER A CA  
882   C C   . SER A 106 ? 1.1092 0.7292 0.4432 -0.0121 -0.0842 0.0647  105 SER A C   
883   O O   . SER A 106 ? 1.0977 0.7210 0.4457 -0.0211 -0.0915 0.0739  105 SER A O   
884   C CB  . SER A 106 ? 1.1609 0.7842 0.4544 0.0071  -0.0489 0.0695  105 SER A CB  
885   O OG  . SER A 106 ? 1.1394 0.7856 0.4651 -0.0005 -0.0413 0.0846  105 SER A OG  
886   N N   . THR A 107 ? 1.0844 0.7119 0.4417 -0.0106 -0.0834 0.0560  106 THR A N   
887   C CA  . THR A 107 ? 1.0461 0.6809 0.4400 -0.0196 -0.0941 0.0546  106 THR A CA  
888   C C   . THR A 107 ? 1.0184 0.6728 0.4454 -0.0198 -0.0845 0.0542  106 THR A C   
889   O O   . THR A 107 ? 1.0260 0.6877 0.4501 -0.0112 -0.0724 0.0518  106 THR A O   
890   C CB  . THR A 107 ? 1.0457 0.6634 0.4323 -0.0193 -0.1101 0.0427  106 THR A CB  
891   O OG1 . THR A 107 ? 1.0627 0.6740 0.4307 -0.0090 -0.1033 0.0327  106 THR A OG1 
892   C CG2 . THR A 107 ? 1.0674 0.6668 0.4309 -0.0230 -0.1260 0.0444  106 THR A CG2 
893   N N   . THR A 108 ? 0.9891 0.6496 0.4460 -0.0291 -0.0913 0.0562  107 THR A N   
894   C CA  . THR A 108 ? 0.9640 0.6375 0.4496 -0.0312 -0.0886 0.0537  107 THR A CA  
895   C C   . THR A 108 ? 0.9457 0.6090 0.4418 -0.0351 -0.1016 0.0458  107 THR A C   
896   O O   . THR A 108 ? 0.9477 0.5985 0.4380 -0.0383 -0.1114 0.0460  107 THR A O   
897   C CB  . THR A 108 ? 0.9513 0.6412 0.4624 -0.0393 -0.0819 0.0648  107 THR A CB  
898   O OG1 . THR A 108 ? 0.9440 0.6263 0.4626 -0.0487 -0.0891 0.0698  107 THR A OG1 
899   C CG2 . THR A 108 ? 0.9678 0.6713 0.4751 -0.0361 -0.0674 0.0754  107 THR A CG2 
900   N N   . GLY A 109 ? 0.9291 0.5990 0.4426 -0.0349 -0.1010 0.0409  108 GLY A N   
901   C CA  . GLY A 109 ? 0.9111 0.5736 0.4381 -0.0399 -0.1101 0.0362  108 GLY A CA  
902   C C   . GLY A 109 ? 0.8950 0.5675 0.4440 -0.0453 -0.1080 0.0378  108 GLY A C   
903   O O   . GLY A 109 ? 0.8953 0.5829 0.4525 -0.0436 -0.1013 0.0409  108 GLY A O   
904   N N   . PHE A 110 ? 0.8838 0.5472 0.4420 -0.0513 -0.1139 0.0363  109 PHE A N   
905   C CA  . PHE A 110 ? 0.8750 0.5436 0.4479 -0.0570 -0.1141 0.0369  109 PHE A CA  
906   C C   . PHE A 110 ? 0.8682 0.5216 0.4421 -0.0590 -0.1200 0.0313  109 PHE A C   
907   O O   . PHE A 110 ? 0.8683 0.5089 0.4376 -0.0581 -0.1225 0.0300  109 PHE A O   
908   C CB  . PHE A 110 ? 0.8778 0.5511 0.4593 -0.0660 -0.1113 0.0460  109 PHE A CB  
909   C CG  . PHE A 110 ? 0.8842 0.5474 0.4590 -0.0684 -0.1107 0.0510  109 PHE A CG  
910   C CD1 . PHE A 110 ? 0.8829 0.5282 0.4574 -0.0719 -0.1144 0.0498  109 PHE A CD1 
911   C CD2 . PHE A 110 ? 0.8942 0.5648 0.4619 -0.0658 -0.1056 0.0574  109 PHE A CD2 
912   C CE1 . PHE A 110 ? 0.8893 0.5263 0.4607 -0.0728 -0.1138 0.0559  109 PHE A CE1 
913   C CE2 . PHE A 110 ? 0.9015 0.5628 0.4633 -0.0679 -0.1064 0.0633  109 PHE A CE2 
914   C CZ  . PHE A 110 ? 0.8980 0.5435 0.4637 -0.0715 -0.1108 0.0629  109 PHE A CZ  
915   N N   . LEU A 111 ? 0.8640 0.5203 0.4450 -0.0615 -0.1221 0.0293  110 LEU A N   
916   C CA  . LEU A 111 ? 0.8614 0.5030 0.4404 -0.0628 -0.1264 0.0242  110 LEU A CA  
917   C C   . LEU A 111 ? 0.8632 0.5073 0.4477 -0.0694 -0.1299 0.0251  110 LEU A C   
918   O O   . LEU A 111 ? 0.8605 0.5206 0.4534 -0.0673 -0.1309 0.0261  110 LEU A O   
919   C CB  . LEU A 111 ? 0.8577 0.4983 0.4332 -0.0542 -0.1283 0.0179  110 LEU A CB  
920   C CG  . LEU A 111 ? 0.8558 0.4846 0.4301 -0.0540 -0.1317 0.0135  110 LEU A CG  
921   C CD1 . LEU A 111 ? 0.8582 0.4689 0.4288 -0.0564 -0.1306 0.0142  110 LEU A CD1 
922   C CD2 . LEU A 111 ? 0.8536 0.4840 0.4268 -0.0459 -0.1336 0.0085  110 LEU A CD2 
923   N N   . GLN A 112 ? 0.8709 0.4980 0.4502 -0.0771 -0.1320 0.0255  111 GLN A N   
924   C CA  . GLN A 112 ? 0.8784 0.5026 0.4581 -0.0849 -0.1385 0.0257  111 GLN A CA  
925   C C   . GLN A 112 ? 0.8912 0.4873 0.4545 -0.0881 -0.1402 0.0213  111 GLN A C   
926   O O   . GLN A 112 ? 0.8947 0.4749 0.4505 -0.0858 -0.1344 0.0205  111 GLN A O   
927   C CB  . GLN A 112 ? 0.8855 0.5160 0.4730 -0.0951 -0.1403 0.0328  111 GLN A CB  
928   C CG  . GLN A 112 ? 0.8775 0.5374 0.4833 -0.0933 -0.1376 0.0398  111 GLN A CG  
929   C CD  . GLN A 112 ? 0.8848 0.5459 0.4961 -0.1023 -0.1358 0.0477  111 GLN A CD  
930   O OE1 . GLN A 112 ? 0.8931 0.5575 0.5140 -0.1135 -0.1420 0.0535  111 GLN A OE1 
931   N NE2 . GLN A 112 ? 0.8846 0.5382 0.4881 -0.0984 -0.1291 0.0479  111 GLN A NE2 
932   N N   . TYR A 113 ? 0.9009 0.4916 0.4590 -0.0936 -0.1481 0.0199  112 TYR A N   
933   C CA  . TYR A 113 ? 0.9214 0.4818 0.4577 -0.0977 -0.1504 0.0157  112 TYR A CA  
934   C C   . TYR A 113 ? 0.9422 0.4922 0.4718 -0.1114 -0.1599 0.0179  112 TYR A C   
935   O O   . TYR A 113 ? 0.9372 0.5091 0.4842 -0.1176 -0.1673 0.0234  112 TYR A O   
936   C CB  . TYR A 113 ? 0.9213 0.4798 0.4514 -0.0929 -0.1541 0.0119  112 TYR A CB  
937   C CG  . TYR A 113 ? 0.9119 0.4656 0.4400 -0.0817 -0.1456 0.0088  112 TYR A CG  
938   C CD1 . TYR A 113 ? 0.9262 0.4530 0.4369 -0.0795 -0.1388 0.0064  112 TYR A CD1 
939   C CD2 . TYR A 113 ? 0.8925 0.4667 0.4356 -0.0735 -0.1441 0.0088  112 TYR A CD2 
940   C CE1 . TYR A 113 ? 0.9182 0.4424 0.4319 -0.0702 -0.1311 0.0059  112 TYR A CE1 
941   C CE2 . TYR A 113 ? 0.8864 0.4549 0.4291 -0.0653 -0.1385 0.0068  112 TYR A CE2 
942   C CZ  . TYR A 113 ? 0.8979 0.4432 0.4283 -0.0641 -0.1324 0.0062  112 TYR A CZ  
943   O OH  . TYR A 113 ? 0.8936 0.4337 0.4271 -0.0570 -0.1267 0.0065  112 TYR A OH  
944   N N   . ALA A 114 ? 0.9689 0.4842 0.4730 -0.1162 -0.1600 0.0139  113 ALA A N   
945   C CA  . ALA A 114 ? 0.9962 0.4945 0.4881 -0.1308 -0.1718 0.0147  113 ALA A CA  
946   C C   . ALA A 114 ? 1.0308 0.4885 0.4855 -0.1330 -0.1745 0.0076  113 ALA A C   
947   O O   . ALA A 114 ? 1.0402 0.4739 0.4767 -0.1246 -0.1619 0.0031  113 ALA A O   
948   C CB  . ALA A 114 ? 1.0022 0.4952 0.4988 -0.1371 -0.1685 0.0185  113 ALA A CB  
949   N N   . TYR A 115 ? 1.0527 0.5023 0.4963 -0.1447 -0.1911 0.0077  114 TYR A N   
950   C CA  . TYR A 115 ? 1.0953 0.5009 0.4965 -0.1492 -0.1960 0.0009  114 TYR A CA  
951   C C   . TYR A 115 ? 1.1303 0.5099 0.5156 -0.1657 -0.2074 0.0008  114 TYR A C   
952   O O   . TYR A 115 ? 1.1298 0.5276 0.5334 -0.1791 -0.2244 0.0072  114 TYR A O   
953   C CB  . TYR A 115 ? 1.1011 0.5110 0.4947 -0.1502 -0.2085 0.0007  114 TYR A CB  
954   C CG  . TYR A 115 ? 1.1472 0.5097 0.4911 -0.1517 -0.2109 -0.0065 114 TYR A CG  
955   C CD1 . TYR A 115 ? 1.1576 0.4936 0.4777 -0.1390 -0.1916 -0.0121 114 TYR A CD1 
956   C CD2 . TYR A 115 ? 1.1831 0.5269 0.5035 -0.1656 -0.2321 -0.0068 114 TYR A CD2 
957   C CE1 . TYR A 115 ? 1.2035 0.4945 0.4752 -0.1384 -0.1905 -0.0183 114 TYR A CE1 
958   C CE2 . TYR A 115 ? 1.2313 0.5275 0.4996 -0.1664 -0.2338 -0.0140 114 TYR A CE2 
959   C CZ  . TYR A 115 ? 1.2421 0.5113 0.4846 -0.1519 -0.2115 -0.0200 114 TYR A CZ  
960   O OH  . TYR A 115 ? 1.2927 0.5136 0.4813 -0.1505 -0.2092 -0.0265 114 TYR A OH  
961   N N   . ASP A 116 ? 1.1641 0.4992 0.5151 -0.1646 -0.1981 -0.0056 115 ASP A N   
962   C CA  . ASP A 116 ? 1.2032 0.5055 0.5342 -0.1794 -0.2074 -0.0070 115 ASP A CA  
963   C C   . ASP A 116 ? 1.1775 0.5109 0.5481 -0.1864 -0.2093 0.0019  115 ASP A C   
964   O O   . ASP A 116 ? 1.1932 0.5265 0.5699 -0.2035 -0.2264 0.0064  115 ASP A O   
965   C CB  . ASP A 116 ? 1.2444 0.5228 0.5467 -0.1951 -0.2310 -0.0095 115 ASP A CB  
966   C CG  . ASP A 116 ? 1.2854 0.5191 0.5356 -0.1894 -0.2279 -0.0191 115 ASP A CG  
967   O OD1 . ASP A 116 ? 1.2946 0.5031 0.5239 -0.1752 -0.2060 -0.0247 115 ASP A OD1 
968   O OD2 . ASP A 116 ? 1.3086 0.5341 0.5407 -0.1988 -0.2471 -0.0197 115 ASP A OD2 
969   N N   . GLY A 117 ? 1.1398 0.4997 0.5374 -0.1735 -0.1920 0.0055  116 GLY A N   
970   C CA  . GLY A 117 ? 1.1191 0.5037 0.5485 -0.1773 -0.1896 0.0140  116 GLY A CA  
971   C C   . GLY A 117 ? 1.0962 0.5241 0.5617 -0.1868 -0.2030 0.0238  116 GLY A C   
972   O O   . GLY A 117 ? 1.0905 0.5330 0.5780 -0.1945 -0.2043 0.0321  116 GLY A O   
973   N N   . GLN A 118 ? 1.0858 0.5329 0.5578 -0.1860 -0.2121 0.0240  117 GLN A N   
974   C CA  . GLN A 118 ? 1.0630 0.5540 0.5730 -0.1917 -0.2221 0.0346  117 GLN A CA  
975   C C   . GLN A 118 ? 1.0255 0.5512 0.5552 -0.1753 -0.2125 0.0352  117 GLN A C   
976   O O   . GLN A 118 ? 1.0256 0.5392 0.5366 -0.1656 -0.2087 0.0276  117 GLN A O   
977   C CB  . GLN A 118 ? 1.0910 0.5725 0.5935 -0.2079 -0.2455 0.0366  117 GLN A CB  
978   C CG  . GLN A 118 ? 1.0819 0.5986 0.6249 -0.2211 -0.2578 0.0510  117 GLN A CG  
979   C CD  . GLN A 118 ? 1.1229 0.6155 0.6527 -0.2428 -0.2826 0.0532  117 GLN A CD  
980   O OE1 . GLN A 118 ? 1.1618 0.6066 0.6462 -0.2476 -0.2896 0.0424  117 GLN A OE1 
981   N NE2 . GLN A 118 ? 1.1178 0.6419 0.6865 -0.2563 -0.2960 0.0679  117 GLN A NE2 
982   N N   . ASP A 119 ? 0.9970 0.5639 0.5634 -0.1723 -0.2081 0.0446  118 ASP A N   
983   C CA  . ASP A 119 ? 0.9657 0.5632 0.5497 -0.1567 -0.1984 0.0451  118 ASP A CA  
984   C C   . ASP A 119 ? 0.9682 0.5649 0.5448 -0.1536 -0.2072 0.0414  118 ASP A C   
985   O O   . ASP A 119 ? 0.9813 0.5825 0.5645 -0.1646 -0.2234 0.0466  118 ASP A O   
986   C CB  . ASP A 119 ? 0.9450 0.5843 0.5667 -0.1559 -0.1946 0.0571  118 ASP A CB  
987   C CG  . ASP A 119 ? 0.9355 0.5792 0.5615 -0.1512 -0.1802 0.0594  118 ASP A CG  
988   O OD1 . ASP A 119 ? 0.9359 0.5578 0.5404 -0.1438 -0.1719 0.0512  118 ASP A OD1 
989   O OD2 . ASP A 119 ? 0.9301 0.5981 0.5808 -0.1553 -0.1776 0.0706  118 ASP A OD2 
990   N N   . PHE A 120 ? 0.9576 0.5478 0.5213 -0.1396 -0.1975 0.0336  119 PHE A N   
991   C CA  . PHE A 120 ? 0.9598 0.5475 0.5152 -0.1349 -0.2036 0.0303  119 PHE A CA  
992   C C   . PHE A 120 ? 0.9315 0.5520 0.5115 -0.1216 -0.1967 0.0329  119 PHE A C   
993   O O   . PHE A 120 ? 0.9284 0.5670 0.5233 -0.1210 -0.2049 0.0377  119 PHE A O   
994   C CB  . PHE A 120 ? 0.9730 0.5257 0.4947 -0.1289 -0.1967 0.0203  119 PHE A CB  
995   C CG  . PHE A 120 ? 0.9859 0.5252 0.4894 -0.1266 -0.2036 0.0168  119 PHE A CG  
996   C CD1 . PHE A 120 ? 1.0106 0.5407 0.5036 -0.1383 -0.2215 0.0192  119 PHE A CD1 
997   C CD2 . PHE A 120 ? 0.9778 0.5098 0.4718 -0.1138 -0.1929 0.0117  119 PHE A CD2 
998   C CE1 . PHE A 120 ? 1.0272 0.5409 0.4981 -0.1362 -0.2278 0.0163  119 PHE A CE1 
999   C CE2 . PHE A 120 ? 0.9922 0.5097 0.4675 -0.1115 -0.1978 0.0094  119 PHE A CE2 
1000  C CZ  . PHE A 120 ? 1.0176 0.5252 0.4796 -0.1224 -0.2150 0.0115  119 PHE A CZ  
1001  N N   . LEU A 121 ? 0.9147 0.5396 0.4969 -0.1109 -0.1821 0.0298  120 LEU A N   
1002  C CA  . LEU A 121 ? 0.8943 0.5403 0.4905 -0.0972 -0.1742 0.0294  120 LEU A CA  
1003  C C   . LEU A 121 ? 0.8820 0.5401 0.4871 -0.0921 -0.1625 0.0310  120 LEU A C   
1004  O O   . LEU A 121 ? 0.8851 0.5265 0.4776 -0.0932 -0.1572 0.0280  120 LEU A O   
1005  C CB  . LEU A 121 ? 0.8944 0.5212 0.4720 -0.0887 -0.1708 0.0212  120 LEU A CB  
1006  C CG  . LEU A 121 ? 0.9034 0.5249 0.4748 -0.0889 -0.1805 0.0207  120 LEU A CG  
1007  C CD1 . LEU A 121 ? 0.9088 0.5056 0.4583 -0.0828 -0.1757 0.0137  120 LEU A CD1 
1008  C CD2 . LEU A 121 ? 0.8903 0.5408 0.4860 -0.0816 -0.1822 0.0255  120 LEU A CD2 
1009  N N   . ILE A 122 ? 0.8710 0.5565 0.4963 -0.0854 -0.1581 0.0360  121 ILE A N   
1010  C CA  . ILE A 122 ? 0.8640 0.5611 0.4945 -0.0795 -0.1468 0.0381  121 ILE A CA  
1011  C C   . ILE A 122 ? 0.8566 0.5612 0.4867 -0.0647 -0.1399 0.0338  121 ILE A C   
1012  O O   . ILE A 122 ? 0.8546 0.5730 0.4967 -0.0591 -0.1412 0.0357  121 ILE A O   
1013  C CB  . ILE A 122 ? 0.8653 0.5854 0.5177 -0.0861 -0.1456 0.0498  121 ILE A CB  
1014  C CG1 . ILE A 122 ? 0.8770 0.5867 0.5298 -0.1029 -0.1553 0.0542  121 ILE A CG1 
1015  C CG2 . ILE A 122 ? 0.8625 0.5912 0.5148 -0.0796 -0.1329 0.0523  121 ILE A CG2 
1016  C CD1 . ILE A 122 ? 0.8851 0.6043 0.5543 -0.1141 -0.1698 0.0615  121 ILE A CD1 
1017  N N   . PHE A 123 ? 0.8553 0.5488 0.4712 -0.0587 -0.1338 0.0283  122 PHE A N   
1018  C CA  . PHE A 123 ? 0.8540 0.5485 0.4646 -0.0461 -0.1291 0.0230  122 PHE A CA  
1019  C C   . PHE A 123 ? 0.8581 0.5685 0.4724 -0.0390 -0.1193 0.0270  122 PHE A C   
1020  O O   . PHE A 123 ? 0.8609 0.5759 0.4751 -0.0429 -0.1148 0.0321  122 PHE A O   
1021  C CB  . PHE A 123 ? 0.8542 0.5280 0.4480 -0.0437 -0.1297 0.0158  122 PHE A CB  
1022  C CG  . PHE A 123 ? 0.8567 0.5267 0.4437 -0.0327 -0.1284 0.0096  122 PHE A CG  
1023  C CD1 . PHE A 123 ? 0.8562 0.5273 0.4475 -0.0273 -0.1309 0.0070  122 PHE A CD1 
1024  C CD2 . PHE A 123 ? 0.8633 0.5266 0.4377 -0.0282 -0.1257 0.0068  122 PHE A CD2 
1025  C CE1 . PHE A 123 ? 0.8623 0.5263 0.4459 -0.0175 -0.1298 0.0010  122 PHE A CE1 
1026  C CE2 . PHE A 123 ? 0.8713 0.5263 0.4359 -0.0194 -0.1263 0.0003  122 PHE A CE2 
1027  C CZ  . PHE A 123 ? 0.8707 0.5254 0.4401 -0.0140 -0.1279 -0.0027 122 PHE A CZ  
1028  N N   . ASN A 124 ? 0.8615 0.5785 0.4774 -0.0276 -0.1150 0.0248  123 ASN A N   
1029  C CA  . ASN A 124 ? 0.8716 0.5993 0.4853 -0.0176 -0.1032 0.0273  123 ASN A CA  
1030  C C   . ASN A 124 ? 0.8827 0.5925 0.4740 -0.0065 -0.1015 0.0170  123 ASN A C   
1031  O O   . ASN A 124 ? 0.8849 0.5910 0.4770 0.0010  -0.1027 0.0125  123 ASN A O   
1032  C CB  . ASN A 124 ? 0.8716 0.6241 0.5098 -0.0130 -0.0976 0.0363  123 ASN A CB  
1033  C CG  . ASN A 124 ? 0.8864 0.6481 0.5206 0.0001  -0.0819 0.0391  123 ASN A CG  
1034  O OD1 . ASN A 124 ? 0.8996 0.6440 0.5072 0.0071  -0.0776 0.0312  123 ASN A OD1 
1035  N ND2 . ASN A 124 ? 0.8875 0.6751 0.5471 0.0036  -0.0732 0.0509  123 ASN A ND2 
1036  N N   . LYS A 125 ? 0.8925 0.5902 0.4634 -0.0063 -0.0997 0.0141  124 LYS A N   
1037  C CA  . LYS A 125 ? 0.9070 0.5839 0.4541 0.0008  -0.1019 0.0045  124 LYS A CA  
1038  C C   . LYS A 125 ? 0.9295 0.6061 0.4636 0.0152  -0.0907 0.0021  124 LYS A C   
1039  O O   . LYS A 125 ? 0.9455 0.6028 0.4602 0.0224  -0.0930 -0.0068 124 LYS A O   
1040  C CB  . LYS A 125 ? 0.9114 0.5751 0.4425 -0.0054 -0.1071 0.0037  124 LYS A CB  
1041  C CG  . LYS A 125 ? 0.9282 0.5958 0.4453 -0.0025 -0.0982 0.0083  124 LYS A CG  
1042  C CD  . LYS A 125 ? 0.9331 0.5896 0.4367 -0.0093 -0.1045 0.0098  124 LYS A CD  
1043  C CE  . LYS A 125 ? 0.9479 0.6119 0.4414 -0.0080 -0.0946 0.0175  124 LYS A CE  
1044  N NZ  . LYS A 125 ? 0.9663 0.6370 0.4512 0.0040  -0.0807 0.0176  124 LYS A NZ  
1045  N N   . ASP A 126 ? 0.9342 0.6304 0.4787 0.0204  -0.0777 0.0104  125 ASP A N   
1046  C CA  . ASP A 126 ? 0.9594 0.6532 0.4906 0.0365  -0.0641 0.0084  125 ASP A CA  
1047  C C   . ASP A 126 ? 0.9553 0.6554 0.5043 0.0450  -0.0626 0.0075  125 ASP A C   
1048  O O   . ASP A 126 ? 0.9785 0.6682 0.5131 0.0595  -0.0534 0.0026  125 ASP A O   
1049  C CB  . ASP A 126 ? 0.9703 0.6827 0.5054 0.0409  -0.0474 0.0194  125 ASP A CB  
1050  C CG  . ASP A 126 ? 0.9822 0.6853 0.4935 0.0354  -0.0470 0.0206  125 ASP A CG  
1051  O OD1 . ASP A 126 ? 0.9940 0.6710 0.4762 0.0336  -0.0571 0.0108  125 ASP A OD1 
1052  O OD2 . ASP A 126 ? 0.9804 0.7022 0.5038 0.0320  -0.0380 0.0325  125 ASP A OD2 
1053  N N   . THR A 127 ? 0.9301 0.6457 0.5088 0.0366  -0.0709 0.0128  126 THR A N   
1054  C CA  . THR A 127 ? 0.9267 0.6504 0.5247 0.0442  -0.0707 0.0142  126 THR A CA  
1055  C C   . THR A 127 ? 0.9137 0.6229 0.5113 0.0371  -0.0866 0.0075  126 THR A C   
1056  O O   . THR A 127 ? 0.9102 0.6236 0.5224 0.0416  -0.0894 0.0088  126 THR A O   
1057  C CB  . THR A 127 ? 0.9132 0.6702 0.5494 0.0420  -0.0673 0.0290  126 THR A CB  
1058  O OG1 . THR A 127 ? 0.8926 0.6544 0.5407 0.0244  -0.0815 0.0323  126 THR A OG1 
1059  C CG2 . THR A 127 ? 0.9232 0.7010 0.5691 0.0477  -0.0504 0.0400  126 THR A CG2 
1060  N N   . LEU A 128 ? 0.9083 0.6007 0.4903 0.0269  -0.0963 0.0016  127 LEU A N   
1061  C CA  . LEU A 128 ? 0.8993 0.5766 0.4799 0.0215  -0.1087 -0.0039 127 LEU A CA  
1062  C C   . LEU A 128 ? 0.8845 0.5761 0.4889 0.0171  -0.1143 0.0026  127 LEU A C   
1063  O O   . LEU A 128 ? 0.8860 0.5722 0.4942 0.0222  -0.1179 0.0006  127 LEU A O   
1064  C CB  . LEU A 128 ? 0.9166 0.5729 0.4810 0.0322  -0.1090 -0.0131 127 LEU A CB  
1065  C CG  . LEU A 128 ? 0.9321 0.5642 0.4690 0.0315  -0.1125 -0.0217 127 LEU A CG  
1066  C CD1 . LEU A 128 ? 0.9176 0.5469 0.4544 0.0176  -0.1212 -0.0203 127 LEU A CD1 
1067  C CD2 . LEU A 128 ? 0.9557 0.5862 0.4740 0.0407  -0.1010 -0.0230 127 LEU A CD2 
1068  N N   . SER A 129 ? 0.8735 0.5815 0.4922 0.0070  -0.1159 0.0108  128 SER A N   
1069  C CA  . SER A 129 ? 0.8642 0.5842 0.5024 0.0001  -0.1238 0.0178  128 SER A CA  
1070  C C   . SER A 129 ? 0.8567 0.5786 0.4969 -0.0151 -0.1297 0.0219  128 SER A C   
1071  O O   . SER A 129 ? 0.8572 0.5807 0.4927 -0.0188 -0.1246 0.0231  128 SER A O   
1072  C CB  . SER A 129 ? 0.8669 0.6109 0.5290 0.0083  -0.1184 0.0268  128 SER A CB  
1073  O OG  . SER A 129 ? 0.8683 0.6317 0.5418 0.0082  -0.1090 0.0348  128 SER A OG  
1074  N N   . TRP A 130 ? 0.8538 0.5708 0.4968 -0.0239 -0.1408 0.0234  129 TRP A N   
1075  C CA  . TRP A 130 ? 0.8531 0.5692 0.4971 -0.0384 -0.1476 0.0277  129 TRP A CA  
1076  C C   . TRP A 130 ? 0.8539 0.5936 0.5227 -0.0435 -0.1525 0.0391  129 TRP A C   
1077  O O   . TRP A 130 ? 0.8539 0.6090 0.5397 -0.0364 -0.1532 0.0440  129 TRP A O   
1078  C CB  . TRP A 130 ? 0.8566 0.5490 0.4835 -0.0451 -0.1562 0.0225  129 TRP A CB  
1079  C CG  . TRP A 130 ? 0.8552 0.5275 0.4639 -0.0417 -0.1512 0.0143  129 TRP A CG  
1080  C CD1 . TRP A 130 ? 0.8546 0.5180 0.4571 -0.0326 -0.1490 0.0086  129 TRP A CD1 
1081  C CD2 . TRP A 130 ? 0.8558 0.5145 0.4529 -0.0477 -0.1488 0.0122  129 TRP A CD2 
1082  N NE1 . TRP A 130 ? 0.8540 0.5013 0.4442 -0.0335 -0.1465 0.0041  129 TRP A NE1 
1083  C CE2 . TRP A 130 ? 0.8542 0.4989 0.4415 -0.0419 -0.1457 0.0064  129 TRP A CE2 
1084  C CE3 . TRP A 130 ? 0.8590 0.5153 0.4546 -0.0575 -0.1493 0.0154  129 TRP A CE3 
1085  C CZ2 . TRP A 130 ? 0.8543 0.4857 0.4331 -0.0449 -0.1428 0.0051  129 TRP A CZ2 
1086  C CZ3 . TRP A 130 ? 0.8603 0.5006 0.4445 -0.0596 -0.1455 0.0129  129 TRP A CZ3 
1087  C CH2 . TRP A 130 ? 0.8572 0.4867 0.4346 -0.0531 -0.1421 0.0084  129 TRP A CH2 
1088  N N   . LEU A 131 ? 0.8557 0.5985 0.5284 -0.0560 -0.1558 0.0443  130 LEU A N   
1089  C CA  . LEU A 131 ? 0.8593 0.6200 0.5547 -0.0661 -0.1655 0.0557  130 LEU A CA  
1090  C C   . LEU A 131 ? 0.8704 0.6083 0.5487 -0.0818 -0.1794 0.0533  130 LEU A C   
1091  O O   . LEU A 131 ? 0.8734 0.5898 0.5305 -0.0858 -0.1764 0.0465  130 LEU A O   
1092  C CB  . LEU A 131 ? 0.8568 0.6408 0.5732 -0.0676 -0.1569 0.0657  130 LEU A CB  
1093  C CG  . LEU A 131 ? 0.8599 0.6690 0.6088 -0.0776 -0.1660 0.0808  130 LEU A CG  
1094  C CD1 . LEU A 131 ? 0.8572 0.6895 0.6316 -0.0674 -0.1664 0.0884  130 LEU A CD1 
1095  C CD2 . LEU A 131 ? 0.8592 0.6871 0.6263 -0.0818 -0.1571 0.0912  130 LEU A CD2 
1096  N N   . ALA A 132 ? 0.8794 0.6205 0.5656 -0.0894 -0.1946 0.0590  131 ALA A N   
1097  C CA  . ALA A 132 ? 0.8978 0.6115 0.5604 -0.1032 -0.2091 0.0554  131 ALA A CA  
1098  C C   . ALA A 132 ? 0.9107 0.6349 0.5903 -0.1197 -0.2249 0.0666  131 ALA A C   
1099  O O   . ALA A 132 ? 0.9038 0.6605 0.6186 -0.1191 -0.2274 0.0790  131 ALA A O   
1100  C CB  . ALA A 132 ? 0.9041 0.6042 0.5517 -0.0981 -0.2156 0.0509  131 ALA A CB  
1101  N N   . VAL A 133 ? 0.9324 0.6271 0.5863 -0.1342 -0.2356 0.0625  132 VAL A N   
1102  C CA  . VAL A 133 ? 0.9513 0.6470 0.6145 -0.1532 -0.2531 0.0715  132 VAL A CA  
1103  C C   . VAL A 133 ? 0.9699 0.6647 0.6336 -0.1616 -0.2754 0.0771  132 VAL A C   
1104  O O   . VAL A 133 ? 0.9744 0.6925 0.6688 -0.1725 -0.2896 0.0909  132 VAL A O   
1105  C CB  . VAL A 133 ? 0.9737 0.6315 0.6038 -0.1652 -0.2553 0.0636  132 VAL A CB  
1106  C CG1 . VAL A 133 ? 0.9938 0.6091 0.5773 -0.1628 -0.2561 0.0501  132 VAL A CG1 
1107  C CG2 . VAL A 133 ? 0.9971 0.6533 0.6363 -0.1864 -0.2753 0.0728  132 VAL A CG2 
1108  N N   . ASP A 134 ? 0.9843 0.6506 0.6136 -0.1583 -0.2798 0.0679  133 ASP A N   
1109  C CA  . ASP A 134 ? 1.0060 0.6674 0.6296 -0.1659 -0.3016 0.0729  133 ASP A CA  
1110  C C   . ASP A 134 ? 0.9992 0.6542 0.6082 -0.1501 -0.2943 0.0668  133 ASP A C   
1111  O O   . ASP A 134 ? 0.9797 0.6327 0.5836 -0.1361 -0.2741 0.0586  133 ASP A O   
1112  C CB  . ASP A 134 ? 1.0479 0.6663 0.6296 -0.1838 -0.3190 0.0674  133 ASP A CB  
1113  C CG  . ASP A 134 ? 1.0617 0.6366 0.5932 -0.1768 -0.3061 0.0514  133 ASP A CG  
1114  O OD1 . ASP A 134 ? 1.0355 0.6175 0.5705 -0.1599 -0.2855 0.0458  133 ASP A OD1 
1115  O OD2 . ASP A 134 ? 1.1014 0.6348 0.5907 -0.1881 -0.3171 0.0451  133 ASP A OD2 
1116  N N   . ASN A 135 ? 1.0185 0.6677 0.6191 -0.1539 -0.3122 0.0711  134 ASN A N   
1117  C CA  . ASN A 135 ? 1.0159 0.6588 0.6039 -0.1403 -0.3078 0.0676  134 ASN A CA  
1118  C C   . ASN A 135 ? 1.0202 0.6273 0.5667 -0.1322 -0.2912 0.0525  134 ASN A C   
1119  O O   . ASN A 135 ? 1.0022 0.6141 0.5521 -0.1170 -0.2774 0.0491  134 ASN A O   
1120  C CB  . ASN A 135 ? 1.0456 0.6794 0.6216 -0.1493 -0.3326 0.0746  134 ASN A CB  
1121  C CG  . ASN A 135 ? 1.0379 0.6779 0.6166 -0.1344 -0.3293 0.0764  134 ASN A CG  
1122  O OD1 . ASN A 135 ? 1.0527 0.6611 0.5926 -0.1296 -0.3245 0.0675  134 ASN A OD1 
1123  N ND2 . ASN A 135 ? 1.0156 0.6955 0.6407 -0.1257 -0.3294 0.0881  134 ASN A ND2 
1124  N N   . VAL A 136 ? 1.0450 0.6160 0.5542 -0.1415 -0.2914 0.0442  135 VAL A N   
1125  C CA  . VAL A 136 ? 1.0504 0.5896 0.5245 -0.1327 -0.2744 0.0325  135 VAL A CA  
1126  C C   . VAL A 136 ? 1.0127 0.5718 0.5106 -0.1188 -0.2523 0.0292  135 VAL A C   
1127  O O   . VAL A 136 ? 1.0007 0.5589 0.4966 -0.1058 -0.2412 0.0260  135 VAL A O   
1128  C CB  . VAL A 136 ? 1.0858 0.5821 0.5172 -0.1432 -0.2754 0.0247  135 VAL A CB  
1129  C CG1 . VAL A 136 ? 1.0884 0.5567 0.4917 -0.1323 -0.2540 0.0148  135 VAL A CG1 
1130  C CG2 . VAL A 136 ? 1.1307 0.5996 0.5285 -0.1558 -0.2975 0.0262  135 VAL A CG2 
1131  N N   . ALA A 137 ? 0.9974 0.5726 0.5163 -0.1224 -0.2472 0.0307  136 ALA A N   
1132  C CA  . ALA A 137 ? 0.9662 0.5595 0.5053 -0.1107 -0.2286 0.0283  136 ALA A CA  
1133  C C   . ALA A 137 ? 0.9443 0.5645 0.5084 -0.0977 -0.2250 0.0318  136 ALA A C   
1134  O O   . ALA A 137 ? 0.9313 0.5484 0.4926 -0.0859 -0.2122 0.0264  136 ALA A O   
1135  C CB  . ALA A 137 ? 0.9561 0.5675 0.5170 -0.1170 -0.2268 0.0327  136 ALA A CB  
1136  N N   . HIS A 138 ? 0.9441 0.5879 0.5319 -0.1004 -0.2374 0.0415  137 HIS A N   
1137  C CA  . HIS A 138 ? 0.9272 0.5960 0.5405 -0.0873 -0.2338 0.0460  137 HIS A CA  
1138  C C   . HIS A 138 ? 0.9317 0.5813 0.5246 -0.0780 -0.2310 0.0403  137 HIS A C   
1139  O O   . HIS A 138 ? 0.9162 0.5713 0.5164 -0.0648 -0.2189 0.0368  137 HIS A O   
1140  C CB  . HIS A 138 ? 0.9311 0.6262 0.5733 -0.0927 -0.2491 0.0595  137 HIS A CB  
1141  C CG  . HIS A 138 ? 0.9136 0.6396 0.5897 -0.0783 -0.2424 0.0663  137 HIS A CG  
1142  N ND1 . HIS A 138 ? 0.8968 0.6516 0.6038 -0.0724 -0.2309 0.0717  137 HIS A ND1 
1143  C CD2 . HIS A 138 ? 0.9141 0.6442 0.5962 -0.0680 -0.2448 0.0692  137 HIS A CD2 
1144  C CE1 . HIS A 138 ? 0.8888 0.6638 0.6192 -0.0582 -0.2255 0.0771  137 HIS A CE1 
1145  N NE2 . HIS A 138 ? 0.8985 0.6595 0.6159 -0.0557 -0.2348 0.0760  137 HIS A NE2 
1146  N N   . THR A 139 ? 0.9565 0.5803 0.5206 -0.0853 -0.2419 0.0392  138 THR A N   
1147  C CA  . THR A 139 ? 0.9630 0.5692 0.5087 -0.0769 -0.2387 0.0359  138 THR A CA  
1148  C C   . THR A 139 ? 0.9501 0.5439 0.4865 -0.0685 -0.2200 0.0268  138 THR A C   
1149  O O   . THR A 139 ? 0.9396 0.5354 0.4819 -0.0573 -0.2124 0.0252  138 THR A O   
1150  C CB  . THR A 139 ? 0.9971 0.5765 0.5101 -0.0862 -0.2535 0.0374  138 THR A CB  
1151  O OG1 . THR A 139 ? 1.0031 0.6030 0.5362 -0.0915 -0.2720 0.0483  138 THR A OG1 
1152  C CG2 . THR A 139 ? 1.0082 0.5653 0.4973 -0.0782 -0.2483 0.0346  138 THR A CG2 
1153  N N   . ILE A 140 ? 0.9508 0.5328 0.4758 -0.0735 -0.2129 0.0216  139 ILE A N   
1154  C CA  . ILE A 140 ? 0.9411 0.5112 0.4589 -0.0660 -0.1972 0.0151  139 ILE A CA  
1155  C C   . ILE A 140 ? 0.9142 0.5086 0.4592 -0.0579 -0.1884 0.0143  139 ILE A C   
1156  O O   . ILE A 140 ? 0.9047 0.4940 0.4495 -0.0506 -0.1783 0.0102  139 ILE A O   
1157  C CB  . ILE A 140 ? 0.9559 0.5003 0.4492 -0.0727 -0.1915 0.0107  139 ILE A CB  
1158  C CG1 . ILE A 140 ? 0.9406 0.4983 0.4494 -0.0751 -0.1861 0.0099  139 ILE A CG1 
1159  C CG2 . ILE A 140 ? 0.9893 0.5091 0.4532 -0.0837 -0.2023 0.0110  139 ILE A CG2 
1160  C CD1 . ILE A 140 ? 0.9488 0.4832 0.4398 -0.0762 -0.1754 0.0057  139 ILE A CD1 
1161  N N   . LYS A 141 ? 0.9047 0.5246 0.4724 -0.0592 -0.1921 0.0189  140 LYS A N   
1162  C CA  . LYS A 141 ? 0.8859 0.5262 0.4744 -0.0502 -0.1831 0.0183  140 LYS A CA  
1163  C C   . LYS A 141 ? 0.8819 0.5272 0.4786 -0.0383 -0.1817 0.0181  140 LYS A C   
1164  O O   . LYS A 141 ? 0.8737 0.5192 0.4730 -0.0297 -0.1730 0.0135  140 LYS A O   
1165  C CB  . LYS A 141 ? 0.8802 0.5462 0.4907 -0.0539 -0.1848 0.0249  140 LYS A CB  
1166  C CG  . LYS A 141 ? 0.8721 0.5642 0.5084 -0.0436 -0.1824 0.0303  140 LYS A CG  
1167  C CD  . LYS A 141 ? 0.8707 0.5892 0.5320 -0.0492 -0.1859 0.0407  140 LYS A CD  
1168  C CE  . LYS A 141 ? 0.8648 0.6113 0.5550 -0.0374 -0.1802 0.0482  140 LYS A CE  
1169  N NZ  . LYS A 141 ? 0.8610 0.6334 0.5757 -0.0413 -0.1765 0.0579  140 LYS A NZ  
1170  N N   . GLN A 142 ? 0.8908 0.5383 0.4903 -0.0383 -0.1914 0.0234  141 GLN A N   
1171  C CA  . GLN A 142 ? 0.8896 0.5421 0.4991 -0.0269 -0.1911 0.0249  141 GLN A CA  
1172  C C   . GLN A 142 ? 0.8893 0.5209 0.4842 -0.0208 -0.1838 0.0177  141 GLN A C   
1173  O O   . GLN A 142 ? 0.8829 0.5170 0.4850 -0.0113 -0.1766 0.0139  141 GLN A O   
1174  C CB  . GLN A 142 ? 0.9025 0.5564 0.5136 -0.0294 -0.2044 0.0327  141 GLN A CB  
1175  C CG  . GLN A 142 ? 0.9031 0.5824 0.5372 -0.0346 -0.2139 0.0428  141 GLN A CG  
1176  C CD  . GLN A 142 ? 0.8888 0.5956 0.5525 -0.0251 -0.2042 0.0460  141 GLN A CD  
1177  O OE1 . GLN A 142 ? 0.8810 0.5984 0.5517 -0.0283 -0.1978 0.0455  141 GLN A OE1 
1178  N NE2 . GLN A 142 ? 0.8881 0.6047 0.5678 -0.0120 -0.2014 0.0495  141 GLN A NE2 
1179  N N   . ALA A 143 ? 0.8994 0.5090 0.4730 -0.0267 -0.1855 0.0162  142 ALA A N   
1180  C CA  . ALA A 143 ? 0.8996 0.4908 0.4630 -0.0227 -0.1783 0.0118  142 ALA A CA  
1181  C C   . ALA A 143 ? 0.8866 0.4814 0.4568 -0.0198 -0.1697 0.0064  142 ALA A C   
1182  O O   . ALA A 143 ? 0.8838 0.4755 0.4589 -0.0126 -0.1666 0.0036  142 ALA A O   
1183  C CB  . ALA A 143 ? 0.9137 0.4826 0.4539 -0.0295 -0.1778 0.0121  142 ALA A CB  
1184  N N   . TRP A 144 ? 0.8815 0.4816 0.4510 -0.0257 -0.1672 0.0052  143 TRP A N   
1185  C CA  . TRP A 144 ? 0.8721 0.4749 0.4454 -0.0241 -0.1604 0.0012  143 TRP A CA  
1186  C C   . TRP A 144 ? 0.8677 0.4834 0.4525 -0.0153 -0.1585 -0.0008 143 TRP A C   
1187  O O   . TRP A 144 ? 0.8663 0.4767 0.4492 -0.0120 -0.1549 -0.0050 143 TRP A O   
1188  C CB  . TRP A 144 ? 0.8695 0.4775 0.4413 -0.0318 -0.1589 0.0021  143 TRP A CB  
1189  C CG  . TRP A 144 ? 0.8773 0.4673 0.4343 -0.0391 -0.1574 0.0023  143 TRP A CG  
1190  C CD1 . TRP A 144 ? 0.8875 0.4578 0.4312 -0.0393 -0.1558 0.0025  143 TRP A CD1 
1191  C CD2 . TRP A 144 ? 0.8790 0.4673 0.4317 -0.0463 -0.1555 0.0029  143 TRP A CD2 
1192  N NE1 . TRP A 144 ? 0.8970 0.4525 0.4272 -0.0451 -0.1520 0.0027  143 TRP A NE1 
1193  C CE2 . TRP A 144 ? 0.8919 0.4574 0.4274 -0.0498 -0.1525 0.0026  143 TRP A CE2 
1194  C CE3 . TRP A 144 ? 0.8731 0.4759 0.4345 -0.0498 -0.1552 0.0043  143 TRP A CE3 
1195  C CZ2 . TRP A 144 ? 0.8998 0.4549 0.4261 -0.0562 -0.1495 0.0027  143 TRP A CZ2 
1196  C CZ3 . TRP A 144 ? 0.8792 0.4732 0.4331 -0.0573 -0.1535 0.0051  143 TRP A CZ3 
1197  C CH2 . TRP A 144 ? 0.8927 0.4624 0.4290 -0.0603 -0.1510 0.0039  143 TRP A CH2 
1198  N N   . GLU A 145 ? 0.8682 0.5006 0.4643 -0.0120 -0.1606 0.0028  144 GLU A N   
1199  C CA  . GLU A 145 ? 0.8685 0.5125 0.4739 -0.0020 -0.1557 0.0016  144 GLU A CA  
1200  C C   . GLU A 145 ? 0.8758 0.5077 0.4794 0.0071  -0.1563 -0.0015 144 GLU A C   
1201  O O   . GLU A 145 ? 0.8820 0.5145 0.4871 0.0169  -0.1515 -0.0047 144 GLU A O   
1202  C CB  . GLU A 145 ? 0.8675 0.5355 0.4909 -0.0004 -0.1562 0.0091  144 GLU A CB  
1203  C CG  . GLU A 145 ? 0.8625 0.5468 0.4930 -0.0060 -0.1526 0.0128  144 GLU A CG  
1204  C CD  . GLU A 145 ? 0.8620 0.5731 0.5166 -0.0044 -0.1528 0.0229  144 GLU A CD  
1205  O OE1 . GLU A 145 ? 0.8654 0.5833 0.5321 0.0011  -0.1568 0.0275  144 GLU A OE1 
1206  O OE2 . GLU A 145 ? 0.8588 0.5856 0.5230 -0.0088 -0.1490 0.0278  144 GLU A OE2 
1207  N N   . ALA A 146 ? 0.8787 0.4978 0.4776 0.0045  -0.1616 -0.0001 145 ALA A N   
1208  C CA  . ALA A 146 ? 0.8867 0.4914 0.4836 0.0117  -0.1623 -0.0024 145 ALA A CA  
1209  C C   . ALA A 146 ? 0.8888 0.4782 0.4776 0.0120  -0.1597 -0.0092 145 ALA A C   
1210  O O   . ALA A 146 ? 0.8986 0.4797 0.4861 0.0199  -0.1589 -0.0136 145 ALA A O   
1211  C CB  . ALA A 146 ? 0.8910 0.4852 0.4835 0.0079  -0.1676 0.0020  145 ALA A CB  
1212  N N   . ASN A 147 ? 0.8827 0.4669 0.4659 0.0035  -0.1592 -0.0096 146 ASN A N   
1213  C CA  . ASN A 147 ? 0.8851 0.4558 0.4644 0.0020  -0.1594 -0.0134 146 ASN A CA  
1214  C C   . ASN A 147 ? 0.8874 0.4628 0.4624 0.0043  -0.1574 -0.0184 146 ASN A C   
1215  O O   . ASN A 147 ? 0.8805 0.4658 0.4547 0.0001  -0.1547 -0.0173 146 ASN A O   
1216  C CB  . ASN A 147 ? 0.8799 0.4433 0.4586 -0.0061 -0.1587 -0.0097 146 ASN A CB  
1217  C CG  . ASN A 147 ? 0.8816 0.4360 0.4620 -0.0084 -0.1604 -0.0114 146 ASN A CG  
1218  O OD1 . ASN A 147 ? 0.8870 0.4410 0.4636 -0.0058 -0.1626 -0.0165 146 ASN A OD1 
1219  N ND2 . ASN A 147 ? 0.8799 0.4265 0.4655 -0.0132 -0.1594 -0.0063 146 ASN A ND2 
1220  N N   . GLN A 148 ? 0.9012 0.4668 0.4708 0.0114  -0.1585 -0.0239 147 GLN A N   
1221  C CA  . GLN A 148 ? 0.9119 0.4779 0.4712 0.0165  -0.1555 -0.0293 147 GLN A CA  
1222  C C   . GLN A 148 ? 0.9135 0.4716 0.4649 0.0092  -0.1594 -0.0312 147 GLN A C   
1223  O O   . GLN A 148 ? 0.9188 0.4804 0.4606 0.0098  -0.1569 -0.0333 147 GLN A O   
1224  C CB  . GLN A 148 ? 0.9328 0.4838 0.4848 0.0271  -0.1556 -0.0350 147 GLN A CB  
1225  C CG  . GLN A 148 ? 0.9364 0.5006 0.4941 0.0382  -0.1477 -0.0334 147 GLN A CG  
1226  C CD  . GLN A 148 ? 0.9379 0.5161 0.4910 0.0411  -0.1394 -0.0335 147 GLN A CD  
1227  O OE1 . GLN A 148 ? 0.9500 0.5179 0.4858 0.0404  -0.1390 -0.0389 147 GLN A OE1 
1228  N NE2 . GLN A 148 ? 0.9270 0.5292 0.4960 0.0434  -0.1337 -0.0263 147 GLN A NE2 
1229  N N   . HIS A 149 ? 0.9104 0.4581 0.4674 0.0027  -0.1655 -0.0289 148 HIS A N   
1230  C CA  . HIS A 149 ? 0.9138 0.4533 0.4684 -0.0041 -0.1717 -0.0287 148 HIS A CA  
1231  C C   . HIS A 149 ? 0.8992 0.4528 0.4580 -0.0098 -0.1677 -0.0239 148 HIS A C   
1232  O O   . HIS A 149 ? 0.9053 0.4572 0.4569 -0.0125 -0.1709 -0.0247 148 HIS A O   
1233  C CB  . HIS A 149 ? 0.9138 0.4416 0.4800 -0.0092 -0.1780 -0.0248 148 HIS A CB  
1234  C CG  . HIS A 149 ? 0.9331 0.4426 0.4935 -0.0049 -0.1841 -0.0300 148 HIS A CG  
1235  N ND1 . HIS A 149 ? 0.9332 0.4346 0.5047 -0.0058 -0.1861 -0.0260 148 HIS A ND1 
1236  C CD2 . HIS A 149 ? 0.9566 0.4513 0.4990 0.0003  -0.1880 -0.0387 148 HIS A CD2 
1237  C CE1 . HIS A 149 ? 0.9548 0.4375 0.5175 -0.0017 -0.1920 -0.0320 148 HIS A CE1 
1238  N NE2 . HIS A 149 ? 0.9703 0.4477 0.5138 0.0025  -0.1928 -0.0404 148 HIS A NE2 
1239  N N   . GLU A 150 ? 0.8843 0.4483 0.4523 -0.0118 -0.1621 -0.0188 149 GLU A N   
1240  C CA  . GLU A 150 ? 0.8732 0.4477 0.4439 -0.0169 -0.1575 -0.0144 149 GLU A CA  
1241  C C   . GLU A 150 ? 0.8749 0.4612 0.4384 -0.0144 -0.1538 -0.0165 149 GLU A C   
1242  O O   . GLU A 150 ? 0.8738 0.4640 0.4348 -0.0177 -0.1529 -0.0148 149 GLU A O   
1243  C CB  . GLU A 150 ? 0.8651 0.4422 0.4408 -0.0194 -0.1534 -0.0101 149 GLU A CB  
1244  C CG  . GLU A 150 ? 0.8634 0.4304 0.4453 -0.0230 -0.1521 -0.0050 149 GLU A CG  
1245  C CD  . GLU A 150 ? 0.8639 0.4279 0.4422 -0.0240 -0.1480 -0.0020 149 GLU A CD  
1246  O OE1 . GLU A 150 ? 0.8642 0.4356 0.4373 -0.0234 -0.1487 -0.0036 149 GLU A OE1 
1247  O OE2 . GLU A 150 ? 0.8667 0.4205 0.4471 -0.0253 -0.1442 0.0025  149 GLU A OE2 
1248  N N   . LEU A 151 ? 0.8780 0.4713 0.4406 -0.0081 -0.1510 -0.0187 150 LEU A N   
1249  C CA  . LEU A 151 ? 0.8815 0.4874 0.4401 -0.0045 -0.1454 -0.0189 150 LEU A CA  
1250  C C   . LEU A 151 ? 0.8947 0.4925 0.4387 -0.0034 -0.1465 -0.0224 150 LEU A C   
1251  O O   . LEU A 151 ? 0.8936 0.4994 0.4347 -0.0061 -0.1431 -0.0195 150 LEU A O   
1252  C CB  . LEU A 151 ? 0.8879 0.5001 0.4492 0.0049  -0.1417 -0.0202 150 LEU A CB  
1253  C CG  . LEU A 151 ? 0.8773 0.5083 0.4536 0.0033  -0.1392 -0.0137 150 LEU A CG  
1254  C CD1 . LEU A 151 ? 0.8683 0.4947 0.4498 -0.0040 -0.1451 -0.0107 150 LEU A CD1 
1255  C CD2 . LEU A 151 ? 0.8848 0.5243 0.4680 0.0142  -0.1352 -0.0130 150 LEU A CD2 
1256  N N   . LEU A 152 ? 0.9097 0.4896 0.4435 -0.0004 -0.1525 -0.0280 151 LEU A N   
1257  C CA  . LEU A 152 ? 0.9296 0.4979 0.4440 0.0004  -0.1558 -0.0321 151 LEU A CA  
1258  C C   . LEU A 152 ? 0.9240 0.4906 0.4412 -0.0091 -0.1626 -0.0275 151 LEU A C   
1259  O O   . LEU A 152 ? 0.9333 0.5003 0.4384 -0.0103 -0.1628 -0.0267 151 LEU A O   
1260  C CB  . LEU A 152 ? 0.9527 0.4988 0.4531 0.0056  -0.1621 -0.0399 151 LEU A CB  
1261  C CG  . LEU A 152 ? 0.9668 0.5108 0.4595 0.0181  -0.1538 -0.0450 151 LEU A CG  
1262  C CD1 . LEU A 152 ? 0.9944 0.5104 0.4701 0.0224  -0.1610 -0.0534 151 LEU A CD1 
1263  C CD2 . LEU A 152 ? 0.9781 0.5315 0.4582 0.0258  -0.1419 -0.0451 151 LEU A CD2 
1264  N N   . TYR A 153 ? 0.9102 0.4755 0.4441 -0.0153 -0.1673 -0.0232 152 TYR A N   
1265  C CA  . TYR A 153 ? 0.9044 0.4705 0.4459 -0.0230 -0.1718 -0.0167 152 TYR A CA  
1266  C C   . TYR A 153 ? 0.8971 0.4767 0.4375 -0.0245 -0.1644 -0.0126 152 TYR A C   
1267  O O   . TYR A 153 ? 0.9036 0.4824 0.4384 -0.0275 -0.1679 -0.0096 152 TYR A O   
1268  C CB  . TYR A 153 ? 0.8888 0.4557 0.4515 -0.0277 -0.1717 -0.0102 152 TYR A CB  
1269  C CG  . TYR A 153 ? 0.8825 0.4523 0.4571 -0.0338 -0.1732 -0.0016 152 TYR A CG  
1270  C CD1 . TYR A 153 ? 0.8917 0.4548 0.4708 -0.0379 -0.1844 0.0018  152 TYR A CD1 
1271  C CD2 . TYR A 153 ? 0.8700 0.4481 0.4521 -0.0356 -0.1643 0.0036  152 TYR A CD2 
1272  C CE1 . TYR A 153 ? 0.8860 0.4536 0.4809 -0.0425 -0.1857 0.0118  152 TYR A CE1 
1273  C CE2 . TYR A 153 ? 0.8663 0.4457 0.4605 -0.0394 -0.1641 0.0122  152 TYR A CE2 
1274  C CZ  . TYR A 153 ? 0.8730 0.4488 0.4756 -0.0424 -0.1744 0.0170  152 TYR A CZ  
1275  O OH  . TYR A 153 ? 0.8695 0.4487 0.4886 -0.0453 -0.1743 0.0276  152 TYR A OH  
1276  N N   . GLN A 154 ? 0.8852 0.4763 0.4317 -0.0232 -0.1557 -0.0115 153 GLN A N   
1277  C CA  . GLN A 154 ? 0.8783 0.4809 0.4271 -0.0264 -0.1495 -0.0065 153 GLN A CA  
1278  C C   . GLN A 154 ? 0.8926 0.4983 0.4257 -0.0230 -0.1474 -0.0078 153 GLN A C   
1279  O O   . GLN A 154 ? 0.8968 0.5023 0.4255 -0.0265 -0.1489 -0.0036 153 GLN A O   
1280  C CB  . GLN A 154 ? 0.8671 0.4793 0.4249 -0.0273 -0.1435 -0.0050 153 GLN A CB  
1281  C CG  . GLN A 154 ? 0.8584 0.4638 0.4254 -0.0317 -0.1440 -0.0024 153 GLN A CG  
1282  C CD  . GLN A 154 ? 0.8545 0.4643 0.4245 -0.0321 -0.1418 -0.0027 153 GLN A CD  
1283  O OE1 . GLN A 154 ? 0.8526 0.4549 0.4243 -0.0352 -0.1413 -0.0010 153 GLN A OE1 
1284  N NE2 . GLN A 154 ? 0.8562 0.4776 0.4263 -0.0284 -0.1406 -0.0039 153 GLN A NE2 
1285  N N   . LYS A 155 ? 0.9034 0.5098 0.4269 -0.0153 -0.1438 -0.0130 154 LYS A N   
1286  C CA  . LYS A 155 ? 0.9229 0.5294 0.4273 -0.0098 -0.1391 -0.0144 154 LYS A CA  
1287  C C   . LYS A 155 ? 0.9388 0.5314 0.4267 -0.0132 -0.1479 -0.0146 154 LYS A C   
1288  O O   . LYS A 155 ? 0.9447 0.5416 0.4249 -0.0152 -0.1454 -0.0097 154 LYS A O   
1289  C CB  . LYS A 155 ? 0.9400 0.5410 0.4323 0.0010  -0.1346 -0.0214 154 LYS A CB  
1290  C CG  . LYS A 155 ? 0.9640 0.5648 0.4347 0.0089  -0.1252 -0.0221 154 LYS A CG  
1291  C CD  . LYS A 155 ? 0.9843 0.5771 0.4430 0.0219  -0.1182 -0.0289 154 LYS A CD  
1292  C CE  . LYS A 155 ? 1.0168 0.6026 0.4469 0.0316  -0.1074 -0.0306 154 LYS A CE  
1293  N NZ  . LYS A 155 ? 1.0079 0.6195 0.4515 0.0332  -0.0929 -0.0205 154 LYS A NZ  
1294  N N   . ASN A 156 ? 0.9462 0.5227 0.4306 -0.0148 -0.1592 -0.0188 155 ASN A N   
1295  C CA  . ASN A 156 ? 0.9627 0.5257 0.4347 -0.0196 -0.1715 -0.0178 155 ASN A CA  
1296  C C   . ASN A 156 ? 0.9476 0.5213 0.4345 -0.0271 -0.1724 -0.0075 155 ASN A C   
1297  O O   . ASN A 156 ? 0.9587 0.5341 0.4327 -0.0278 -0.1713 -0.0037 155 ASN A O   
1298  C CB  . ASN A 156 ? 0.9691 0.5159 0.4443 -0.0227 -0.1852 -0.0212 155 ASN A CB  
1299  C CG  . ASN A 156 ? 0.9963 0.5257 0.4525 -0.0271 -0.2006 -0.0216 155 ASN A CG  
1300  O OD1 . ASN A 156 ? 1.0275 0.5413 0.4513 -0.0222 -0.2020 -0.0289 155 ASN A OD1 
1301  N ND2 . ASN A 156 ? 0.9879 0.5189 0.4630 -0.0359 -0.2119 -0.0133 155 ASN A ND2 
1302  N N   . TRP A 157 ? 0.9259 0.5045 0.4385 -0.0320 -0.1739 -0.0025 156 TRP A N   
1303  C CA  . TRP A 157 ? 0.9148 0.5006 0.4418 -0.0376 -0.1734 0.0073  156 TRP A CA  
1304  C C   . TRP A 157 ? 0.9181 0.5128 0.4349 -0.0369 -0.1650 0.0105  156 TRP A C   
1305  O O   . TRP A 157 ? 0.9285 0.5218 0.4384 -0.0395 -0.1693 0.0163  156 TRP A O   
1306  C CB  . TRP A 157 ? 0.8924 0.4834 0.4439 -0.0398 -0.1675 0.0112  156 TRP A CB  
1307  C CG  . TRP A 157 ? 0.8856 0.4787 0.4530 -0.0442 -0.1676 0.0215  156 TRP A CG  
1308  C CD1 . TRP A 157 ? 0.8855 0.4749 0.4688 -0.0469 -0.1752 0.0284  156 TRP A CD1 
1309  C CD2 . TRP A 157 ? 0.8803 0.4794 0.4509 -0.0459 -0.1594 0.0272  156 TRP A CD2 
1310  N NE1 . TRP A 157 ? 0.8802 0.4734 0.4769 -0.0488 -0.1711 0.0382  156 TRP A NE1 
1311  C CE2 . TRP A 157 ? 0.8780 0.4752 0.4653 -0.0484 -0.1616 0.0370  156 TRP A CE2 
1312  C CE3 . TRP A 157 ? 0.8788 0.4844 0.4418 -0.0459 -0.1507 0.0261  156 TRP A CE3 
1313  C CZ2 . TRP A 157 ? 0.8757 0.4746 0.4692 -0.0499 -0.1548 0.0445  156 TRP A CZ2 
1314  C CZ3 . TRP A 157 ? 0.8762 0.4833 0.4455 -0.0491 -0.1453 0.0333  156 TRP A CZ3 
1315  C CH2 . TRP A 157 ? 0.8754 0.4778 0.4583 -0.0506 -0.1469 0.0418  156 TRP A CH2 
1316  N N   . LEU A 158 ? 0.9112 0.5154 0.4281 -0.0337 -0.1538 0.0079  157 LEU A N   
1317  C CA  . LEU A 158 ? 0.9141 0.5285 0.4258 -0.0338 -0.1453 0.0126  157 LEU A CA  
1318  C C   . LEU A 158 ? 0.9401 0.5481 0.4255 -0.0305 -0.1473 0.0122  157 LEU A C   
1319  O O   . LEU A 158 ? 0.9465 0.5559 0.4274 -0.0337 -0.1477 0.0195  157 LEU A O   
1320  C CB  . LEU A 158 ? 0.9066 0.5332 0.4239 -0.0306 -0.1349 0.0106  157 LEU A CB  
1321  C CG  . LEU A 158 ? 0.8865 0.5180 0.4244 -0.0352 -0.1331 0.0120  157 LEU A CG  
1322  C CD1 . LEU A 158 ? 0.8826 0.5272 0.4266 -0.0327 -0.1261 0.0113  157 LEU A CD1 
1323  C CD2 . LEU A 158 ? 0.8794 0.5109 0.4270 -0.0426 -0.1321 0.0195  157 LEU A CD2 
1324  N N   . GLU A 159 ? 0.9586 0.5573 0.4243 -0.0236 -0.1483 0.0037  158 GLU A N   
1325  C CA  . GLU A 159 ? 0.9910 0.5795 0.4240 -0.0189 -0.1479 0.0019  158 GLU A CA  
1326  C C   . GLU A 159 ? 1.0095 0.5816 0.4276 -0.0241 -0.1644 0.0034  158 GLU A C   
1327  O O   . GLU A 159 ? 1.0302 0.5985 0.4277 -0.0244 -0.1651 0.0079  158 GLU A O   
1328  C CB  . GLU A 159 ? 1.0106 0.5906 0.4240 -0.0085 -0.1417 -0.0078 158 GLU A CB  
1329  C CG  . GLU A 159 ? 0.9949 0.5943 0.4256 -0.0030 -0.1257 -0.0063 158 GLU A CG  
1330  C CD  . GLU A 159 ? 1.0147 0.6088 0.4302 0.0095  -0.1159 -0.0136 158 GLU A CD  
1331  O OE1 . GLU A 159 ? 1.0438 0.6145 0.4307 0.0144  -0.1214 -0.0220 158 GLU A OE1 
1332  O OE2 . GLU A 159 ? 1.0037 0.6166 0.4363 0.0145  -0.1027 -0.0099 158 GLU A OE2 
1333  N N   . GLU A 160 ? 1.0021 0.5664 0.4334 -0.0289 -0.1780 0.0018  159 GLU A N   
1334  C CA  . GLU A 160 ? 1.0240 0.5718 0.4422 -0.0341 -0.1966 0.0029  159 GLU A CA  
1335  C C   . GLU A 160 ? 1.0040 0.5604 0.4526 -0.0425 -0.2051 0.0144  159 GLU A C   
1336  O O   . GLU A 160 ? 1.0157 0.5711 0.4581 -0.0462 -0.2121 0.0224  159 GLU A O   
1337  C CB  . GLU A 160 ? 1.0379 0.5679 0.4472 -0.0327 -0.2063 -0.0072 159 GLU A CB  
1338  C CG  . GLU A 160 ? 1.0634 0.5813 0.4404 -0.0225 -0.1969 -0.0185 159 GLU A CG  
1339  C CD  . GLU A 160 ? 1.1051 0.6070 0.4385 -0.0192 -0.1979 -0.0203 159 GLU A CD  
1340  O OE1 . GLU A 160 ? 1.1304 0.6151 0.4460 -0.0259 -0.2166 -0.0189 159 GLU A OE1 
1341  O OE2 . GLU A 160 ? 1.1149 0.6210 0.4318 -0.0098 -0.1802 -0.0223 159 GLU A OE2 
1342  N N   . GLU A 161 ? 0.9760 0.5406 0.4571 -0.0446 -0.2032 0.0165  160 GLU A N   
1343  C CA  . GLU A 161 ? 0.9619 0.5323 0.4720 -0.0508 -0.2101 0.0282  160 GLU A CA  
1344  C C   . GLU A 161 ? 0.9499 0.5324 0.4708 -0.0516 -0.2004 0.0378  160 GLU A C   
1345  O O   . GLU A 161 ? 0.9526 0.5366 0.4846 -0.0555 -0.2080 0.0489  160 GLU A O   
1346  C CB  . GLU A 161 ? 0.9397 0.5135 0.4787 -0.0514 -0.2077 0.0282  160 GLU A CB  
1347  C CG  . GLU A 161 ? 0.9514 0.5125 0.4824 -0.0511 -0.2171 0.0194  160 GLU A CG  
1348  C CD  . GLU A 161 ? 0.9738 0.5232 0.5014 -0.0575 -0.2385 0.0233  160 GLU A CD  
1349  O OE1 . GLU A 161 ? 0.9646 0.5212 0.5209 -0.0629 -0.2454 0.0360  160 GLU A OE1 
1350  O OE2 . GLU A 161 ? 1.0032 0.5349 0.4994 -0.0570 -0.2484 0.0140  160 GLU A OE2 
1351  N N   . CYS A 162 ? 0.9387 0.5292 0.4574 -0.0482 -0.1846 0.0346  161 CYS A N   
1352  C CA  . CYS A 162 ? 0.9284 0.5277 0.4578 -0.0498 -0.1750 0.0429  161 CYS A CA  
1353  C C   . CYS A 162 ? 0.9478 0.5459 0.4609 -0.0512 -0.1793 0.0504  161 CYS A C   
1354  O O   . CYS A 162 ? 0.9439 0.5454 0.4702 -0.0539 -0.1786 0.0610  161 CYS A O   
1355  C CB  . CYS A 162 ? 0.9176 0.5246 0.4462 -0.0476 -0.1604 0.0382  161 CYS A CB  
1356  S SG  . CYS A 162 ? 0.9057 0.5187 0.4507 -0.0515 -0.1501 0.0476  161 CYS A SG  
1357  N N   . ILE A 163 ? 0.9718 0.5632 0.4543 -0.0486 -0.1831 0.0449  162 ILE A N   
1358  C CA  . ILE A 163 ? 0.9963 0.5837 0.4566 -0.0494 -0.1874 0.0517  162 ILE A CA  
1359  C C   . ILE A 163 ? 1.0085 0.5882 0.4724 -0.0545 -0.2070 0.0594  162 ILE A C   
1360  O O   . ILE A 163 ? 1.0138 0.5961 0.4818 -0.0573 -0.2105 0.0714  162 ILE A O   
1361  C CB  . ILE A 163 ? 1.0233 0.6031 0.4457 -0.0436 -0.1827 0.0432  162 ILE A CB  
1362  C CG1 . ILE A 163 ? 1.0084 0.6001 0.4365 -0.0386 -0.1638 0.0382  162 ILE A CG1 
1363  C CG2 . ILE A 163 ? 1.0524 0.6268 0.4473 -0.0438 -0.1846 0.0508  162 ILE A CG2 
1364  C CD1 . ILE A 163 ? 0.9928 0.5994 0.4383 -0.0413 -0.1519 0.0479  162 ILE A CD1 
1365  N N   . ALA A 164 ? 1.0134 0.5842 0.4789 -0.0562 -0.2204 0.0540  163 ALA A N   
1366  C CA  . ALA A 164 ? 1.0262 0.5909 0.4992 -0.0624 -0.2417 0.0624  163 ALA A CA  
1367  C C   . ALA A 164 ? 1.0040 0.5821 0.5169 -0.0652 -0.2407 0.0777  163 ALA A C   
1368  O O   . ALA A 164 ? 1.0164 0.5944 0.5350 -0.0693 -0.2544 0.0901  163 ALA A O   
1369  C CB  . ALA A 164 ? 1.0284 0.5841 0.5065 -0.0645 -0.2535 0.0550  163 ALA A CB  
1370  N N   . TRP A 165 ? 0.9740 0.5618 0.5137 -0.0625 -0.2248 0.0768  164 TRP A N   
1371  C CA  . TRP A 165 ? 0.9546 0.5516 0.5303 -0.0627 -0.2188 0.0893  164 TRP A CA  
1372  C C   . TRP A 165 ? 0.9581 0.5585 0.5290 -0.0620 -0.2107 0.0976  164 TRP A C   
1373  O O   . TRP A 165 ? 0.9565 0.5605 0.5490 -0.0627 -0.2126 0.1116  164 TRP A O   
1374  C CB  . TRP A 165 ? 0.9295 0.5299 0.5239 -0.0595 -0.2027 0.0834  164 TRP A CB  
1375  C CG  . TRP A 165 ? 0.9217 0.5211 0.5350 -0.0601 -0.2085 0.0817  164 TRP A CG  
1376  C CD1 . TRP A 165 ? 0.9167 0.5123 0.5227 -0.0587 -0.2060 0.0696  164 TRP A CD1 
1377  C CD2 . TRP A 165 ? 0.9195 0.5226 0.5647 -0.0624 -0.2180 0.0946  164 TRP A CD2 
1378  N NE1 . TRP A 165 ? 0.9119 0.5074 0.5414 -0.0604 -0.2130 0.0736  164 TRP A NE1 
1379  C CE2 . TRP A 165 ? 0.9131 0.5141 0.5684 -0.0628 -0.2203 0.0892  164 TRP A CE2 
1380  C CE3 . TRP A 165 ? 0.9232 0.5322 0.5918 -0.0639 -0.2249 0.1117  164 TRP A CE3 
1381  C CZ2 . TRP A 165 ? 0.9097 0.5153 0.5989 -0.0652 -0.2283 0.1007  164 TRP A CZ2 
1382  C CZ3 . TRP A 165 ? 0.9196 0.5343 0.6233 -0.0658 -0.2335 0.1234  164 TRP A CZ3 
1383  C CH2 . TRP A 165 ? 0.9128 0.5262 0.6271 -0.0667 -0.2349 0.1181  164 TRP A CH2 
1384  N N   . LEU A 166 ? 0.9622 0.5620 0.5084 -0.0601 -0.1998 0.0900  165 LEU A N   
1385  C CA  . LEU A 166 ? 0.9684 0.5707 0.5090 -0.0604 -0.1928 0.0985  165 LEU A CA  
1386  C C   . LEU A 166 ? 0.9920 0.5908 0.5231 -0.0630 -0.2088 0.1101  165 LEU A C   
1387  O O   . LEU A 166 ? 0.9908 0.5925 0.5409 -0.0639 -0.2100 0.1239  165 LEU A O   
1388  C CB  . LEU A 166 ? 0.9737 0.5773 0.4887 -0.0585 -0.1811 0.0897  165 LEU A CB  
1389  C CG  . LEU A 166 ? 0.9776 0.5850 0.4904 -0.0595 -0.1708 0.0986  165 LEU A CG  
1390  C CD1 . LEU A 166 ? 0.9584 0.5674 0.5009 -0.0609 -0.1623 0.1044  165 LEU A CD1 
1391  C CD2 . LEU A 166 ? 0.9816 0.5936 0.4756 -0.0577 -0.1582 0.0920  165 LEU A CD2 
1392  N N   . LYS A 167 ? 1.0160 0.6065 0.5175 -0.0640 -0.2221 0.1042  166 LYS A N   
1393  C CA  . LYS A 167 ? 1.0475 0.6304 0.5275 -0.0670 -0.2392 0.1130  166 LYS A CA  
1394  C C   . LYS A 167 ? 1.0429 0.6304 0.5568 -0.0709 -0.2543 0.1283  166 LYS A C   
1395  O O   . LYS A 167 ? 1.0572 0.6454 0.5719 -0.0728 -0.2623 0.1427  166 LYS A O   
1396  C CB  . LYS A 167 ? 1.0777 0.6452 0.5175 -0.0674 -0.2513 0.1012  166 LYS A CB  
1397  C CG  . LYS A 167 ? 1.0917 0.6540 0.4940 -0.0617 -0.2357 0.0899  166 LYS A CG  
1398  C CD  . LYS A 167 ? 1.1347 0.6759 0.4868 -0.0603 -0.2460 0.0804  166 LYS A CD  
1399  C CE  . LYS A 167 ? 1.1450 0.6839 0.4672 -0.0521 -0.2253 0.0700  166 LYS A CE  
1400  N NZ  . LYS A 167 ? 1.1630 0.6859 0.4586 -0.0474 -0.2261 0.0535  166 LYS A NZ  
1401  N N   . ARG A 168 ? 1.0238 0.6151 0.5672 -0.0717 -0.2575 0.1260  167 ARG A N   
1402  C CA  . ARG A 168 ? 1.0167 0.6155 0.6000 -0.0743 -0.2691 0.1417  167 ARG A CA  
1403  C C   . ARG A 168 ? 1.0009 0.6085 0.6117 -0.0705 -0.2542 0.1545  167 ARG A C   
1404  O O   . ARG A 168 ? 1.0111 0.6222 0.6359 -0.0718 -0.2641 0.1713  167 ARG A O   
1405  C CB  . ARG A 168 ? 0.9982 0.6006 0.6104 -0.0749 -0.2707 0.1380  167 ARG A CB  
1406  C CG  . ARG A 168 ? 1.0199 0.6121 0.6138 -0.0810 -0.2932 0.1315  167 ARG A CG  
1407  C CD  . ARG A 168 ? 1.0029 0.5970 0.6211 -0.0817 -0.2929 0.1261  167 ARG A CD  
1408  N NE  . ARG A 168 ? 0.9899 0.5963 0.6586 -0.0841 -0.2997 0.1426  167 ARG A NE  
1409  C CZ  . ARG A 168 ? 0.9767 0.5861 0.6710 -0.0851 -0.2998 0.1413  167 ARG A CZ  
1410  N NH1 . ARG A 168 ? 0.9728 0.5733 0.6470 -0.0836 -0.2928 0.1238  167 ARG A NH1 
1411  N NH2 . ARG A 168 ? 0.9690 0.5908 0.7106 -0.0875 -0.3069 0.1591  167 ARG A NH2 
1412  N N   . PHE A 169 ? 0.9801 0.5890 0.5961 -0.0659 -0.2317 0.1467  168 PHE A N   
1413  C CA  . PHE A 169 ? 0.9680 0.5801 0.6096 -0.0621 -0.2168 0.1571  168 PHE A CA  
1414  C C   . PHE A 169 ? 0.9849 0.5952 0.6117 -0.0628 -0.2172 0.1670  168 PHE A C   
1415  O O   . PHE A 169 ? 0.9856 0.5979 0.6361 -0.0608 -0.2156 0.1825  168 PHE A O   
1416  C CB  . PHE A 169 ? 0.9488 0.5582 0.5916 -0.0587 -0.1952 0.1450  168 PHE A CB  
1417  C CG  . PHE A 169 ? 0.9328 0.5430 0.5920 -0.0571 -0.1924 0.1373  168 PHE A CG  
1418  C CD1 . PHE A 169 ? 0.9290 0.5444 0.6197 -0.0565 -0.2005 0.1476  168 PHE A CD1 
1419  C CD2 . PHE A 169 ? 0.9222 0.5292 0.5680 -0.0563 -0.1814 0.1217  168 PHE A CD2 
1420  C CE1 . PHE A 169 ? 0.9158 0.5319 0.6221 -0.0549 -0.1964 0.1421  168 PHE A CE1 
1421  C CE2 . PHE A 169 ? 0.9097 0.5164 0.5691 -0.0546 -0.1785 0.1158  168 PHE A CE2 
1422  C CZ  . PHE A 169 ? 0.9067 0.5176 0.5955 -0.0539 -0.1853 0.1259  168 PHE A CZ  
1423  N N   . LEU A 170 ? 0.9995 0.6056 0.5877 -0.0647 -0.2173 0.1585  169 LEU A N   
1424  C CA  . LEU A 170 ? 1.0196 0.6233 0.5885 -0.0657 -0.2178 0.1679  169 LEU A CA  
1425  C C   . LEU A 170 ? 1.0382 0.6426 0.6156 -0.0679 -0.2379 0.1853  169 LEU A C   
1426  O O   . LEU A 170 ? 1.0437 0.6493 0.6340 -0.0669 -0.2365 0.2008  169 LEU A O   
1427  C CB  . LEU A 170 ? 1.0380 0.6368 0.5624 -0.0667 -0.2179 0.1563  169 LEU A CB  
1428  C CG  . LEU A 170 ? 1.0237 0.6245 0.5405 -0.0648 -0.1977 0.1438  169 LEU A CG  
1429  C CD1 . LEU A 170 ? 1.0428 0.6399 0.5197 -0.0637 -0.1968 0.1332  169 LEU A CD1 
1430  C CD2 . LEU A 170 ? 1.0208 0.6234 0.5464 -0.0650 -0.1839 0.1531  169 LEU A CD2 
1431  N N   . GLU A 171 ? 1.0512 0.6536 0.6194 -0.0715 -0.2583 0.1830  170 GLU A N   
1432  C CA  . GLU A 171 ? 1.0704 0.6741 0.6490 -0.0752 -0.2817 0.2001  170 GLU A CA  
1433  C C   . GLU A 171 ? 1.0493 0.6643 0.6828 -0.0720 -0.2775 0.2162  170 GLU A C   
1434  O O   . GLU A 171 ? 1.0580 0.6761 0.7066 -0.0710 -0.2812 0.2343  170 GLU A O   
1435  C CB  . GLU A 171 ? 1.0849 0.6835 0.6523 -0.0809 -0.3046 0.1939  170 GLU A CB  
1436  C CG  . GLU A 171 ? 1.1126 0.7104 0.6834 -0.0872 -0.3338 0.2113  170 GLU A CG  
1437  C CD  . GLU A 171 ? 1.1507 0.7356 0.6713 -0.0890 -0.3415 0.2136  170 GLU A CD  
1438  O OE1 . GLU A 171 ? 1.1576 0.7329 0.6379 -0.0861 -0.3268 0.1977  170 GLU A OE1 
1439  O OE2 . GLU A 171 ? 1.1737 0.7589 0.6970 -0.0925 -0.3601 0.2325  170 GLU A OE2 
1440  N N   . TYR A 172 ? 1.0233 0.6434 0.6857 -0.0694 -0.2680 0.2097  171 TYR A N   
1441  C CA  . TYR A 172 ? 1.0063 0.6361 0.7208 -0.0649 -0.2628 0.2244  171 TYR A CA  
1442  C C   . TYR A 172 ? 1.0032 0.6312 0.7301 -0.0587 -0.2448 0.2343  171 TYR A C   
1443  O O   . TYR A 172 ? 1.0039 0.6383 0.7672 -0.0550 -0.2466 0.2537  171 TYR A O   
1444  C CB  . TYR A 172 ? 0.9822 0.6142 0.7158 -0.0622 -0.2507 0.2130  171 TYR A CB  
1445  C CG  . TYR A 172 ? 0.9830 0.6189 0.7239 -0.0677 -0.2690 0.2099  171 TYR A CG  
1446  C CD1 . TYR A 172 ? 0.9981 0.6410 0.7579 -0.0735 -0.2950 0.2260  171 TYR A CD1 
1447  C CD2 . TYR A 172 ? 0.9683 0.6009 0.7028 -0.0672 -0.2600 0.1927  171 TYR A CD2 
1448  C CE1 . TYR A 172 ? 0.9998 0.6448 0.7695 -0.0798 -0.3120 0.2237  171 TYR A CE1 
1449  C CE2 . TYR A 172 ? 0.9691 0.6038 0.7128 -0.0722 -0.2753 0.1903  171 TYR A CE2 
1450  C CZ  . TYR A 172 ? 0.9848 0.6254 0.7469 -0.0788 -0.3011 0.2058  171 TYR A CZ  
1451  O OH  . TYR A 172 ? 0.9859 0.6267 0.7576 -0.0847 -0.3152 0.2025  171 TYR A OH  
1452  N N   . GLY A 173 ? 1.0019 0.6210 0.7001 -0.0578 -0.2283 0.2222  172 GLY A N   
1453  C CA  . GLY A 173 ? 1.0031 0.6166 0.7086 -0.0534 -0.2121 0.2304  172 GLY A CA  
1454  C C   . GLY A 173 ? 1.0252 0.6344 0.7000 -0.0568 -0.2169 0.2359  172 GLY A C   
1455  O O   . GLY A 173 ? 1.0260 0.6279 0.6918 -0.0557 -0.2011 0.2344  172 GLY A O   
1456  N N   . LYS A 174 ? 1.0463 0.6586 0.7047 -0.0614 -0.2393 0.2432  173 LYS A N   
1457  C CA  . LYS A 174 ? 1.0724 0.6790 0.6912 -0.0649 -0.2449 0.2458  173 LYS A CA  
1458  C C   . LYS A 174 ? 1.0779 0.6813 0.7085 -0.0619 -0.2339 0.2610  173 LYS A C   
1459  O O   . LYS A 174 ? 1.0830 0.6804 0.6911 -0.0627 -0.2203 0.2567  173 LYS A O   
1460  C CB  . LYS A 174 ? 1.1001 0.7068 0.7012 -0.0700 -0.2734 0.2539  173 LYS A CB  
1461  C CG  . LYS A 174 ? 1.1343 0.7318 0.6859 -0.0731 -0.2795 0.2558  173 LYS A CG  
1462  C CD  . LYS A 174 ? 1.1674 0.7566 0.6790 -0.0788 -0.3046 0.2520  173 LYS A CD  
1463  C CE  . LYS A 174 ? 1.1779 0.7711 0.7126 -0.0834 -0.3335 0.2657  173 LYS A CE  
1464  N NZ  . LYS A 174 ? 1.2006 0.7950 0.7414 -0.0843 -0.3464 0.2900  173 LYS A NZ  
1465  N N   . ASP A 175 ? 1.0761 0.6841 0.7464 -0.0581 -0.2391 0.2792  174 ASP A N   
1466  C CA  . ASP A 175 ? 1.0853 0.6892 0.7721 -0.0542 -0.2321 0.2974  174 ASP A CA  
1467  C C   . ASP A 175 ? 1.0754 0.6685 0.7564 -0.0522 -0.2064 0.2872  174 ASP A C   
1468  O O   . ASP A 175 ? 1.0900 0.6759 0.7545 -0.0537 -0.2003 0.2930  174 ASP A O   
1469  C CB  . ASP A 175 ? 1.0781 0.6885 0.8166 -0.0475 -0.2342 0.3152  174 ASP A CB  
1470  C CG  . ASP A 175 ? 1.0958 0.7171 0.8471 -0.0500 -0.2621 0.3351  174 ASP A CG  
1471  O OD1 . ASP A 175 ? 1.1158 0.7365 0.8298 -0.0578 -0.2816 0.3322  174 ASP A OD1 
1472  O OD2 . ASP A 175 ? 1.0929 0.7221 0.8908 -0.0440 -0.2642 0.3545  174 ASP A OD2 
1473  N N   . THR A 176 ? 1.0530 0.6441 0.7458 -0.0498 -0.1926 0.2722  175 THR A N   
1474  C CA  . THR A 176 ? 1.0456 0.6239 0.7361 -0.0486 -0.1703 0.2627  175 THR A CA  
1475  C C   . THR A 176 ? 1.0446 0.6220 0.6988 -0.0553 -0.1652 0.2461  175 THR A C   
1476  O O   . THR A 176 ? 1.0496 0.6179 0.6951 -0.0576 -0.1527 0.2450  175 THR A O   
1477  C CB  . THR A 176 ? 1.0267 0.6017 0.7430 -0.0429 -0.1589 0.2547  175 THR A CB  
1478  O OG1 . THR A 176 ? 1.0287 0.6104 0.7802 -0.0366 -0.1663 0.2724  175 THR A OG1 
1479  C CG2 . THR A 176 ? 1.0261 0.5823 0.7426 -0.0408 -0.1374 0.2476  175 THR A CG2 
1480  N N   . LEU A 177 ? 1.0394 0.6258 0.6748 -0.0583 -0.1746 0.2339  176 LEU A N   
1481  C CA  . LEU A 177 ? 1.0343 0.6212 0.6426 -0.0624 -0.1667 0.2168  176 LEU A CA  
1482  C C   . LEU A 177 ? 1.0562 0.6453 0.6312 -0.0660 -0.1713 0.2210  176 LEU A C   
1483  O O   . LEU A 177 ? 1.0571 0.6459 0.6160 -0.0689 -0.1597 0.2146  176 LEU A O   
1484  C CB  . LEU A 177 ? 1.0193 0.6123 0.6244 -0.0621 -0.1719 0.2011  176 LEU A CB  
1485  C CG  . LEU A 177 ? 0.9975 0.5875 0.6282 -0.0588 -0.1624 0.1930  176 LEU A CG  
1486  C CD1 . LEU A 177 ? 0.9867 0.5837 0.6188 -0.0583 -0.1720 0.1831  176 LEU A CD1 
1487  C CD2 . LEU A 177 ? 0.9892 0.5718 0.6135 -0.0607 -0.1453 0.1814  176 LEU A CD2 
1488  N N   . GLN A 178 ? 1.0762 0.6673 0.6399 -0.0661 -0.1883 0.2318  177 GLN A N   
1489  C CA  . GLN A 178 ? 1.1021 0.6924 0.6264 -0.0687 -0.1919 0.2338  177 GLN A CA  
1490  C C   . GLN A 178 ? 1.1235 0.7095 0.6462 -0.0693 -0.1917 0.2538  177 GLN A C   
1491  O O   . GLN A 178 ? 1.1503 0.7342 0.6397 -0.0708 -0.1953 0.2592  177 GLN A O   
1492  C CB  . GLN A 178 ? 1.1189 0.7092 0.6188 -0.0694 -0.2117 0.2300  177 GLN A CB  
1493  C CG  . GLN A 178 ? 1.0976 0.6913 0.6108 -0.0687 -0.2165 0.2151  177 GLN A CG  
1494  C CD  . GLN A 178 ? 1.1174 0.7069 0.5993 -0.0704 -0.2341 0.2070  177 GLN A CD  
1495  O OE1 . GLN A 178 ? 1.1499 0.7319 0.5916 -0.0715 -0.2404 0.2090  177 GLN A OE1 
1496  N NE2 . GLN A 178 ? 1.1022 0.6938 0.5995 -0.0708 -0.2421 0.1977  177 GLN A NE2 
1497  N N   . ARG A 179 ? 1.1147 0.6972 0.6709 -0.0674 -0.1857 0.2647  178 ARG A N   
1498  C CA  . ARG A 179 ? 1.1350 0.7118 0.6941 -0.0674 -0.1852 0.2850  178 ARG A CA  
1499  C C   . ARG A 179 ? 1.1412 0.7136 0.6861 -0.0711 -0.1677 0.2847  178 ARG A C   
1500  O O   . ARG A 179 ? 1.1259 0.7001 0.6673 -0.0734 -0.1551 0.2695  178 ARG A O   
1501  C CB  . ARG A 179 ? 1.1257 0.6976 0.7270 -0.0627 -0.1827 0.2965  178 ARG A CB  
1502  C CG  . ARG A 179 ? 1.1059 0.6692 0.7268 -0.0617 -0.1629 0.2860  178 ARG A CG  
1503  C CD  . ARG A 179 ? 1.1075 0.6587 0.7615 -0.0560 -0.1552 0.2985  178 ARG A CD  
1504  N NE  . ARG A 179 ? 1.0875 0.6318 0.7601 -0.0526 -0.1431 0.2846  178 ARG A NE  
1505  C CZ  . ARG A 179 ? 1.0852 0.6137 0.7577 -0.0542 -0.1267 0.2755  178 ARG A CZ  
1506  N NH1 . ARG A 179 ? 1.1024 0.6163 0.7731 -0.0565 -0.1187 0.2844  178 ARG A NH1 
1507  N NH2 . ARG A 179 ? 1.0684 0.5933 0.7432 -0.0537 -0.1190 0.2580  178 ARG A NH2 
1508  N N   . THR A 180 ? 1.1649 0.7319 0.7041 -0.0720 -0.1677 0.3033  179 THR A N   
1509  C CA  . THR A 180 ? 1.1718 0.7342 0.7049 -0.0763 -0.1513 0.3067  179 THR A CA  
1510  C C   . THR A 180 ? 1.1821 0.7325 0.7384 -0.0754 -0.1478 0.3251  179 THR A C   
1511  O O   . THR A 180 ? 1.2033 0.7516 0.7575 -0.0731 -0.1586 0.3434  179 THR A O   
1512  C CB  . THR A 180 ? 1.1966 0.7639 0.6895 -0.0787 -0.1508 0.3101  179 THR A CB  
1513  O OG1 . THR A 180 ? 1.1896 0.7649 0.6609 -0.0781 -0.1519 0.2924  179 THR A OG1 
1514  C CG2 . THR A 180 ? 1.2025 0.7690 0.6920 -0.0838 -0.1328 0.3142  179 THR A CG2 
1515  N N   . GLU A 181 ? 1.1701 0.7102 0.7476 -0.0774 -0.1335 0.3202  180 GLU A N   
1516  C CA  . GLU A 181 ? 1.1849 0.7088 0.7788 -0.0778 -0.1264 0.3357  180 GLU A CA  
1517  C C   . GLU A 181 ? 1.1954 0.7162 0.7770 -0.0866 -0.1140 0.3376  180 GLU A C   
1518  O O   . GLU A 181 ? 1.1821 0.7017 0.7664 -0.0920 -0.1045 0.3237  180 GLU A O   
1519  C CB  . GLU A 181 ? 1.1716 0.6802 0.7956 -0.0737 -0.1194 0.3295  180 GLU A CB  
1520  C CG  . GLU A 181 ? 1.1608 0.6754 0.8022 -0.0647 -0.1297 0.3299  180 GLU A CG  
1521  C CD  . GLU A 181 ? 1.1592 0.6566 0.8321 -0.0570 -0.1219 0.3332  180 GLU A CD  
1522  O OE1 . GLU A 181 ? 1.1760 0.6532 0.8556 -0.0574 -0.1119 0.3418  180 GLU A OE1 
1523  O OE2 . GLU A 181 ? 1.1432 0.6462 0.8332 -0.0503 -0.1250 0.3273  180 GLU A OE2 
1524  N N   . PRO A 182 ? 1.2216 0.7402 0.7919 -0.0890 -0.1136 0.3567  181 PRO A N   
1525  C CA  . PRO A 182 ? 1.2318 0.7488 0.7953 -0.0980 -0.1008 0.3606  181 PRO A CA  
1526  C C   . PRO A 182 ? 1.2341 0.7291 0.8222 -0.1025 -0.0918 0.3627  181 PRO A C   
1527  O O   . PRO A 182 ? 1.2366 0.7151 0.8435 -0.0967 -0.0940 0.3668  181 PRO A O   
1528  C CB  . PRO A 182 ? 1.2625 0.7825 0.8049 -0.0975 -0.1045 0.3824  181 PRO A CB  
1529  C CG  . PRO A 182 ? 1.2705 0.7825 0.8245 -0.0896 -0.1176 0.3944  181 PRO A CG  
1530  C CD  . PRO A 182 ? 1.2438 0.7610 0.8103 -0.0838 -0.1254 0.3772  181 PRO A CD  
1531  N N   . PRO A 183 ? 1.2370 0.7302 0.8257 -0.1130 -0.0813 0.3610  182 PRO A N   
1532  C CA  . PRO A 183 ? 1.2445 0.7129 0.8523 -0.1196 -0.0743 0.3615  182 PRO A CA  
1533  C C   . PRO A 183 ? 1.2748 0.7249 0.8885 -0.1220 -0.0715 0.3843  182 PRO A C   
1534  O O   . PRO A 183 ? 1.2912 0.7523 0.8922 -0.1224 -0.0721 0.4015  182 PRO A O   
1535  C CB  . PRO A 183 ? 1.2363 0.7160 0.8416 -0.1314 -0.0673 0.3525  182 PRO A CB  
1536  C CG  . PRO A 183 ? 1.2436 0.7484 0.8295 -0.1313 -0.0657 0.3634  182 PRO A CG  
1537  C CD  . PRO A 183 ? 1.2363 0.7505 0.8078 -0.1189 -0.0758 0.3595  182 PRO A CD  
1538  N N   . LEU A 184 ? 1.2854 0.7052 0.9159 -0.1234 -0.0678 0.3840  183 LEU A N   
1539  C CA  . LEU A 184 ? 1.3156 0.7126 0.9534 -0.1297 -0.0628 0.4020  183 LEU A CA  
1540  C C   . LEU A 184 ? 1.3205 0.7177 0.9590 -0.1463 -0.0566 0.4003  183 LEU A C   
1541  O O   . LEU A 184 ? 1.3145 0.6973 0.9594 -0.1529 -0.0552 0.3840  183 LEU A O   
1542  C CB  . LEU A 184 ? 1.3284 0.6875 0.9814 -0.1256 -0.0600 0.3984  183 LEU A CB  
1543  C CG  . LEU A 184 ? 1.3328 0.6826 0.9957 -0.1091 -0.0631 0.4061  183 LEU A CG  
1544  C CD1 . LEU A 184 ? 1.3614 0.7035 1.0282 -0.1069 -0.0640 0.4336  183 LEU A CD1 
1545  C CD2 . LEU A 184 ? 1.3046 0.6840 0.9636 -0.0993 -0.0713 0.3978  183 LEU A CD2 
1546  N N   . VAL A 185 ? 1.3363 0.7452 0.9704 -0.1536 -0.0530 0.4187  184 VAL A N   
1547  C CA  . VAL A 185 ? 1.3410 0.7520 0.9823 -0.1702 -0.0472 0.4192  184 VAL A CA  
1548  C C   . VAL A 185 ? 1.3749 0.7596 1.0273 -0.1801 -0.0434 0.4389  184 VAL A C   
1549  O O   . VAL A 185 ? 1.3936 0.7850 1.0416 -0.1797 -0.0403 0.4611  184 VAL A O   
1550  C CB  . VAL A 185 ? 1.3302 0.7796 0.9604 -0.1726 -0.0428 0.4229  184 VAL A CB  
1551  C CG1 . VAL A 185 ? 1.3313 0.7879 0.9760 -0.1895 -0.0369 0.4238  184 VAL A CG1 
1552  C CG2 . VAL A 185 ? 1.3013 0.7736 0.9179 -0.1621 -0.0469 0.4044  184 VAL A CG2 
1553  N N   . ARG A 186 ? 1.3857 0.7395 1.0504 -0.1903 -0.0439 0.4305  185 ARG A N   
1554  C CA  . ARG A 186 ? 1.4204 0.7443 1.0960 -0.2023 -0.0414 0.4464  185 ARG A CA  
1555  C C   . ARG A 186 ? 1.4240 0.7508 1.1116 -0.2234 -0.0411 0.4445  185 ARG A C   
1556  O O   . ARG A 186 ? 1.3993 0.7466 1.0875 -0.2274 -0.0433 0.4283  185 ARG A O   
1557  C CB  . ARG A 186 ? 1.4389 0.7161 1.1164 -0.1961 -0.0433 0.4384  185 ARG A CB  
1558  C CG  . ARG A 186 ? 1.4349 0.6891 1.1114 -0.2024 -0.0466 0.4129  185 ARG A CG  
1559  C CD  . ARG A 186 ? 1.4434 0.6612 1.1145 -0.1882 -0.0459 0.3996  185 ARG A CD  
1560  N NE  . ARG A 186 ? 1.4380 0.6384 1.1015 -0.1926 -0.0486 0.3737  185 ARG A NE  
1561  C CZ  . ARG A 186 ? 1.4683 0.6180 1.1246 -0.1945 -0.0478 0.3623  185 ARG A CZ  
1562  N NH1 . ARG A 186 ? 1.5078 0.6173 1.1660 -0.1949 -0.0442 0.3746  185 ARG A NH1 
1563  N NH2 . ARG A 186 ? 1.4633 0.5994 1.1079 -0.1962 -0.0504 0.3386  185 ARG A NH2 
1564  N N   . VAL A 187 ? 1.4567 0.7607 1.1560 -0.2372 -0.0395 0.4617  186 VAL A N   
1565  C CA  . VAL A 187 ? 1.4666 0.7670 1.1820 -0.2596 -0.0418 0.4623  186 VAL A CA  
1566  C C   . VAL A 187 ? 1.5063 0.7517 1.2266 -0.2706 -0.0463 0.4636  186 VAL A C   
1567  O O   . VAL A 187 ? 1.5326 0.7560 1.2526 -0.2663 -0.0428 0.4805  186 VAL A O   
1568  C CB  . VAL A 187 ? 1.4680 0.8053 1.1951 -0.2685 -0.0342 0.4865  186 VAL A CB  
1569  C CG1 . VAL A 187 ? 1.4855 0.8175 1.2366 -0.2935 -0.0367 0.4950  186 VAL A CG1 
1570  C CG2 . VAL A 187 ? 1.4327 0.8189 1.1518 -0.2588 -0.0296 0.4803  186 VAL A CG2 
1571  N N   . ASN A 188 ? 1.5138 0.7351 1.2365 -0.2846 -0.0547 0.4461  187 ASN A N   
1572  C CA  . ASN A 188 ? 1.5569 0.7191 1.2779 -0.2959 -0.0606 0.4426  187 ASN A CA  
1573  C C   . ASN A 188 ? 1.5745 0.7334 1.3136 -0.3244 -0.0692 0.4480  187 ASN A C   
1574  O O   . ASN A 188 ? 1.5469 0.7490 1.2991 -0.3328 -0.0712 0.4474  187 ASN A O   
1575  C CB  . ASN A 188 ? 1.5599 0.6851 1.2600 -0.2859 -0.0646 0.4144  187 ASN A CB  
1576  C CG  . ASN A 188 ? 1.5366 0.6728 1.2248 -0.2588 -0.0572 0.4085  187 ASN A CG  
1577  O OD1 . ASN A 188 ? 1.5401 0.6828 1.2314 -0.2470 -0.0507 0.4266  187 ASN A OD1 
1578  N ND2 . ASN A 188 ? 1.5129 0.6539 1.1890 -0.2496 -0.0591 0.3849  187 ASN A ND2 
1579  N N   . ARG A 189 ? 1.6223 0.7281 1.3623 -0.3390 -0.0749 0.4528  188 ARG A N   
1580  C CA  . ARG A 189 ? 1.6489 0.7417 1.4069 -0.3684 -0.0860 0.4598  188 ARG A CA  
1581  C C   . ARG A 189 ? 1.6768 0.7170 1.4167 -0.3795 -0.1006 0.4339  188 ARG A C   
1582  O O   . ARG A 189 ? 1.6759 0.6900 1.3887 -0.3623 -0.0988 0.4119  188 ARG A O   
1583  C CB  . ARG A 189 ? 1.6889 0.7575 1.4599 -0.3782 -0.0826 0.4869  188 ARG A CB  
1584  C CG  . ARG A 189 ? 1.6803 0.7962 1.4836 -0.3933 -0.0785 0.5158  188 ARG A CG  
1585  C CD  . ARG A 189 ? 1.6351 0.8111 1.4374 -0.3726 -0.0644 0.5229  188 ARG A CD  
1586  N NE  . ARG A 189 ? 1.6438 0.8008 1.4274 -0.3508 -0.0558 0.5279  188 ARG A NE  
1587  C CZ  . ARG A 189 ? 1.6711 0.8175 1.4613 -0.3517 -0.0492 0.5541  188 ARG A CZ  
1588  N NH1 . ARG A 189 ? 1.6737 0.8526 1.4861 -0.3649 -0.0436 0.5801  188 ARG A NH1 
1589  N NH2 . ARG A 189 ? 1.6941 0.8014 1.4693 -0.3373 -0.0467 0.5555  188 ARG A NH2 
1590  N N   . LYS A 190 ? 1.7054 0.7284 1.4591 -0.4085 -0.1154 0.4374  189 LYS A N   
1591  C CA  . LYS A 190 ? 1.7402 0.7097 1.4731 -0.4228 -0.1324 0.4138  189 LYS A CA  
1592  C C   . LYS A 190 ? 1.7834 0.7280 1.5355 -0.4573 -0.1497 0.4262  189 LYS A C   
1593  O O   . LYS A 190 ? 1.7964 0.7503 1.5749 -0.4684 -0.1462 0.4534  189 LYS A O   
1594  C CB  . LYS A 190 ? 1.6968 0.7013 1.4214 -0.4145 -0.1355 0.3921  189 LYS A CB  
1595  C CG  . LYS A 190 ? 1.7181 0.6873 1.4215 -0.4280 -0.1539 0.3666  189 LYS A CG  
1596  C CD  . LYS A 190 ? 1.7696 0.6582 1.4295 -0.4223 -0.1569 0.3447  189 LYS A CD  
1597  C CE  . LYS A 190 ? 1.7809 0.6449 1.4129 -0.4291 -0.1720 0.3169  189 LYS A CE  
1598  N NZ  . LYS A 190 ? 1.8543 0.6388 1.4594 -0.4497 -0.1886 0.3071  189 LYS A NZ  
1599  N N   . VAL A 196 ? 1.8642 0.8284 1.7325 -0.6110 -0.2573 0.4517  195 VAL A N   
1600  C CA  . VAL A 196 ? 1.8042 0.8546 1.7167 -0.5996 -0.2366 0.4761  195 VAL A CA  
1601  C C   . VAL A 196 ? 1.7669 0.8350 1.6556 -0.5612 -0.2072 0.4707  195 VAL A C   
1602  O O   . VAL A 196 ? 1.7514 0.8055 1.6017 -0.5394 -0.2032 0.4436  195 VAL A O   
1603  C CB  . VAL A 196 ? 1.7632 0.8754 1.7063 -0.6074 -0.2461 0.4761  195 VAL A CB  
1604  C CG1 . VAL A 196 ? 1.7498 0.8470 1.6520 -0.5942 -0.2542 0.4412  195 VAL A CG1 
1605  C CG2 . VAL A 196 ? 1.7055 0.9033 1.6894 -0.5928 -0.2218 0.4998  195 VAL A CG2 
1606  N N   . THR A 197 ? 1.7512 0.8559 1.6662 -0.5539 -0.1871 0.4989  196 THR A N   
1607  C CA  . THR A 197 ? 1.7245 0.8457 1.6222 -0.5219 -0.1613 0.5014  196 THR A CA  
1608  C C   . THR A 197 ? 1.6637 0.8449 1.5589 -0.4991 -0.1494 0.4908  196 THR A C   
1609  O O   . THR A 197 ? 1.6342 0.8720 1.5626 -0.5065 -0.1489 0.5020  196 THR A O   
1610  C CB  . THR A 197 ? 1.7339 0.8750 1.6615 -0.5265 -0.1471 0.5374  196 THR A CB  
1611  O OG1 . THR A 197 ? 1.7026 0.9144 1.6745 -0.5344 -0.1400 0.5611  196 THR A OG1 
1612  C CG2 . THR A 197 ? 1.7946 0.8798 1.7307 -0.5524 -0.1603 0.5505  196 THR A CG2 
1613  N N   . ALA A 198 ? 1.6453 0.8158 1.5034 -0.4706 -0.1390 0.4705  197 ALA A N   
1614  C CA  . ALA A 198 ? 1.5923 0.8117 1.4439 -0.4498 -0.1302 0.4573  197 ALA A CA  
1615  C C   . ALA A 198 ? 1.5732 0.7932 1.3964 -0.4182 -0.1126 0.4510  197 ALA A C   
1616  O O   . ALA A 198 ? 1.6001 0.7688 1.3970 -0.4095 -0.1122 0.4420  197 ALA A O   
1617  C CB  . ALA A 198 ? 1.5896 0.7922 1.4249 -0.4550 -0.1473 0.4291  197 ALA A CB  
1618  N N   . LEU A 199 ? 1.5289 0.8059 1.3570 -0.4007 -0.0986 0.4554  198 LEU A N   
1619  C CA  . LEU A 199 ? 1.5130 0.7980 1.3200 -0.3738 -0.0831 0.4563  198 LEU A CA  
1620  C C   . LEU A 199 ? 1.4726 0.7817 1.2614 -0.3542 -0.0810 0.4335  198 LEU A C   
1621  O O   . LEU A 199 ? 1.4437 0.7939 1.2451 -0.3565 -0.0818 0.4298  198 LEU A O   
1622  C CB  . LEU A 199 ? 1.5066 0.8320 1.3298 -0.3696 -0.0672 0.4859  198 LEU A CB  
1623  C CG  . LEU A 199 ? 1.4784 0.8652 1.3270 -0.3740 -0.0602 0.4978  198 LEU A CG  
1624  C CD1 . LEU A 199 ? 1.4700 0.8927 1.3158 -0.3589 -0.0405 0.5196  198 LEU A CD1 
1625  C CD2 . LEU A 199 ? 1.4986 0.8886 1.3848 -0.4032 -0.0686 0.5141  198 LEU A CD2 
1626  N N   . PHE A 200 ? 1.4722 0.7553 1.2334 -0.3344 -0.0777 0.4200  199 PHE A N   
1627  C CA  . PHE A 200 ? 1.4396 0.7351 1.1817 -0.3163 -0.0774 0.3967  199 PHE A CA  
1628  C C   . PHE A 200 ? 1.4188 0.7394 1.1500 -0.2929 -0.0648 0.4037  199 PHE A C   
1629  O O   . PHE A 200 ? 1.4369 0.7310 1.1578 -0.2826 -0.0608 0.4099  199 PHE A O   
1630  C CB  . PHE A 200 ? 1.4593 0.7006 1.1783 -0.3134 -0.0855 0.3730  199 PHE A CB  
1631  C CG  . PHE A 200 ? 1.4757 0.6933 1.1945 -0.3331 -0.1007 0.3581  199 PHE A CG  
1632  C CD1 . PHE A 200 ? 1.5034 0.7111 1.2421 -0.3591 -0.1103 0.3710  199 PHE A CD1 
1633  C CD2 . PHE A 200 ? 1.4666 0.6699 1.1644 -0.3263 -0.1064 0.3319  199 PHE A CD2 
1634  C CE1 . PHE A 200 ? 1.5216 0.7066 1.2586 -0.3784 -0.1275 0.3576  199 PHE A CE1 
1635  C CE2 . PHE A 200 ? 1.4850 0.6653 1.1783 -0.3445 -0.1221 0.3182  199 PHE A CE2 
1636  C CZ  . PHE A 200 ? 1.5135 0.6838 1.2258 -0.3710 -0.1337 0.3308  199 PHE A CZ  
1637  N N   . CYS A 201 ? 1.3840 0.7541 1.1172 -0.2846 -0.0593 0.4033  200 CYS A N   
1638  C CA  . CYS A 201 ? 1.3638 0.7565 1.0808 -0.2626 -0.0510 0.4044  200 CYS A CA  
1639  C C   . CYS A 201 ? 1.3440 0.7264 1.0429 -0.2475 -0.0555 0.3793  200 CYS A C   
1640  O O   . CYS A 201 ? 1.3220 0.7189 1.0210 -0.2490 -0.0598 0.3624  200 CYS A O   
1641  C CB  . CYS A 201 ? 1.3402 0.7854 1.0626 -0.2599 -0.0430 0.4124  200 CYS A CB  
1642  S SG  . CYS A 201 ? 1.3184 0.7904 1.0148 -0.2347 -0.0361 0.4099  200 CYS A SG  
1643  N N   . LYS A 202 ? 1.3516 0.7117 1.0373 -0.2325 -0.0541 0.3787  201 LYS A N   
1644  C CA  . LYS A 202 ? 1.3378 0.6832 1.0102 -0.2189 -0.0573 0.3570  201 LYS A CA  
1645  C C   . LYS A 202 ? 1.3210 0.6860 0.9836 -0.1987 -0.0541 0.3606  201 LYS A C   
1646  O O   . LYS A 202 ? 1.3364 0.6983 0.9985 -0.1929 -0.0510 0.3790  201 LYS A O   
1647  C CB  . LYS A 202 ? 1.3676 0.6586 1.0352 -0.2195 -0.0596 0.3494  201 LYS A CB  
1648  C CG  . LYS A 202 ? 1.4065 0.6618 1.0815 -0.2384 -0.0623 0.3581  201 LYS A CG  
1649  C CD  . LYS A 202 ? 1.4218 0.6470 1.0925 -0.2540 -0.0712 0.3397  201 LYS A CD  
1650  C CE  . LYS A 202 ? 1.4279 0.6172 1.0781 -0.2433 -0.0723 0.3161  201 LYS A CE  
1651  N NZ  . LYS A 202 ? 1.4755 0.6030 1.1145 -0.2444 -0.0712 0.3151  201 LYS A NZ  
1652  N N   . ALA A 203 ? 1.2916 0.6749 0.9464 -0.1888 -0.0564 0.3430  202 ALA A N   
1653  C CA  . ALA A 203 ? 1.2750 0.6759 0.9206 -0.1712 -0.0567 0.3430  202 ALA A CA  
1654  C C   . ALA A 203 ? 1.2670 0.6472 0.9100 -0.1604 -0.0591 0.3254  202 ALA A C   
1655  O O   . ALA A 203 ? 1.2624 0.6300 0.9044 -0.1658 -0.0606 0.3080  202 ALA A O   
1656  C CB  . ALA A 203 ? 1.2505 0.6929 0.8894 -0.1698 -0.0564 0.3399  202 ALA A CB  
1657  N N   . HIS A 204 ? 1.2686 0.6438 0.9114 -0.1457 -0.0594 0.3315  203 HIS A N   
1658  C CA  . HIS A 204 ? 1.2608 0.6198 0.9045 -0.1341 -0.0595 0.3170  203 HIS A CA  
1659  C C   . HIS A 204 ? 1.2469 0.6251 0.8924 -0.1184 -0.0631 0.3231  203 HIS A C   
1660  O O   . HIS A 204 ? 1.2504 0.6468 0.8938 -0.1165 -0.0664 0.3395  203 HIS A O   
1661  C CB  . HIS A 204 ? 1.2906 0.6022 0.9374 -0.1346 -0.0543 0.3151  203 HIS A CB  
1662  C CG  . HIS A 204 ? 1.3121 0.6036 0.9676 -0.1231 -0.0507 0.3315  203 HIS A CG  
1663  N ND1 . HIS A 204 ? 1.3383 0.6182 0.9981 -0.1284 -0.0494 0.3516  203 HIS A ND1 
1664  C CD2 . HIS A 204 ? 1.3140 0.5928 0.9769 -0.1066 -0.0473 0.3317  203 HIS A CD2 
1665  C CE1 . HIS A 204 ? 1.3552 0.6163 1.0242 -0.1150 -0.0460 0.3636  203 HIS A CE1 
1666  N NE2 . HIS A 204 ? 1.3403 0.6016 1.0128 -0.1013 -0.0445 0.3522  203 HIS A NE2 
1667  N N   . GLY A 205 ? 1.2321 0.6071 0.8807 -0.1081 -0.0634 0.3096  204 GLY A N   
1668  C CA  . GLY A 205 ? 1.2210 0.6104 0.8772 -0.0937 -0.0679 0.3157  204 GLY A CA  
1669  C C   . GLY A 205 ? 1.2014 0.6287 0.8480 -0.0933 -0.0772 0.3173  204 GLY A C   
1670  O O   . GLY A 205 ? 1.2039 0.6428 0.8537 -0.0856 -0.0843 0.3309  204 GLY A O   
1671  N N   . PHE A 206 ? 1.1840 0.6286 0.8187 -0.1009 -0.0778 0.3029  205 PHE A N   
1672  C CA  . PHE A 206 ? 1.1703 0.6463 0.7910 -0.1004 -0.0847 0.3022  205 PHE A CA  
1673  C C   . PHE A 206 ? 1.1442 0.6326 0.7632 -0.0960 -0.0883 0.2830  205 PHE A C   
1674  O O   . PHE A 206 ? 1.1369 0.6107 0.7639 -0.0955 -0.0841 0.2703  205 PHE A O   
1675  C CB  . PHE A 206 ? 1.1742 0.6640 0.7822 -0.1112 -0.0808 0.3042  205 PHE A CB  
1676  C CG  . PHE A 206 ? 1.1675 0.6514 0.7799 -0.1215 -0.0749 0.2910  205 PHE A CG  
1677  C CD1 . PHE A 206 ? 1.1861 0.6463 0.8075 -0.1305 -0.0698 0.2963  205 PHE A CD1 
1678  C CD2 . PHE A 206 ? 1.1454 0.6458 0.7529 -0.1228 -0.0757 0.2740  205 PHE A CD2 
1679  C CE1 . PHE A 206 ? 1.1837 0.6373 0.8085 -0.1418 -0.0676 0.2850  205 PHE A CE1 
1680  C CE2 . PHE A 206 ? 1.1411 0.6367 0.7539 -0.1330 -0.0726 0.2634  205 PHE A CE2 
1681  C CZ  . PHE A 206 ? 1.1607 0.6328 0.7819 -0.1430 -0.0694 0.2689  205 PHE A CZ  
1682  N N   . TYR A 207 ? 1.1348 0.6468 0.7405 -0.0931 -0.0960 0.2815  206 TYR A N   
1683  C CA  . TYR A 207 ? 1.1127 0.6381 0.7150 -0.0886 -0.1015 0.2658  206 TYR A CA  
1684  C C   . TYR A 207 ? 1.1145 0.6612 0.6936 -0.0886 -0.1081 0.2666  206 TYR A C   
1685  O O   . TYR A 207 ? 1.1310 0.6811 0.7003 -0.0857 -0.1156 0.2804  206 TYR A O   
1686  C CB  . TYR A 207 ? 1.1056 0.6275 0.7235 -0.0789 -0.1082 0.2664  206 TYR A CB  
1687  C CG  . TYR A 207 ? 1.0833 0.6175 0.6993 -0.0758 -0.1133 0.2499  206 TYR A CG  
1688  C CD1 . TYR A 207 ? 1.0679 0.5945 0.6914 -0.0758 -0.1064 0.2338  206 TYR A CD1 
1689  C CD2 . TYR A 207 ? 1.0811 0.6322 0.6847 -0.0735 -0.1254 0.2501  206 TYR A CD2 
1690  C CE1 . TYR A 207 ? 1.0486 0.5860 0.6702 -0.0734 -0.1104 0.2196  206 TYR A CE1 
1691  C CE2 . TYR A 207 ? 1.0630 0.6234 0.6646 -0.0714 -0.1301 0.2352  206 TYR A CE2 
1692  C CZ  . TYR A 207 ? 1.0453 0.6000 0.6574 -0.0712 -0.1223 0.2204  206 TYR A CZ  
1693  O OH  . TYR A 207 ? 1.0287 0.5927 0.6388 -0.0691 -0.1272 0.2071  206 TYR A OH  
1694  N N   . PRO A 208 ? 1.1013 0.6613 0.6683 -0.0909 -0.1060 0.2520  207 PRO A N   
1695  C CA  . PRO A 208 ? 1.0801 0.6384 0.6570 -0.0928 -0.1015 0.2341  207 PRO A CA  
1696  C C   . PRO A 208 ? 1.0825 0.6342 0.6660 -0.1023 -0.0914 0.2328  207 PRO A C   
1697  O O   . PRO A 208 ? 1.0986 0.6511 0.6793 -0.1079 -0.0867 0.2455  207 PRO A O   
1698  C CB  . PRO A 208 ? 1.0703 0.6467 0.6297 -0.0901 -0.1058 0.2230  207 PRO A CB  
1699  C CG  . PRO A 208 ? 1.0901 0.6760 0.6289 -0.0920 -0.1030 0.2339  207 PRO A CG  
1700  C CD  . PRO A 208 ? 1.1105 0.6861 0.6515 -0.0912 -0.1066 0.2529  207 PRO A CD  
1701  N N   . PRO A 209 ? 1.0689 0.6137 0.6608 -0.1053 -0.0888 0.2182  208 PRO A N   
1702  C CA  . PRO A 209 ? 1.0753 0.6091 0.6744 -0.1159 -0.0829 0.2172  208 PRO A CA  
1703  C C   . PRO A 209 ? 1.0764 0.6297 0.6722 -0.1239 -0.0789 0.2209  208 PRO A C   
1704  O O   . PRO A 209 ? 1.0900 0.6375 0.6930 -0.1336 -0.0749 0.2298  208 PRO A O   
1705  C CB  . PRO A 209 ? 1.0623 0.5859 0.6651 -0.1163 -0.0835 0.1995  208 PRO A CB  
1706  C CG  . PRO A 209 ? 1.0490 0.5761 0.6509 -0.1047 -0.0878 0.1933  208 PRO A CG  
1707  C CD  . PRO A 209 ? 1.0498 0.5960 0.6435 -0.0995 -0.0925 0.2027  208 PRO A CD  
1708  N N   . GLU A 210 ? 1.0641 0.6399 0.6502 -0.1197 -0.0794 0.2146  209 GLU A N   
1709  C CA  . GLU A 210 ? 1.0673 0.6634 0.6516 -0.1248 -0.0729 0.2201  209 GLU A CA  
1710  C C   . GLU A 210 ? 1.0901 0.6848 0.6726 -0.1282 -0.0679 0.2402  209 GLU A C   
1711  O O   . GLU A 210 ? 1.1017 0.6954 0.6700 -0.1213 -0.0699 0.2487  209 GLU A O   
1712  C CB  . GLU A 210 ? 1.0596 0.6764 0.6277 -0.1162 -0.0723 0.2136  209 GLU A CB  
1713  C CG  . GLU A 210 ? 1.0383 0.6571 0.6069 -0.1118 -0.0775 0.1949  209 GLU A CG  
1714  C CD  . GLU A 210 ? 1.0319 0.6370 0.5975 -0.1047 -0.0863 0.1880  209 GLU A CD  
1715  O OE1 . GLU A 210 ? 1.0432 0.6441 0.5998 -0.0996 -0.0907 0.1965  209 GLU A OE1 
1716  O OE2 . GLU A 210 ? 1.0162 0.6164 0.5887 -0.1040 -0.0893 0.1746  209 GLU A OE2 
1717  N N   . ILE A 211 ? 1.0989 0.6913 0.6962 -0.1398 -0.0630 0.2487  210 ILE A N   
1718  C CA  . ILE A 211 ? 1.1216 0.7133 0.7198 -0.1445 -0.0571 0.2692  210 ILE A CA  
1719  C C   . ILE A 211 ? 1.1238 0.7311 0.7382 -0.1560 -0.0497 0.2761  210 ILE A C   
1720  O O   . ILE A 211 ? 1.1103 0.7206 0.7383 -0.1624 -0.0525 0.2653  210 ILE A O   
1721  C CB  . ILE A 211 ? 1.1363 0.6986 0.7407 -0.1470 -0.0609 0.2762  210 ILE A CB  
1722  C CG1 . ILE A 211 ? 1.1613 0.7207 0.7612 -0.1478 -0.0567 0.2984  210 ILE A CG1 
1723  C CG2 . ILE A 211 ? 1.1380 0.6809 0.7594 -0.1588 -0.0627 0.2704  210 ILE A CG2 
1724  C CD1 . ILE A 211 ? 1.1777 0.7365 0.7925 -0.1615 -0.0499 0.3133  210 ILE A CD1 
1725  N N   . TYR A 212 ? 1.1415 0.7608 0.7545 -0.1581 -0.0405 0.2949  211 TYR A N   
1726  C CA  . TYR A 212 ? 1.1456 0.7827 0.7789 -0.1691 -0.0322 0.3058  211 TYR A CA  
1727  C C   . TYR A 212 ? 1.1703 0.7956 0.8139 -0.1792 -0.0287 0.3269  211 TYR A C   
1728  O O   . TYR A 212 ? 1.1871 0.8055 0.8139 -0.1729 -0.0260 0.3382  211 TYR A O   
1729  C CB  . TYR A 212 ? 1.1427 0.8097 0.7642 -0.1594 -0.0211 0.3072  211 TYR A CB  
1730  C CG  . TYR A 212 ? 1.1551 0.8443 0.7953 -0.1671 -0.0073 0.3269  211 TYR A CG  
1731  C CD1 . TYR A 212 ? 1.1814 0.8691 0.8163 -0.1688 0.0016  0.3489  211 TYR A CD1 
1732  C CD2 . TYR A 212 ? 1.1421 0.8534 0.8092 -0.1739 -0.0038 0.3260  211 TYR A CD2 
1733  C CE1 . TYR A 212 ? 1.1941 0.9023 0.8497 -0.1765 0.0154  0.3693  211 TYR A CE1 
1734  C CE2 . TYR A 212 ? 1.1536 0.8875 0.8444 -0.1815 0.0090  0.3468  211 TYR A CE2 
1735  C CZ  . TYR A 212 ? 1.1797 0.9120 0.8655 -0.1831 0.0194  0.3688  211 TYR A CZ  
1736  O OH  . TYR A 212 ? 1.1925 0.9479 0.9045 -0.1911 0.0335  0.3918  211 TYR A OH  
1737  N N   . MET A 213 ? 1.1750 0.7965 0.8456 -0.1956 -0.0302 0.3329  212 MET A N   
1738  C CA  . MET A 213 ? 1.2004 0.8079 0.8834 -0.2073 -0.0279 0.3530  212 MET A CA  
1739  C C   . MET A 213 ? 1.2049 0.8324 0.9187 -0.2231 -0.0228 0.3666  212 MET A C   
1740  O O   . MET A 213 ? 1.1891 0.8287 0.9194 -0.2293 -0.0275 0.3568  212 MET A O   
1741  C CB  . MET A 213 ? 1.2097 0.7771 0.8954 -0.2143 -0.0395 0.3457  212 MET A CB  
1742  C CG  . MET A 213 ? 1.2137 0.7593 0.8775 -0.2006 -0.0426 0.3415  212 MET A CG  
1743  S SD  . MET A 213 ? 1.2192 0.7194 0.8836 -0.2032 -0.0537 0.3255  212 MET A SD  
1744  C CE  . MET A 213 ? 1.2556 0.7282 0.9334 -0.2181 -0.0525 0.3461  212 MET A CE  
1745  N N   . THR A 214 ? 1.2278 0.8584 0.9517 -0.2303 -0.0143 0.3907  213 THR A N   
1746  C CA  . THR A 214 ? 1.2347 0.8876 0.9921 -0.2455 -0.0079 0.4087  213 THR A CA  
1747  C C   . THR A 214 ? 1.2648 0.9062 1.0313 -0.2553 -0.0025 0.4339  213 THR A C   
1748  O O   . THR A 214 ? 1.2800 0.8974 1.0248 -0.2488 -0.0030 0.4374  213 THR A O   
1749  C CB  . THR A 214 ? 1.2257 0.9218 0.9869 -0.2364 0.0085  0.4166  213 THR A CB  
1750  O OG1 . THR A 214 ? 1.2267 0.9244 0.9491 -0.2160 0.0164  0.4118  213 THR A OG1 
1751  C CG2 . THR A 214 ? 1.2011 0.9194 0.9823 -0.2388 0.0044  0.4037  213 THR A CG2 
1752  N N   . TRP A 215 ? 1.2734 0.9330 1.0753 -0.2716 0.0018  0.4525  214 TRP A N   
1753  C CA  . TRP A 215 ? 1.3025 0.9567 1.1200 -0.2834 0.0085  0.4799  214 TRP A CA  
1754  C C   . TRP A 215 ? 1.3065 1.0043 1.1442 -0.2831 0.0286  0.5039  214 TRP A C   
1755  O O   . TRP A 215 ? 1.2898 1.0184 1.1526 -0.2864 0.0313  0.5029  214 TRP A O   
1756  C CB  . TRP A 215 ? 1.3170 0.9447 1.1632 -0.3078 -0.0073 0.4825  214 TRP A CB  
1757  C CG  . TRP A 215 ? 1.3281 0.9048 1.1538 -0.3091 -0.0227 0.4663  214 TRP A CG  
1758  C CD1 . TRP A 215 ? 1.3180 0.8702 1.1359 -0.3112 -0.0387 0.4405  214 TRP A CD1 
1759  C CD2 . TRP A 215 ? 1.3549 0.8976 1.1661 -0.3077 -0.0220 0.4762  214 TRP A CD2 
1760  N NE1 . TRP A 215 ? 1.3373 0.8426 1.1362 -0.3100 -0.0462 0.4333  214 TRP A NE1 
1761  C CE2 . TRP A 215 ? 1.3591 0.8582 1.1553 -0.3078 -0.0367 0.4550  214 TRP A CE2 
1762  C CE3 . TRP A 215 ? 1.3777 0.9220 1.1867 -0.3058 -0.0099 0.5017  214 TRP A CE3 
1763  C CZ2 . TRP A 215 ? 1.3843 0.8425 1.1661 -0.3051 -0.0389 0.4585  214 TRP A CZ2 
1764  C CZ3 . TRP A 215 ? 1.4018 0.9059 1.1965 -0.3042 -0.0140 0.5054  214 TRP A CZ3 
1765  C CH2 . TRP A 215 ? 1.4043 0.8664 1.1866 -0.3033 -0.0280 0.4840  214 TRP A CH2 
1766  N N   . MET A 216 ? 1.3310 1.0311 1.1582 -0.2786 0.0437  0.5268  215 MET A N   
1767  C CA  . MET A 216 ? 1.3403 1.0793 1.1803 -0.2750 0.0669  0.5509  215 MET A CA  
1768  C C   . MET A 216 ? 1.3677 1.1067 1.2407 -0.2937 0.0725  0.5822  215 MET A C   
1769  O O   . MET A 216 ? 1.3910 1.1012 1.2497 -0.2963 0.0700  0.5917  215 MET A O   
1770  C CB  . MET A 216 ? 1.3510 1.0951 1.1436 -0.2514 0.0831  0.5524  215 MET A CB  
1771  C CG  . MET A 216 ? 1.3293 1.0946 1.1015 -0.2333 0.0889  0.5328  215 MET A CG  
1772  S SD  . MET A 216 ? 1.3447 1.1532 1.1183 -0.2212 0.1216  0.5550  215 MET A SD  
1773  C CE  . MET A 216 ? 1.3698 1.1613 1.0711 -0.1968 0.1309  0.5506  215 MET A CE  
1774  N N   . LYS A 217 ? 1.3657 1.1377 1.2854 -0.3066 0.0800  0.5996  216 LYS A N   
1775  C CA  . LYS A 217 ? 1.3899 1.1639 1.3502 -0.3282 0.0825  0.6297  216 LYS A CA  
1776  C C   . LYS A 217 ? 1.4196 1.2001 1.3619 -0.3186 0.1065  0.6570  216 LYS A C   
1777  O O   . LYS A 217 ? 1.4222 1.2370 1.3593 -0.3043 0.1306  0.6692  216 LYS A O   
1778  C CB  . LYS A 217 ? 1.3796 1.1946 1.3970 -0.3424 0.0862  0.6442  216 LYS A CB  
1779  C CG  . LYS A 217 ? 1.3900 1.1933 1.4569 -0.3739 0.0665  0.6554  216 LYS A CG  
1780  C CD  . LYS A 217 ? 1.3655 1.1728 1.4575 -0.3860 0.0434  0.6348  216 LYS A CD  
1781  C CE  . LYS A 217 ? 1.3802 1.1610 1.5061 -0.4173 0.0161  0.6369  216 LYS A CE  
1782  N NZ  . LYS A 217 ? 1.4130 1.1899 1.5703 -0.4368 0.0203  0.6700  216 LYS A NZ  
1783  N N   . ASN A 218 ? 1.4446 1.1892 1.3720 -0.3242 0.1002  0.6654  217 ASN A N   
1784  C CA  . ASN A 218 ? 1.4761 1.2215 1.3807 -0.3149 0.1205  0.6908  217 ASN A CA  
1785  C C   . ASN A 218 ? 1.4731 1.2376 1.3316 -0.2873 0.1388  0.6836  217 ASN A C   
1786  O O   . ASN A 218 ? 1.4935 1.2827 1.3460 -0.2787 0.1643  0.7063  217 ASN A O   
1787  C CB  . ASN A 218 ? 1.4979 1.2665 1.4510 -0.3326 0.1349  0.7278  217 ASN A CB  
1788  C CG  . ASN A 218 ? 1.5371 1.2927 1.4744 -0.3315 0.1489  0.7567  217 ASN A CG  
1789  O OD1 . ASN A 218 ? 1.5540 1.3277 1.4631 -0.3141 0.1730  0.7711  217 ASN A OD1 
1790  N ND2 . ASN A 218 ? 1.5560 1.2787 1.5104 -0.3503 0.1344  0.7664  217 ASN A ND2 
1791  N N   . GLY A 219 ? 1.4488 1.2019 1.2747 -0.2735 0.1262  0.6509  218 GLY A N   
1792  C CA  . GLY A 219 ? 1.4461 1.2111 1.2254 -0.2486 0.1385  0.6389  218 GLY A CA  
1793  C C   . GLY A 219 ? 1.4350 1.2423 1.2289 -0.2406 0.1581  0.6410  218 GLY A C   
1794  O O   . GLY A 219 ? 1.4280 1.2410 1.1849 -0.2210 0.1637  0.6236  218 GLY A O   
1795  N N   . GLU A 220 ? 1.4356 1.2713 1.2841 -0.2555 0.1683  0.6632  219 GLU A N   
1796  C CA  . GLU A 220 ? 1.4323 1.3118 1.3021 -0.2477 0.1923  0.6744  219 GLU A CA  
1797  C C   . GLU A 220 ? 1.3937 1.2875 1.2793 -0.2454 0.1805  0.6476  219 GLU A C   
1798  O O   . GLU A 220 ? 1.3875 1.2877 1.2373 -0.2242 0.1893  0.6309  219 GLU A O   
1799  C CB  . GLU A 220 ? 1.4476 1.3534 1.3760 -0.2658 0.2061  0.7110  219 GLU A CB  
1800  C CG  . GLU A 220 ? 1.4872 1.3786 1.4015 -0.2688 0.2183  0.7391  219 GLU A CG  
1801  C CD  . GLU A 220 ? 1.4929 1.3774 1.4615 -0.2980 0.2049  0.7589  219 GLU A CD  
1802  O OE1 . GLU A 220 ? 1.5257 1.4023 1.4946 -0.3038 0.2156  0.7865  219 GLU A OE1 
1803  O OE2 . GLU A 220 ? 1.4676 1.3518 1.4756 -0.3153 0.1827  0.7464  219 GLU A OE2 
1804  N N   . GLU A 221 ? 1.3716 1.2671 1.3066 -0.2670 0.1595  0.6432  220 GLU A N   
1805  C CA  . GLU A 221 ? 1.3375 1.2484 1.2928 -0.2672 0.1475  0.6215  220 GLU A CA  
1806  C C   . GLU A 221 ? 1.3196 1.1904 1.2563 -0.2742 0.1157  0.5908  220 GLU A C   
1807  O O   . GLU A 221 ? 1.3338 1.1691 1.2390 -0.2740 0.1077  0.5869  220 GLU A O   
1808  C CB  . GLU A 221 ? 1.3306 1.2788 1.3568 -0.2853 0.1500  0.6430  220 GLU A CB  
1809  C CG  . GLU A 221 ? 1.3500 1.2910 1.4177 -0.3121 0.1423  0.6690  220 GLU A CG  
1810  C CD  . GLU A 221 ? 1.3795 1.3471 1.4683 -0.3120 0.1720  0.7085  220 GLU A CD  
1811  O OE1 . GLU A 221 ? 1.3814 1.3850 1.4732 -0.2950 0.1995  0.7198  220 GLU A OE1 
1812  O OE2 . GLU A 221 ? 1.4034 1.3555 1.5067 -0.3288 0.1693  0.7295  220 GLU A OE2 
1813  N N   . ILE A 222 ? 1.2912 1.1676 1.2482 -0.2799 0.0987  0.5710  221 ILE A N   
1814  C CA  . ILE A 222 ? 1.2762 1.1153 1.2166 -0.2861 0.0704  0.5421  221 ILE A CA  
1815  C C   . ILE A 222 ? 1.2745 1.1080 1.2622 -0.3139 0.0491  0.5459  221 ILE A C   
1816  O O   . ILE A 222 ? 1.2659 1.1336 1.2987 -0.3232 0.0507  0.5575  221 ILE A O   
1817  C CB  . ILE A 222 ? 1.2495 1.0916 1.1610 -0.2674 0.0670  0.5124  221 ILE A CB  
1818  C CG1 . ILE A 222 ? 1.2580 1.0927 1.1149 -0.2428 0.0816  0.5059  221 ILE A CG1 
1819  C CG2 . ILE A 222 ? 1.2323 1.0428 1.1368 -0.2754 0.0391  0.4845  221 ILE A CG2 
1820  C CD1 . ILE A 222 ? 1.2613 1.1315 1.1117 -0.2245 0.1078  0.5146  221 ILE A CD1 
1821  N N   . VAL A 223 ? 1.2859 1.0750 1.2625 -0.3268 0.0289  0.5367  222 VAL A N   
1822  C CA  . VAL A 223 ? 1.2903 1.0636 1.3007 -0.3531 0.0052  0.5354  222 VAL A CA  
1823  C C   . VAL A 223 ? 1.2623 1.0484 1.2792 -0.3515 -0.0076 0.5130  222 VAL A C   
1824  O O   . VAL A 223 ? 1.2430 1.0214 1.2246 -0.3336 -0.0090 0.4877  222 VAL A O   
1825  C CB  . VAL A 223 ? 1.3120 1.0285 1.3017 -0.3645 -0.0132 0.5258  222 VAL A CB  
1826  C CG1 . VAL A 223 ? 1.3300 1.0284 1.3556 -0.3949 -0.0352 0.5318  222 VAL A CG1 
1827  C CG2 . VAL A 223 ? 1.3361 1.0359 1.3054 -0.3582 0.0003  0.5421  222 VAL A CG2 
1828  N N   . GLN A 224 ? 1.2613 1.0723 1.3282 -0.3704 -0.0155 0.5266  223 GLN A N   
1829  C CA  . GLN A 224 ? 1.2382 1.0681 1.3221 -0.3721 -0.0278 0.5126  223 GLN A CA  
1830  C C   . GLN A 224 ? 1.2415 1.0233 1.3022 -0.3831 -0.0572 0.4849  223 GLN A C   
1831  O O   . GLN A 224 ? 1.2209 1.0029 1.2667 -0.3746 -0.0657 0.4622  223 GLN A O   
1832  C CB  . GLN A 224 ? 1.2410 1.1143 1.3903 -0.3900 -0.0266 0.5417  223 GLN A CB  
1833  C CG  . GLN A 224 ? 1.2690 1.1221 1.4525 -0.4227 -0.0471 0.5580  223 GLN A CG  
1834  C CD  . GLN A 224 ? 1.2977 1.1283 1.4739 -0.4284 -0.0377 0.5758  223 GLN A CD  
1835  O OE1 . GLN A 224 ? 1.2996 1.1503 1.4686 -0.4124 -0.0103 0.5918  223 GLN A OE1 
1836  N NE2 . GLN A 224 ? 1.3244 1.1103 1.5003 -0.4516 -0.0607 0.5736  223 GLN A NE2 
1837  N N   . GLU A 225 ? 1.2709 1.0096 1.3257 -0.4004 -0.0702 0.4878  224 GLU A N   
1838  C CA  . GLU A 225 ? 1.2876 0.9761 1.3268 -0.4169 -0.0985 0.4675  224 GLU A CA  
1839  C C   . GLU A 225 ? 1.2975 0.9355 1.2835 -0.4037 -0.0980 0.4474  224 GLU A C   
1840  O O   . GLU A 225 ? 1.3278 0.9292 1.3072 -0.4140 -0.1016 0.4546  224 GLU A O   
1841  C CB  . GLU A 225 ? 1.3201 0.9958 1.3972 -0.4491 -0.1153 0.4875  224 GLU A CB  
1842  C CG  . GLU A 225 ? 1.3121 1.0279 1.4413 -0.4663 -0.1269 0.5006  224 GLU A CG  
1843  C CD  . GLU A 225 ? 1.2845 1.0115 1.4007 -0.4554 -0.1356 0.4764  224 GLU A CD  
1844  O OE1 . GLU A 225 ? 1.2534 1.0270 1.3789 -0.4355 -0.1166 0.4793  224 GLU A OE1 
1845  O OE2 . GLU A 225 ? 1.2971 0.9833 1.3904 -0.4658 -0.1606 0.4541  224 GLU A OE2 
1846  N N   . ILE A 226 ? 1.2724 0.9104 1.2241 -0.3810 -0.0933 0.4238  225 ILE A N   
1847  C CA  . ILE A 226 ? 1.2738 0.8770 1.1793 -0.3630 -0.0885 0.4068  225 ILE A CA  
1848  C C   . ILE A 226 ? 1.2670 0.8404 1.1450 -0.3595 -0.1044 0.3762  225 ILE A C   
1849  O O   . ILE A 226 ? 1.2392 0.8361 1.1127 -0.3479 -0.1034 0.3629  225 ILE A O   
1850  C CB  . ILE A 226 ? 1.2523 0.8845 1.1398 -0.3366 -0.0657 0.4094  225 ILE A CB  
1851  C CG1 . ILE A 226 ? 1.2566 0.9275 1.1689 -0.3362 -0.0459 0.4395  225 ILE A CG1 
1852  C CG2 . ILE A 226 ? 1.2598 0.8530 1.1063 -0.3224 -0.0644 0.3964  225 ILE A CG2 
1853  C CD1 . ILE A 226 ? 1.2474 0.9364 1.1318 -0.3109 -0.0243 0.4424  225 ILE A CD1 
1854  N N   . ASP A 227 ? 1.2956 0.8146 1.1527 -0.3680 -0.1171 0.3655  226 ASP A N   
1855  C CA  . ASP A 227 ? 1.2975 0.7793 1.1217 -0.3629 -0.1290 0.3373  226 ASP A CA  
1856  C C   . ASP A 227 ? 1.2797 0.7561 1.0712 -0.3357 -0.1151 0.3248  226 ASP A C   
1857  O O   . ASP A 227 ? 1.2928 0.7512 1.0729 -0.3285 -0.1062 0.3322  226 ASP A O   
1858  C CB  . ASP A 227 ? 1.3421 0.7672 1.1579 -0.3834 -0.1463 0.3337  226 ASP A CB  
1859  C CG  . ASP A 227 ? 1.3568 0.7322 1.1333 -0.3790 -0.1572 0.3057  226 ASP A CG  
1860  O OD1 . ASP A 227 ? 1.3293 0.7180 1.0903 -0.3633 -0.1547 0.2886  226 ASP A OD1 
1861  O OD2 . ASP A 227 ? 1.3991 0.7202 1.1594 -0.3910 -0.1669 0.3017  226 ASP A OD2 
1862  N N   . TYR A 228 ? 1.2510 0.7430 1.0289 -0.3210 -0.1144 0.3069  227 TYR A N   
1863  C CA  . TYR A 228 ? 1.2326 0.7243 0.9838 -0.2967 -0.1032 0.2960  227 TYR A CA  
1864  C C   . TYR A 228 ? 1.2415 0.6892 0.9628 -0.2908 -0.1110 0.2727  227 TYR A C   
1865  O O   . TYR A 228 ? 1.2332 0.6788 0.9480 -0.2922 -0.1200 0.2565  227 TYR A O   
1866  C CB  . TYR A 228 ? 1.1961 0.7342 0.9513 -0.2828 -0.0957 0.2921  227 TYR A CB  
1867  C CG  . TYR A 228 ? 1.1886 0.7702 0.9671 -0.2824 -0.0823 0.3148  227 TYR A CG  
1868  C CD1 . TYR A 228 ? 1.1957 0.7802 0.9658 -0.2729 -0.0690 0.3288  227 TYR A CD1 
1869  C CD2 . TYR A 228 ? 1.1777 0.7967 0.9863 -0.2909 -0.0825 0.3237  227 TYR A CD2 
1870  C CE1 . TYR A 228 ? 1.1945 0.8154 0.9810 -0.2716 -0.0548 0.3500  227 TYR A CE1 
1871  C CE2 . TYR A 228 ? 1.1743 0.8322 1.0036 -0.2887 -0.0670 0.3455  227 TYR A CE2 
1872  C CZ  . TYR A 228 ? 1.1840 0.8417 1.0002 -0.2789 -0.0525 0.3584  227 TYR A CZ  
1873  O OH  . TYR A 228 ? 1.1862 0.8792 1.0181 -0.2759 -0.0352 0.3806  227 TYR A OH  
1874  N N   . GLY A 229 ? 1.2598 0.6726 0.9628 -0.2830 -0.1063 0.2720  228 GLY A N   
1875  C CA  . GLY A 229 ? 1.2637 0.6417 0.9385 -0.2702 -0.1071 0.2520  228 GLY A CA  
1876  C C   . GLY A 229 ? 1.2263 0.6338 0.8930 -0.2514 -0.1019 0.2401  228 GLY A C   
1877  O O   . GLY A 229 ? 1.2022 0.6478 0.8763 -0.2411 -0.0933 0.2488  228 GLY A O   
1878  N N   . ASP A 230 ? 1.2250 0.6121 0.8737 -0.2468 -0.1072 0.2199  229 ASP A N   
1879  C CA  . ASP A 230 ? 1.1932 0.6018 0.8333 -0.2290 -0.1026 0.2082  229 ASP A CA  
1880  C C   . ASP A 230 ? 1.1870 0.5950 0.8204 -0.2109 -0.0921 0.2132  229 ASP A C   
1881  O O   . ASP A 230 ? 1.2100 0.5932 0.8418 -0.2107 -0.0885 0.2226  229 ASP A O   
1882  C CB  . ASP A 230 ? 1.1978 0.5802 0.8186 -0.2273 -0.1091 0.1871  229 ASP A CB  
1883  C CG  . ASP A 230 ? 1.1957 0.5887 0.8225 -0.2419 -0.1213 0.1810  229 ASP A CG  
1884  O OD1 . ASP A 230 ? 1.1907 0.6122 0.8411 -0.2540 -0.1245 0.1943  229 ASP A OD1 
1885  O OD2 . ASP A 230 ? 1.2009 0.5739 0.8097 -0.2411 -0.1275 0.1642  229 ASP A OD2 
1886  N N   . ILE A 231 ? 1.1579 0.5917 0.7875 -0.1960 -0.0886 0.2069  230 ILE A N   
1887  C CA  . ILE A 231 ? 1.1508 0.5855 0.7744 -0.1791 -0.0821 0.2101  230 ILE A CA  
1888  C C   . ILE A 231 ? 1.1538 0.5600 0.7645 -0.1693 -0.0818 0.1949  230 ILE A C   
1889  O O   . ILE A 231 ? 1.1374 0.5511 0.7426 -0.1660 -0.0845 0.1809  230 ILE A O   
1890  C CB  . ILE A 231 ? 1.1223 0.5997 0.7481 -0.1700 -0.0798 0.2127  230 ILE A CB  
1891  C CG1 . ILE A 231 ? 1.1249 0.6281 0.7613 -0.1779 -0.0765 0.2293  230 ILE A CG1 
1892  C CG2 . ILE A 231 ? 1.1147 0.5941 0.7337 -0.1536 -0.0772 0.2144  230 ILE A CG2 
1893  C CD1 . ILE A 231 ? 1.1029 0.6441 0.7378 -0.1708 -0.0735 0.2289  230 ILE A CD1 
1894  N N   . LEU A 232 ? 1.1761 0.5496 0.7827 -0.1635 -0.0772 0.1988  231 LEU A N   
1895  C CA  . LEU A 232 ? 1.1872 0.5277 0.7814 -0.1547 -0.0740 0.1857  231 LEU A CA  
1896  C C   . LEU A 232 ? 1.1805 0.5225 0.7797 -0.1365 -0.0671 0.1919  231 LEU A C   
1897  O O   . LEU A 232 ? 1.1818 0.5339 0.7907 -0.1330 -0.0655 0.2077  231 LEU A O   
1898  C CB  . LEU A 232 ? 1.2291 0.5202 0.8123 -0.1639 -0.0736 0.1837  231 LEU A CB  
1899  C CG  . LEU A 232 ? 1.2442 0.5198 0.8166 -0.1812 -0.0830 0.1723  231 LEU A CG  
1900  C CD1 . LEU A 232 ? 1.2200 0.5140 0.7860 -0.1786 -0.0870 0.1571  231 LEU A CD1 
1901  C CD2 . LEU A 232 ? 1.2452 0.5403 0.8328 -0.1991 -0.0902 0.1846  231 LEU A CD2 
1902  N N   . PRO A 233 ? 1.1764 0.5069 0.7700 -0.1245 -0.0629 0.1810  232 PRO A N   
1903  C CA  . PRO A 233 ? 1.1713 0.5036 0.7749 -0.1075 -0.0567 0.1884  232 PRO A CA  
1904  C C   . PRO A 233 ? 1.2053 0.4979 0.8095 -0.1012 -0.0476 0.1961  232 PRO A C   
1905  O O   . PRO A 233 ? 1.2329 0.4862 0.8218 -0.1029 -0.0423 0.1861  232 PRO A O   
1906  C CB  . PRO A 233 ? 1.1558 0.4906 0.7547 -0.0988 -0.0546 0.1739  232 PRO A CB  
1907  C CG  . PRO A 233 ? 1.1729 0.4816 0.7517 -0.1092 -0.0557 0.1582  232 PRO A CG  
1908  C CD  . PRO A 233 ? 1.1768 0.4943 0.7557 -0.1268 -0.0641 0.1626  232 PRO A CD  
1909  N N   . SER A 234 ? 1.2065 0.5075 0.8264 -0.0935 -0.0459 0.2139  233 SER A N   
1910  C CA  . SER A 234 ? 1.2409 0.5057 0.8636 -0.0887 -0.0376 0.2243  233 SER A CA  
1911  C C   . SER A 234 ? 1.2519 0.4938 0.8790 -0.0707 -0.0256 0.2221  233 SER A C   
1912  O O   . SER A 234 ? 1.2870 0.4877 0.9098 -0.0649 -0.0151 0.2243  233 SER A O   
1913  C CB  . SER A 234 ? 1.2400 0.5233 0.8777 -0.0884 -0.0415 0.2458  233 SER A CB  
1914  O OG  . SER A 234 ? 1.2357 0.5367 0.8687 -0.1044 -0.0492 0.2496  233 SER A OG  
1915  N N   . GLY A 235 ? 1.2243 0.4914 0.8602 -0.0612 -0.0259 0.2179  234 GLY A N   
1916  C CA  . GLY A 235 ? 1.2336 0.4827 0.8770 -0.0438 -0.0128 0.2172  234 GLY A CA  
1917  C C   . GLY A 235 ? 1.2063 0.4924 0.8788 -0.0317 -0.0160 0.2309  234 GLY A C   
1918  O O   . GLY A 235 ? 1.1978 0.4875 0.8804 -0.0199 -0.0093 0.2282  234 GLY A O   
1919  N N   . ASP A 236 ? 1.1949 0.5081 0.8804 -0.0352 -0.0271 0.2465  235 ASP A N   
1920  C CA  . ASP A 236 ? 1.1811 0.5202 0.8949 -0.0235 -0.0313 0.2636  235 ASP A CA  
1921  C C   . ASP A 236 ? 1.1478 0.5300 0.8628 -0.0294 -0.0476 0.2621  235 ASP A C   
1922  O O   . ASP A 236 ? 1.1367 0.5419 0.8727 -0.0224 -0.0552 0.2753  235 ASP A O   
1923  C CB  . ASP A 236 ? 1.2002 0.5342 0.9278 -0.0206 -0.0325 0.2857  235 ASP A CB  
1924  C CG  . ASP A 236 ? 1.2049 0.5437 0.9158 -0.0359 -0.0416 0.2887  235 ASP A CG  
1925  O OD1 . ASP A 236 ? 1.1869 0.5441 0.8808 -0.0478 -0.0495 0.2766  235 ASP A OD1 
1926  O OD2 . ASP A 236 ? 1.2285 0.5517 0.9445 -0.0352 -0.0394 0.3041  235 ASP A OD2 
1927  N N   . GLY A 237 ? 1.1341 0.5264 0.8273 -0.0418 -0.0535 0.2466  236 GLY A N   
1928  C CA  . GLY A 237 ? 1.1085 0.5374 0.7991 -0.0465 -0.0679 0.2453  236 GLY A CA  
1929  C C   . GLY A 237 ? 1.1116 0.5515 0.7864 -0.0585 -0.0753 0.2493  236 GLY A C   
1930  O O   . GLY A 237 ? 1.0960 0.5622 0.7622 -0.0626 -0.0855 0.2469  236 GLY A O   
1931  N N   . THR A 238 ? 1.1345 0.5517 0.8040 -0.0639 -0.0690 0.2545  237 THR A N   
1932  C CA  . THR A 238 ? 1.1413 0.5656 0.7981 -0.0758 -0.0728 0.2597  237 THR A CA  
1933  C C   . THR A 238 ? 1.1480 0.5551 0.7921 -0.0874 -0.0674 0.2461  237 THR A C   
1934  O O   . THR A 238 ? 1.1537 0.5374 0.7955 -0.0858 -0.0611 0.2340  237 THR A O   
1935  C CB  . THR A 238 ? 1.1645 0.5796 0.8290 -0.0741 -0.0726 0.2814  237 THR A CB  
1936  O OG1 . THR A 238 ? 1.1894 0.5674 0.8582 -0.0732 -0.0619 0.2827  237 THR A OG1 
1937  C CG2 . THR A 238 ? 1.1611 0.5918 0.8404 -0.0629 -0.0802 0.2965  237 THR A CG2 
1938  N N   . TYR A 239 ? 1.1502 0.5686 0.7857 -0.0993 -0.0701 0.2495  238 TYR A N   
1939  C CA  . TYR A 239 ? 1.1543 0.5641 0.7815 -0.1126 -0.0684 0.2389  238 TYR A CA  
1940  C C   . TYR A 239 ? 1.1786 0.5767 0.8073 -0.1227 -0.0665 0.2533  238 TYR A C   
1941  O O   . TYR A 239 ? 1.1856 0.5926 0.8179 -0.1198 -0.0673 0.2704  238 TYR A O   
1942  C CB  . TYR A 239 ? 1.1282 0.5701 0.7488 -0.1166 -0.0733 0.2283  238 TYR A CB  
1943  C CG  . TYR A 239 ? 1.1065 0.5559 0.7257 -0.1081 -0.0752 0.2131  238 TYR A CG  
1944  C CD1 . TYR A 239 ? 1.1051 0.5379 0.7197 -0.1101 -0.0732 0.1967  238 TYR A CD1 
1945  C CD2 . TYR A 239 ? 1.0914 0.5614 0.7132 -0.0980 -0.0799 0.2162  238 TYR A CD2 
1946  C CE1 . TYR A 239 ? 1.0879 0.5259 0.7020 -0.1016 -0.0737 0.1850  238 TYR A CE1 
1947  C CE2 . TYR A 239 ? 1.0735 0.5493 0.6970 -0.0906 -0.0818 0.2044  238 TYR A CE2 
1948  C CZ  . TYR A 239 ? 1.0709 0.5313 0.6913 -0.0920 -0.0777 0.1892  238 TYR A CZ  
1949  O OH  . TYR A 239 ? 1.0538 0.5216 0.6765 -0.0844 -0.0790 0.1796  238 TYR A OH  
1950  N N   . GLN A 240 ? 1.1942 0.5708 0.8195 -0.1352 -0.0652 0.2472  239 GLN A N   
1951  C CA  . GLN A 240 ? 1.2199 0.5819 0.8484 -0.1469 -0.0640 0.2606  239 GLN A CA  
1952  C C   . GLN A 240 ? 1.2195 0.5872 0.8472 -0.1641 -0.0676 0.2541  239 GLN A C   
1953  O O   . GLN A 240 ? 1.2107 0.5751 0.8326 -0.1668 -0.0706 0.2372  239 GLN A O   
1954  C CB  . GLN A 240 ? 1.2524 0.5678 0.8802 -0.1440 -0.0591 0.2624  239 GLN A CB  
1955  C CG  . GLN A 240 ? 1.2637 0.5466 0.8800 -0.1456 -0.0579 0.2427  239 GLN A CG  
1956  C CD  . GLN A 240 ? 1.3004 0.5341 0.9122 -0.1390 -0.0504 0.2444  239 GLN A CD  
1957  O OE1 . GLN A 240 ? 1.3004 0.5257 0.9156 -0.1221 -0.0435 0.2451  239 GLN A OE1 
1958  N NE2 . GLN A 240 ? 1.3345 0.5341 0.9396 -0.1525 -0.0515 0.2455  239 GLN A NE2 
1959  N N   . ALA A 241 ? 1.2300 0.6074 0.8651 -0.1758 -0.0676 0.2691  240 ALA A N   
1960  C CA  . ALA A 241 ? 1.2276 0.6182 0.8687 -0.1923 -0.0713 0.2671  240 ALA A CA  
1961  C C   . ALA A 241 ? 1.2517 0.6373 0.9037 -0.2054 -0.0698 0.2867  240 ALA A C   
1962  O O   . ALA A 241 ? 1.2637 0.6445 0.9161 -0.1993 -0.0652 0.3017  240 ALA A O   
1963  C CB  . ALA A 241 ? 1.1959 0.6314 0.8385 -0.1885 -0.0711 0.2642  240 ALA A CB  
1964  N N   . TRP A 242 ? 1.2594 0.6472 0.9220 -0.2237 -0.0742 0.2880  241 TRP A N   
1965  C CA  . TRP A 242 ? 1.2855 0.6654 0.9617 -0.2389 -0.0737 0.3072  241 TRP A CA  
1966  C C   . TRP A 242 ? 1.2801 0.6860 0.9752 -0.2566 -0.0778 0.3120  241 TRP A C   
1967  O O   . TRP A 242 ? 1.2666 0.6795 0.9623 -0.2609 -0.0847 0.2971  241 TRP A O   
1968  C CB  . TRP A 242 ? 1.3233 0.6477 0.9927 -0.2454 -0.0775 0.3044  241 TRP A CB  
1969  C CG  . TRP A 242 ? 1.3341 0.6312 0.9953 -0.2558 -0.0874 0.2849  241 TRP A CG  
1970  C CD1 . TRP A 242 ? 1.3347 0.6061 0.9759 -0.2457 -0.0886 0.2643  241 TRP A CD1 
1971  C CD2 . TRP A 242 ? 1.3480 0.6419 1.0201 -0.2787 -0.0982 0.2853  241 TRP A CD2 
1972  N NE1 . TRP A 242 ? 1.3496 0.6002 0.9839 -0.2605 -0.0996 0.2507  241 TRP A NE1 
1973  C CE2 . TRP A 242 ? 1.3578 0.6218 1.0117 -0.2815 -0.1071 0.2632  241 TRP A CE2 
1974  C CE3 . TRP A 242 ? 1.3543 0.6686 1.0512 -0.2972 -0.1014 0.3034  241 TRP A CE3 
1975  C CZ2 . TRP A 242 ? 1.3750 0.6277 1.0325 -0.3029 -0.1216 0.2581  241 TRP A CZ2 
1976  C CZ3 . TRP A 242 ? 1.3690 0.6745 1.0749 -0.3187 -0.1153 0.2996  241 TRP A CZ3 
1977  C CH2 . TRP A 242 ? 1.3793 0.6544 1.0650 -0.3219 -0.1265 0.2769  241 TRP A CH2 
1978  N N   . ALA A 243 ? 1.2932 0.7125 1.0060 -0.2675 -0.0737 0.3344  242 ALA A N   
1979  C CA  . ALA A 243 ? 1.2894 0.7372 1.0271 -0.2844 -0.0761 0.3435  242 ALA A CA  
1980  C C   . ALA A 243 ? 1.3224 0.7540 1.0789 -0.3035 -0.0777 0.3642  242 ALA A C   
1981  O O   . ALA A 243 ? 1.3360 0.7644 1.0914 -0.2992 -0.0690 0.3813  242 ALA A O   
1982  C CB  . ALA A 243 ? 1.2625 0.7624 1.0066 -0.2742 -0.0646 0.3525  242 ALA A CB  
1983  N N   . SER A 244 ? 1.3366 0.7592 1.1111 -0.3254 -0.0899 0.3640  243 SER A N   
1984  C CA  . SER A 244 ? 1.3740 0.7703 1.1646 -0.3465 -0.0957 0.3803  243 SER A CA  
1985  C C   . SER A 244 ? 1.3712 0.8066 1.2007 -0.3650 -0.0966 0.4006  243 SER A C   
1986  O O   . SER A 244 ? 1.3455 0.8175 1.1891 -0.3658 -0.0984 0.3963  243 SER A O   
1987  C CB  . SER A 244 ? 1.4048 0.7444 1.1795 -0.3582 -0.1121 0.3625  243 SER A CB  
1988  O OG  . SER A 244 ? 1.3925 0.7377 1.1661 -0.3645 -0.1248 0.3444  243 SER A OG  
1989  N N   . ILE A 245 ? 1.3989 0.8265 1.2477 -0.3795 -0.0948 0.4240  244 ILE A N   
1990  C CA  . ILE A 245 ? 1.4046 0.8619 1.2954 -0.4011 -0.0973 0.4462  244 ILE A CA  
1991  C C   . ILE A 245 ? 1.4503 0.8633 1.3501 -0.4231 -0.1077 0.4585  244 ILE A C   
1992  O O   . ILE A 245 ? 1.4732 0.8412 1.3465 -0.4165 -0.1068 0.4532  244 ILE A O   
1993  C CB  . ILE A 245 ? 1.3862 0.8983 1.2964 -0.3914 -0.0755 0.4708  244 ILE A CB  
1994  C CG1 . ILE A 245 ? 1.3951 0.8957 1.2809 -0.3742 -0.0602 0.4798  244 ILE A CG1 
1995  C CG2 . ILE A 245 ? 1.3466 0.9074 1.2598 -0.3772 -0.0678 0.4625  244 ILE A CG2 
1996  C CD1 . ILE A 245 ? 1.3973 0.9369 1.3016 -0.3720 -0.0406 0.5104  244 ILE A CD1 
1997  N N   . GLU A 246 ? 1.4642 0.8913 1.4034 -0.4487 -0.1170 0.4763  245 GLU A N   
1998  C CA  . GLU A 246 ? 1.5097 0.8982 1.4624 -0.4724 -0.1273 0.4915  245 GLU A CA  
1999  C C   . GLU A 246 ? 1.5102 0.9442 1.5109 -0.4854 -0.1171 0.5273  245 GLU A C   
2000  O O   . GLU A 246 ? 1.4775 0.9701 1.5003 -0.4771 -0.1036 0.5379  245 GLU A O   
2001  C CB  . GLU A 246 ? 1.5389 0.8811 1.4851 -0.4945 -0.1553 0.4733  245 GLU A CB  
2002  C CG  . GLU A 246 ? 1.5283 0.9051 1.5113 -0.5149 -0.1712 0.4774  245 GLU A CG  
2003  C CD  . GLU A 246 ? 1.5705 0.9274 1.5869 -0.5504 -0.1916 0.4956  245 GLU A CD  
2004  O OE1 . GLU A 246 ? 1.5878 0.9503 1.6297 -0.5592 -0.1822 0.5236  245 GLU A OE1 
2005  O OE2 . GLU A 246 ? 1.5898 0.9231 1.6057 -0.5703 -0.2179 0.4827  245 GLU A OE2 
2006  N N   . PRO A 249 ? 1.6295 1.0954 1.7909 -0.5646 -0.0923 0.6809  248 PRO A N   
2007  C CA  . PRO A 249 ? 1.6681 1.1248 1.8736 -0.5957 -0.1005 0.7114  248 PRO A CA  
2008  C C   . PRO A 249 ? 1.6937 1.1360 1.8922 -0.5898 -0.0817 0.7360  248 PRO A C   
2009  O O   . PRO A 249 ? 1.6893 1.1783 1.9197 -0.5892 -0.0605 0.7686  248 PRO A O   
2010  C CB  . PRO A 249 ? 1.6447 1.1726 1.9096 -0.6064 -0.0939 0.7359  248 PRO A CB  
2011  C CG  . PRO A 249 ? 1.5991 1.1779 1.8456 -0.5726 -0.0669 0.7299  248 PRO A CG  
2012  C CD  . PRO A 249 ? 1.5885 1.1262 1.7697 -0.5487 -0.0705 0.6920  248 PRO A CD  
2013  N N   . GLN A 250 ? 1.7223 1.1001 1.8793 -0.5848 -0.0886 0.7212  249 GLN A N   
2014  C CA  . GLN A 250 ? 1.7398 1.1018 1.8758 -0.5697 -0.0696 0.7372  249 GLN A CA  
2015  C C   . GLN A 250 ? 1.7014 1.1054 1.8102 -0.5352 -0.0441 0.7345  249 GLN A C   
2016  O O   . GLN A 250 ? 1.7136 1.1164 1.8079 -0.5220 -0.0264 0.7525  249 GLN A O   
2017  C CB  . GLN A 250 ? 1.7695 1.1451 1.9479 -0.5888 -0.0601 0.7800  249 GLN A CB  
2018  C CG  . GLN A 250 ? 1.8247 1.1337 2.0048 -0.6111 -0.0767 0.7873  249 GLN A CG  
2019  C CD  . GLN A 250 ? 1.8501 1.1457 2.0722 -0.6489 -0.1027 0.7929  249 GLN A CD  
2020  O OE1 . GLN A 250 ? 1.8256 1.1664 2.0822 -0.6598 -0.1085 0.7950  249 GLN A OE1 
2021  N NE2 . GLN A 250 ? 1.9027 1.1349 2.1234 -0.6700 -0.1195 0.7968  249 GLN A NE2 
2022  N N   . SER A 251 ? 1.6596 1.0968 1.7600 -0.5220 -0.0439 0.7123  250 SER A N   
2023  C CA  . SER A 251 ? 1.6229 1.1109 1.7077 -0.4942 -0.0205 0.7127  250 SER A CA  
2024  C C   . SER A 251 ? 1.6290 1.1636 1.7414 -0.4938 0.0048  0.7521  250 SER A C   
2025  O O   . SER A 251 ? 1.6409 1.1717 1.7277 -0.4777 0.0218  0.7650  250 SER A O   
2026  C CB  . SER A 251 ? 1.6184 1.0766 1.6483 -0.4672 -0.0164 0.6923  250 SER A CB  
2027  O OG  . SER A 251 ? 1.5906 1.0907 1.5993 -0.4409 0.0044  0.6933  250 SER A OG  
2028  N N   . SER A 252 ? 1.6226 1.2020 1.7866 -0.5105 0.0084  0.7724  251 SER A N   
2029  C CA  . SER A 252 ? 1.6312 1.2566 1.8262 -0.5110 0.0348  0.8120  251 SER A CA  
2030  C C   . SER A 252 ? 1.6097 1.2718 1.7703 -0.4780 0.0632  0.8118  251 SER A C   
2031  O O   . SER A 252 ? 1.6254 1.3116 1.7890 -0.4709 0.0884  0.8417  251 SER A O   
2032  C CB  . SER A 252 ? 1.6271 1.2948 1.8890 -0.5349 0.0321  0.8332  251 SER A CB  
2033  O OG  . SER A 252 ? 1.5883 1.2922 1.8570 -0.5265 0.0301  0.8140  251 SER A OG  
2034  N N   . ASN A 253 ? 1.5770 1.2411 1.7035 -0.4587 0.0582  0.7778  252 ASN A N   
2035  C CA  . ASN A 253 ? 1.5591 1.2440 1.6409 -0.4269 0.0784  0.7686  252 ASN A CA  
2036  C C   . ASN A 253 ? 1.5485 1.1917 1.5764 -0.4103 0.0637  0.7334  252 ASN A C   
2037  O O   . ASN A 253 ? 1.5247 1.1585 1.5491 -0.4112 0.0460  0.7038  252 ASN A O   
2038  C CB  . ASN A 253 ? 1.5280 1.2674 1.6290 -0.4185 0.0906  0.7658  252 ASN A CB  
2039  C CG  . ASN A 253 ? 1.4992 1.2389 1.6178 -0.4279 0.0672  0.7382  252 ASN A CG  
2040  O OD1 . ASN A 253 ? 1.5080 1.2163 1.6454 -0.4505 0.0419  0.7307  252 ASN A OD1 
2041  N ND2 . ASN A 253 ? 1.4681 1.2416 1.5796 -0.4111 0.0752  0.7233  252 ASN A ND2 
2042  N N   . LEU A 254 ? 1.5656 1.1867 1.5519 -0.3939 0.0717  0.7371  253 LEU A N   
2043  C CA  . LEU A 254 ? 1.5591 1.1419 1.4991 -0.3779 0.0591  0.7091  253 LEU A CA  
2044  C C   . LEU A 254 ? 1.5223 1.1274 1.4335 -0.3561 0.0610  0.6812  253 LEU A C   
2045  O O   . LEU A 254 ? 1.5132 1.1568 1.4148 -0.3419 0.0799  0.6881  253 LEU A O   
2046  C CB  . LEU A 254 ? 1.5891 1.1514 1.4988 -0.3667 0.0687  0.7272  253 LEU A CB  
2047  C CG  . LEU A 254 ? 1.6125 1.1183 1.5090 -0.3703 0.0530  0.7226  253 LEU A CG  
2048  C CD1 . LEU A 254 ? 1.5968 1.0693 1.4908 -0.3744 0.0304  0.6889  253 LEU A CD1 
2049  C CD2 . LEU A 254 ? 1.6512 1.1384 1.5774 -0.3915 0.0541  0.7531  253 LEU A CD2 
2050  N N   . TYR A 255 ? 1.5038 1.0821 1.3996 -0.3530 0.0419  0.6491  254 TYR A N   
2051  C CA  . TYR A 255 ? 1.4677 1.0660 1.3473 -0.3384 0.0397  0.6218  254 TYR A CA  
2052  C C   . TYR A 255 ? 1.4621 1.0442 1.2926 -0.3143 0.0395  0.6058  254 TYR A C   
2053  O O   . TYR A 255 ? 1.4857 1.0425 1.2979 -0.3097 0.0402  0.6166  254 TYR A O   
2054  C CB  . TYR A 255 ? 1.4508 1.0346 1.3496 -0.3525 0.0187  0.5980  254 TYR A CB  
2055  C CG  . TYR A 255 ? 1.4537 1.0561 1.4029 -0.3775 0.0141  0.6112  254 TYR A CG  
2056  C CD1 . TYR A 255 ? 1.4837 1.0575 1.4597 -0.4023 0.0026  0.6252  254 TYR A CD1 
2057  C CD2 . TYR A 255 ? 1.4285 1.0767 1.4005 -0.3771 0.0200  0.6105  254 TYR A CD2 
2058  C CE1 . TYR A 255 ? 1.4884 1.0799 1.5128 -0.4269 -0.0042 0.6389  254 TYR A CE1 
2059  C CE2 . TYR A 255 ? 1.4310 1.0991 1.4537 -0.4003 0.0141  0.6246  254 TYR A CE2 
2060  C CZ  . TYR A 255 ? 1.4610 1.1017 1.5110 -0.4262 0.0010  0.6393  254 TYR A CZ  
2061  O OH  . TYR A 255 ? 1.4671 1.1266 1.5698 -0.4516 -0.0074 0.6556  254 TYR A OH  
2062  N N   . SER A 256 ? 1.4316 1.0274 1.2429 -0.2997 0.0369  0.5805  255 SER A N   
2063  C CA  . SER A 256 ? 1.4254 1.0108 1.1936 -0.2778 0.0357  0.5664  255 SER A CA  
2064  C C   . SER A 256 ? 1.3905 0.9843 1.1467 -0.2675 0.0276  0.5352  255 SER A C   
2065  O O   . SER A 256 ? 1.3708 0.9916 1.1455 -0.2716 0.0300  0.5287  255 SER A O   
2066  C CB  . SER A 256 ? 1.4419 1.0485 1.1853 -0.2640 0.0540  0.5860  255 SER A CB  
2067  O OG  . SER A 256 ? 1.4270 1.0731 1.1701 -0.2569 0.0677  0.5843  255 SER A OG  
2068  N N   . CYS A 257 ? 1.3838 0.9556 1.1105 -0.2535 0.0184  0.5179  256 CYS A N   
2069  C CA  . CYS A 257 ? 1.3541 0.9228 1.0717 -0.2459 0.0074  0.4878  256 CYS A CA  
2070  C C   . CYS A 257 ? 1.3422 0.9300 1.0262 -0.2252 0.0127  0.4796  256 CYS A C   
2071  O O   . CYS A 257 ? 1.3572 0.9338 1.0153 -0.2140 0.0128  0.4864  256 CYS A O   
2072  C CB  . CYS A 257 ? 1.3578 0.8841 1.0708 -0.2463 -0.0073 0.4743  256 CYS A CB  
2073  S SG  . CYS A 257 ? 1.3244 0.8453 1.0240 -0.2353 -0.0189 0.4392  256 CYS A SG  
2074  N N   . HIS A 258 ? 1.3174 0.9315 1.0024 -0.2208 0.0154  0.4648  257 HIS A N   
2075  C CA  . HIS A 258 ? 1.3090 0.9416 0.9626 -0.2027 0.0212  0.4564  257 HIS A CA  
2076  C C   . HIS A 258 ? 1.2799 0.9052 0.9271 -0.1962 0.0078  0.4272  257 HIS A C   
2077  O O   . HIS A 258 ? 1.2607 0.8907 0.9302 -0.2045 0.0029  0.4150  257 HIS A O   
2078  C CB  . HIS A 258 ? 1.3090 0.9782 0.9688 -0.2012 0.0388  0.4657  257 HIS A CB  
2079  C CG  . HIS A 258 ? 1.3403 1.0197 1.0006 -0.2038 0.0558  0.4956  257 HIS A CG  
2080  N ND1 . HIS A 258 ? 1.3597 1.0547 0.9883 -0.1897 0.0722  0.5058  257 HIS A ND1 
2081  C CD2 . HIS A 258 ? 1.3592 1.0342 1.0462 -0.2189 0.0598  0.5184  257 HIS A CD2 
2082  C CE1 . HIS A 258 ? 1.3887 1.0895 1.0248 -0.1955 0.0868  0.5343  257 HIS A CE1 
2083  N NE2 . HIS A 258 ? 1.3875 1.0777 1.0614 -0.2137 0.0793  0.5430  257 HIS A NE2 
2084  N N   . VAL A 259 ? 1.2792 0.8935 0.8961 -0.1820 0.0013  0.4181  258 VAL A N   
2085  C CA  . VAL A 259 ? 1.2546 0.8600 0.8638 -0.1745 -0.0112 0.3928  258 VAL A CA  
2086  C C   . VAL A 259 ? 1.2519 0.8715 0.8280 -0.1584 -0.0095 0.3853  258 VAL A C   
2087  O O   . VAL A 259 ? 1.2754 0.9018 0.8288 -0.1525 -0.0014 0.4001  258 VAL A O   
2088  C CB  . VAL A 259 ? 1.2603 0.8328 0.8701 -0.1740 -0.0230 0.3910  258 VAL A CB  
2089  C CG1 . VAL A 259 ? 1.2371 0.8005 0.8411 -0.1655 -0.0342 0.3675  258 VAL A CG1 
2090  C CG2 . VAL A 259 ? 1.2710 0.8228 0.9076 -0.1895 -0.0244 0.3982  258 VAL A CG2 
2091  N N   . GLU A 260 ? 1.2272 0.8492 0.7980 -0.1518 -0.0173 0.3626  259 GLU A N   
2092  C CA  . GLU A 260 ? 1.2262 0.8562 0.7648 -0.1375 -0.0191 0.3528  259 GLU A CA  
2093  C C   . GLU A 260 ? 1.2045 0.8215 0.7424 -0.1323 -0.0343 0.3327  259 GLU A C   
2094  O O   . GLU A 260 ? 1.1807 0.7983 0.7371 -0.1361 -0.0375 0.3174  259 GLU A O   
2095  C CB  . GLU A 260 ? 1.2187 0.8737 0.7520 -0.1334 -0.0080 0.3458  259 GLU A CB  
2096  C CG  . GLU A 260 ? 1.2482 0.9148 0.7508 -0.1251 0.0059  0.3594  259 GLU A CG  
2097  C CD  . GLU A 260 ? 1.2556 0.9457 0.7745 -0.1293 0.0260  0.3730  259 GLU A CD  
2098  O OE1 . GLU A 260 ? 1.2574 0.9642 0.7624 -0.1201 0.0373  0.3674  259 GLU A OE1 
2099  O OE2 . GLU A 260 ? 1.2598 0.9513 0.8081 -0.1420 0.0304  0.3892  259 GLU A OE2 
2100  N N   . HIS A 261 ? 1.2149 0.8207 0.7316 -0.1238 -0.0438 0.3342  260 HIS A N   
2101  C CA  . HIS A 261 ? 1.1960 0.7928 0.7132 -0.1178 -0.0574 0.3177  260 HIS A CA  
2102  C C   . HIS A 261 ? 1.2084 0.8074 0.6925 -0.1071 -0.0654 0.3164  260 HIS A C   
2103  O O   . HIS A 261 ? 1.2359 0.8292 0.7005 -0.1044 -0.0683 0.3322  260 HIS A O   
2104  C CB  . HIS A 261 ? 1.1950 0.7698 0.7326 -0.1204 -0.0646 0.3218  260 HIS A CB  
2105  C CG  . HIS A 261 ? 1.1750 0.7411 0.7203 -0.1147 -0.0752 0.3065  260 HIS A CG  
2106  N ND1 . HIS A 261 ? 1.1805 0.7401 0.7190 -0.1065 -0.0863 0.3103  260 HIS A ND1 
2107  C CD2 . HIS A 261 ? 1.1517 0.7143 0.7124 -0.1162 -0.0762 0.2891  260 HIS A CD2 
2108  C CE1 . HIS A 261 ? 1.1595 0.7135 0.7117 -0.1028 -0.0922 0.2960  260 HIS A CE1 
2109  N NE2 . HIS A 261 ? 1.1430 0.6970 0.7068 -0.1084 -0.0856 0.2828  260 HIS A NE2 
2110  N N   . SER A 262 ? 1.1899 0.7959 0.6674 -0.1021 -0.0699 0.2972  261 SER A N   
2111  C CA  . SER A 262 ? 1.1999 0.8051 0.6473 -0.0933 -0.0804 0.2913  261 SER A CA  
2112  C C   . SER A 262 ? 1.2380 0.8438 0.6478 -0.0898 -0.0761 0.3053  261 SER A C   
2113  O O   . SER A 262 ? 1.2611 0.8569 0.6482 -0.0861 -0.0884 0.3134  261 SER A O   
2114  C CB  . SER A 262 ? 1.1938 0.7868 0.6510 -0.0909 -0.0970 0.2910  261 SER A CB  
2115  O OG  . SER A 262 ? 1.1635 0.7574 0.6396 -0.0901 -0.1014 0.2730  261 SER A OG  
2116  N N   . GLY A 263 ? 1.2471 0.8648 0.6497 -0.0906 -0.0585 0.3091  262 GLY A N   
2117  C CA  . GLY A 263 ? 1.2861 0.9040 0.6468 -0.0849 -0.0506 0.3193  262 GLY A CA  
2118  C C   . GLY A 263 ? 1.3131 0.9270 0.6716 -0.0890 -0.0435 0.3439  262 GLY A C   
2119  O O   . GLY A 263 ? 1.3499 0.9625 0.6722 -0.0844 -0.0351 0.3551  262 GLY A O   
2120  N N   . VAL A 264 ? 1.2984 0.9079 0.6931 -0.0972 -0.0464 0.3524  263 VAL A N   
2121  C CA  . VAL A 264 ? 1.3252 0.9277 0.7188 -0.1012 -0.0421 0.3765  263 VAL A CA  
2122  C C   . VAL A 264 ? 1.3161 0.9278 0.7433 -0.1111 -0.0259 0.3854  263 VAL A C   
2123  O O   . VAL A 264 ? 1.2893 0.8979 0.7527 -0.1184 -0.0295 0.3784  263 VAL A O   
2124  C CB  . VAL A 264 ? 1.3237 0.9092 0.7306 -0.1022 -0.0594 0.3826  263 VAL A CB  
2125  C CG1 . VAL A 264 ? 1.3578 0.9341 0.7556 -0.1042 -0.0574 0.4085  263 VAL A CG1 
2126  C CG2 . VAL A 264 ? 1.3213 0.9009 0.7102 -0.0947 -0.0787 0.3709  263 VAL A CG2 
2127  N N   . HIS A 265 ? 1.3415 0.9630 0.7562 -0.1117 -0.0086 0.4013  264 HIS A N   
2128  C CA  . HIS A 265 ? 1.3359 0.9678 0.7856 -0.1227 0.0057  0.4130  264 HIS A CA  
2129  C C   . HIS A 265 ? 1.3548 0.9710 0.8156 -0.1299 0.0031  0.4345  264 HIS A C   
2130  O O   . HIS A 265 ? 1.3894 0.9997 0.8222 -0.1259 0.0060  0.4523  264 HIS A O   
2131  C CB  . HIS A 265 ? 1.3492 1.0031 0.7885 -0.1194 0.0275  0.4191  264 HIS A CB  
2132  C CG  . HIS A 265 ? 1.3562 1.0229 0.8265 -0.1303 0.0441  0.4397  264 HIS A CG  
2133  N ND1 . HIS A 265 ? 1.3899 1.0675 0.8438 -0.1273 0.0646  0.4611  264 HIS A ND1 
2134  C CD2 . HIS A 265 ? 1.3365 1.0059 0.8532 -0.1447 0.0430  0.4429  264 HIS A CD2 
2135  C CE1 . HIS A 265 ? 1.3877 1.0771 0.8815 -0.1399 0.0754  0.4777  264 HIS A CE1 
2136  N NE2 . HIS A 265 ? 1.3561 1.0398 0.8878 -0.1513 0.0612  0.4666  264 HIS A NE2 
2137  N N   . MET A 266 ? 1.3359 0.9423 0.8349 -0.1403 -0.0027 0.4327  265 MET A N   
2138  C CA  . MET A 266 ? 1.3528 0.9393 0.8650 -0.1467 -0.0066 0.4504  265 MET A CA  
2139  C C   . MET A 266 ? 1.3577 0.9485 0.9015 -0.1612 0.0053  0.4647  265 MET A C   
2140  O O   . MET A 266 ? 1.3368 0.9409 0.9037 -0.1682 0.0098  0.4548  265 MET A O   
2141  C CB  . MET A 266 ? 1.3330 0.8987 0.8632 -0.1469 -0.0226 0.4369  265 MET A CB  
2142  C CG  . MET A 266 ? 1.3259 0.8882 0.8342 -0.1345 -0.0362 0.4245  265 MET A CG  
2143  S SD  . MET A 266 ? 1.2959 0.8409 0.8319 -0.1345 -0.0488 0.4050  265 MET A SD  
2144  C CE  . MET A 266 ? 1.2805 0.8360 0.7921 -0.1217 -0.0603 0.3868  265 MET A CE  
2145  N N   . VAL A 267 ? 1.3861 0.9649 0.9330 -0.1665 0.0090  0.4886  266 VAL A N   
2146  C CA  . VAL A 267 ? 1.3968 0.9798 0.9725 -0.1811 0.0205  0.5061  266 VAL A CA  
2147  C C   . VAL A 267 ? 1.4165 0.9707 1.0060 -0.1884 0.0144  0.5214  266 VAL A C   
2148  O O   . VAL A 267 ? 1.4306 0.9683 1.0008 -0.1796 0.0063  0.5266  266 VAL A O   
2149  C CB  . VAL A 267 ? 1.4203 1.0272 0.9816 -0.1792 0.0403  0.5261  266 VAL A CB  
2150  C CG1 . VAL A 267 ? 1.4368 1.0473 1.0300 -0.1948 0.0519  0.5501  266 VAL A CG1 
2151  C CG2 . VAL A 267 ? 1.4025 1.0368 0.9562 -0.1725 0.0492  0.5115  266 VAL A CG2 
2152  N N   . LEU A 268 ? 1.4200 0.9682 1.0436 -0.2049 0.0178  0.5298  267 LEU A N   
2153  C CA  . LEU A 268 ? 1.4388 0.9549 1.0796 -0.2139 0.0117  0.5411  267 LEU A CA  
2154  C C   . LEU A 268 ? 1.4562 0.9739 1.1271 -0.2327 0.0205  0.5610  267 LEU A C   
2155  O O   . LEU A 268 ? 1.4417 0.9757 1.1360 -0.2438 0.0234  0.5555  267 LEU A O   
2156  C CB  . LEU A 268 ? 1.4177 0.9100 1.0697 -0.2144 -0.0025 0.5161  267 LEU A CB  
2157  C CG  . LEU A 268 ? 1.4323 0.8897 1.0799 -0.2080 -0.0117 0.5185  267 LEU A CG  
2158  C CD1 . LEU A 268 ? 1.4073 0.8509 1.0551 -0.2008 -0.0226 0.4909  267 LEU A CD1 
2159  C CD2 . LEU A 268 ? 1.4613 0.8899 1.1299 -0.2219 -0.0106 0.5356  267 LEU A CD2 
2160  N N   . GLN A 269 ? 1.4890 0.9897 1.1621 -0.2373 0.0239  0.5860  268 GLN A N   
2161  C CA  . GLN A 269 ? 1.5098 1.0102 1.2122 -0.2559 0.0318  0.6081  268 GLN A CA  
2162  C C   . GLN A 269 ? 1.5241 0.9818 1.2466 -0.2678 0.0199  0.6071  268 GLN A C   
2163  O O   . GLN A 269 ? 1.5198 0.9508 1.2304 -0.2585 0.0089  0.5919  268 GLN A O   
2164  C CB  . GLN A 269 ? 1.5426 1.0519 1.2296 -0.2519 0.0456  0.6393  268 GLN A CB  
2165  C CG  . GLN A 269 ? 1.5396 1.0799 1.1919 -0.2355 0.0566  0.6396  268 GLN A CG  
2166  C CD  . GLN A 269 ? 1.5359 1.1126 1.2030 -0.2413 0.0745  0.6484  268 GLN A CD  
2167  O OE1 . GLN A 269 ? 1.5063 1.1018 1.1871 -0.2427 0.0738  0.6295  268 GLN A OE1 
2168  N NE2 . GLN A 269 ? 1.5678 1.1550 1.2333 -0.2439 0.0915  0.6787  268 GLN A NE2 
2169  N N   . VAL A 270 ? 1.5454 0.9946 1.2977 -0.2879 0.0227  0.6251  269 VAL A N   
2170  C CA  . VAL A 270 ? 1.5690 0.9721 1.3371 -0.3005 0.0123  0.6267  269 VAL A CA  
2171  C C   . VAL A 270 ? 1.6056 1.0025 1.3932 -0.3155 0.0202  0.6601  269 VAL A C   
2172  O O   . VAL A 270 ? 1.6051 1.0334 1.4136 -0.3273 0.0298  0.6750  269 VAL A O   
2173  C CB  . VAL A 270 ? 1.5553 0.9425 1.3425 -0.3145 -0.0004 0.6027  269 VAL A CB  
2174  C CG1 . VAL A 270 ? 1.5300 0.9593 1.3356 -0.3233 0.0032  0.5982  269 VAL A CG1 
2175  C CG2 . VAL A 270 ? 1.5902 0.9322 1.3972 -0.3340 -0.0087 0.6104  269 VAL A CG2 
2176  N N   . MET B 1   ? 1.8438 0.5907 0.5453 0.0497  -0.2731 -0.0343 0   MET B N   
2177  C CA  . MET B 1   ? 1.7686 0.5627 0.5450 0.0291  -0.2623 -0.0331 0   MET B CA  
2178  C C   . MET B 1   ? 1.7199 0.5605 0.5565 0.0279  -0.2930 -0.0408 0   MET B C   
2179  O O   . MET B 1   ? 1.7221 0.5700 0.5657 0.0289  -0.3073 -0.0526 0   MET B O   
2180  C CB  . MET B 1   ? 1.7568 0.5515 0.5429 0.0125  -0.2322 -0.0367 0   MET B CB  
2181  C CG  . MET B 1   ? 1.7952 0.5679 0.5475 0.0170  -0.2329 -0.0477 0   MET B CG  
2182  S SD  . MET B 1   ? 1.8324 0.5684 0.5452 0.0074  -0.1880 -0.0478 0   MET B SD  
2183  C CE  . MET B 1   ? 1.9313 0.5978 0.5409 0.0287  -0.1874 -0.0447 0   MET B CE  
2184  N N   . ILE B 2   ? 1.6768 0.5479 0.5583 0.0244  -0.3005 -0.0347 1   ILE B N   
2185  C CA  . ILE B 2   ? 1.6210 0.5395 0.5703 0.0170  -0.3187 -0.0402 1   ILE B CA  
2186  C C   . ILE B 2   ? 1.5762 0.5179 0.5662 -0.0022 -0.2970 -0.0396 1   ILE B C   
2187  O O   . ILE B 2   ? 1.5503 0.5018 0.5577 -0.0123 -0.2777 -0.0313 1   ILE B O   
2188  C CB  . ILE B 2   ? 1.5977 0.5377 0.5766 0.0215  -0.3340 -0.0349 1   ILE B CB  
2189  C CG1 . ILE B 2   ? 1.6467 0.5650 0.5858 0.0437  -0.3595 -0.0377 1   ILE B CG1 
2190  C CG2 . ILE B 2   ? 1.5392 0.5264 0.5899 0.0105  -0.3452 -0.0392 1   ILE B CG2 
2191  C CD1 . ILE B 2   ? 1.6814 0.5908 0.5986 0.0547  -0.3833 -0.0521 1   ILE B CD1 
2192  N N   . GLN B 3   ? 1.5735 0.5212 0.5745 -0.0055 -0.3014 -0.0497 2   GLN B N   
2193  C CA  . GLN B 3   ? 1.5386 0.5062 0.5754 -0.0202 -0.2846 -0.0512 2   GLN B CA  
2194  C C   . GLN B 3   ? 1.4840 0.4939 0.5866 -0.0285 -0.2962 -0.0514 2   GLN B C   
2195  O O   . GLN B 3   ? 1.4770 0.5000 0.5983 -0.0234 -0.3189 -0.0545 2   GLN B O   
2196  C CB  . GLN B 3   ? 1.5709 0.5181 0.5812 -0.0176 -0.2827 -0.0620 2   GLN B CB  
2197  C CG  . GLN B 3   ? 1.6318 0.5327 0.5716 -0.0087 -0.2700 -0.0614 2   GLN B CG  
2198  C CD  . GLN B 3   ? 1.6736 0.5510 0.5791 -0.0020 -0.2757 -0.0737 2   GLN B CD  
2199  O OE1 . GLN B 3   ? 1.7127 0.5716 0.5831 0.0118  -0.2973 -0.0793 2   GLN B OE1 
2200  N NE2 . GLN B 3   ? 1.6676 0.5460 0.5832 -0.0110 -0.2571 -0.0790 2   GLN B NE2 
2201  N N   . ARG B 4   ? 1.4484 0.4788 0.5850 -0.0408 -0.2793 -0.0480 3   ARG B N   
2202  C CA  . ARG B 4   ? 1.4028 0.4679 0.5963 -0.0489 -0.2852 -0.0474 3   ARG B CA  
2203  C C   . ARG B 4   ? 1.4003 0.4670 0.6054 -0.0532 -0.2773 -0.0539 3   ARG B C   
2204  O O   . ARG B 4   ? 1.4157 0.4683 0.5989 -0.0549 -0.2588 -0.0548 3   ARG B O   
2205  C CB  . ARG B 4   ? 1.3674 0.4541 0.5870 -0.0569 -0.2734 -0.0365 3   ARG B CB  
2206  C CG  . ARG B 4   ? 1.3650 0.4545 0.5834 -0.0527 -0.2834 -0.0309 3   ARG B CG  
2207  C CD  . ARG B 4   ? 1.3256 0.4419 0.5793 -0.0614 -0.2760 -0.0220 3   ARG B CD  
2208  N NE  . ARG B 4   ? 1.3211 0.4360 0.5654 -0.0680 -0.2542 -0.0167 3   ARG B NE  
2209  C CZ  . ARG B 4   ? 1.3481 0.4390 0.5547 -0.0655 -0.2426 -0.0145 3   ARG B CZ  
2210  N NH1 . ARG B 4   ? 1.3876 0.4489 0.5536 -0.0543 -0.2500 -0.0161 3   ARG B NH1 
2211  N NH2 . ARG B 4   ? 1.3395 0.4343 0.5471 -0.0740 -0.2224 -0.0113 3   ARG B NH2 
2212  N N   . THR B 5   ? 1.3846 0.4662 0.6236 -0.0549 -0.2901 -0.0591 4   THR B N   
2213  C CA  . THR B 5   ? 1.3881 0.4673 0.6367 -0.0570 -0.2850 -0.0665 4   THR B CA  
2214  C C   . THR B 5   ? 1.3506 0.4544 0.6403 -0.0648 -0.2724 -0.0593 4   THR B C   
2215  O O   . THR B 5   ? 1.3204 0.4457 0.6392 -0.0688 -0.2747 -0.0506 4   THR B O   
2216  C CB  . THR B 5   ? 1.4024 0.4775 0.6579 -0.0534 -0.3055 -0.0785 4   THR B CB  
2217  O OG1 . THR B 5   ? 1.4320 0.4870 0.6665 -0.0508 -0.3022 -0.0898 4   THR B OG1 
2218  C CG2 . THR B 5   ? 1.3693 0.4695 0.6779 -0.0595 -0.3135 -0.0772 4   THR B CG2 
2219  N N   . PRO B 6   ? 1.3537 0.4549 0.6460 -0.0662 -0.2585 -0.0625 5   PRO B N   
2220  C CA  . PRO B 6   ? 1.3225 0.4472 0.6500 -0.0709 -0.2474 -0.0555 5   PRO B CA  
2221  C C   . PRO B 6   ? 1.3008 0.4411 0.6682 -0.0724 -0.2573 -0.0525 5   PRO B C   
2222  O O   . PRO B 6   ? 1.3134 0.4441 0.6863 -0.0707 -0.2661 -0.0603 5   PRO B O   
2223  C CB  . PRO B 6   ? 1.3380 0.4536 0.6569 -0.0698 -0.2316 -0.0623 5   PRO B CB  
2224  C CG  . PRO B 6   ? 1.3781 0.4635 0.6609 -0.0650 -0.2361 -0.0741 5   PRO B CG  
2225  C CD  . PRO B 6   ? 1.3893 0.4656 0.6512 -0.0623 -0.2529 -0.0735 5   PRO B CD  
2226  N N   . LYS B 7   ? 1.2712 0.4341 0.6647 -0.0757 -0.2547 -0.0415 6   LYS B N   
2227  C CA  . LYS B 7   ? 1.2536 0.4292 0.6825 -0.0769 -0.2584 -0.0362 6   LYS B CA  
2228  C C   . LYS B 7   ? 1.2499 0.4318 0.6926 -0.0743 -0.2471 -0.0349 6   LYS B C   
2229  O O   . LYS B 7   ? 1.2400 0.4349 0.6829 -0.0743 -0.2372 -0.0311 6   LYS B O   
2230  C CB  . LYS B 7   ? 1.2293 0.4233 0.6746 -0.0805 -0.2611 -0.0250 6   LYS B CB  
2231  C CG  . LYS B 7   ? 1.2162 0.4193 0.6939 -0.0817 -0.2633 -0.0180 6   LYS B CG  
2232  C CD  . LYS B 7   ? 1.1946 0.4162 0.6840 -0.0844 -0.2605 -0.0059 6   LYS B CD  
2233  C CE  . LYS B 7   ? 1.1879 0.4125 0.7022 -0.0872 -0.2644 0.0000  6   LYS B CE  
2234  N NZ  . LYS B 7   ? 1.1703 0.4114 0.6908 -0.0894 -0.2603 0.0118  6   LYS B NZ  
2235  N N   . ILE B 8   ? 1.2587 0.4323 0.7158 -0.0719 -0.2489 -0.0387 7   ILE B N   
2236  C CA  . ILE B 8   ? 1.2601 0.4368 0.7300 -0.0671 -0.2391 -0.0386 7   ILE B CA  
2237  C C   . ILE B 8   ? 1.2466 0.4335 0.7465 -0.0652 -0.2406 -0.0274 7   ILE B C   
2238  O O   . ILE B 8   ? 1.2515 0.4286 0.7630 -0.0671 -0.2468 -0.0273 7   ILE B O   
2239  C CB  . ILE B 8   ? 1.2875 0.4417 0.7457 -0.0644 -0.2377 -0.0522 7   ILE B CB  
2240  C CG1 . ILE B 8   ? 1.3070 0.4467 0.7282 -0.0657 -0.2367 -0.0618 7   ILE B CG1 
2241  C CG2 . ILE B 8   ? 1.2918 0.4479 0.7640 -0.0583 -0.2267 -0.0536 7   ILE B CG2 
2242  C CD1 . ILE B 8   ? 1.3367 0.4517 0.7401 -0.0645 -0.2435 -0.0753 7   ILE B CD1 
2243  N N   . GLN B 9   ? 1.2329 0.4385 0.7443 -0.0613 -0.2347 -0.0189 8   GLN B N   
2244  C CA  . GLN B 9   ? 1.2270 0.4396 0.7608 -0.0564 -0.2349 -0.0072 8   GLN B CA  
2245  C C   . GLN B 9   ? 1.2340 0.4509 0.7788 -0.0463 -0.2281 -0.0080 8   GLN B C   
2246  O O   . GLN B 9   ? 1.2281 0.4611 0.7715 -0.0439 -0.2231 -0.0112 8   GLN B O   
2247  C CB  . GLN B 9   ? 1.2073 0.4396 0.7439 -0.0588 -0.2370 0.0045  8   GLN B CB  
2248  C CG  . GLN B 9   ? 1.2030 0.4292 0.7399 -0.0662 -0.2432 0.0083  8   GLN B CG  
2249  C CD  . GLN B 9   ? 1.1855 0.4283 0.7177 -0.0709 -0.2445 0.0155  8   GLN B CD  
2250  O OE1 . GLN B 9   ? 1.1758 0.4353 0.7025 -0.0699 -0.2413 0.0169  8   GLN B OE1 
2251  N NE2 . GLN B 9   ? 1.1822 0.4210 0.7186 -0.0767 -0.2489 0.0184  8   GLN B NE2 
2252  N N   . VAL B 10  ? 1.2475 0.4508 0.8061 -0.0401 -0.2274 -0.0050 9   VAL B N   
2253  C CA  . VAL B 10  ? 1.2571 0.4629 0.8277 -0.0284 -0.2216 -0.0057 9   VAL B CA  
2254  C C   . VAL B 10  ? 1.2588 0.4690 0.8443 -0.0185 -0.2230 0.0098  9   VAL B C   
2255  O O   . VAL B 10  ? 1.2694 0.4611 0.8595 -0.0189 -0.2237 0.0172  9   VAL B O   
2256  C CB  . VAL B 10  ? 1.2802 0.4611 0.8514 -0.0263 -0.2173 -0.0171 9   VAL B CB  
2257  C CG1 . VAL B 10  ? 1.2897 0.4757 0.8745 -0.0133 -0.2103 -0.0190 9   VAL B CG1 
2258  C CG2 . VAL B 10  ? 1.2870 0.4566 0.8371 -0.0353 -0.2170 -0.0324 9   VAL B CG2 
2259  N N   . TYR B 11  ? 1.2533 0.4860 0.8466 -0.0084 -0.2226 0.0133  10  TYR B N   
2260  C CA  . TYR B 11  ? 1.2586 0.4973 0.8607 0.0037  -0.2257 0.0286  10  TYR B CA  
2261  C C   . TYR B 11  ? 1.2596 0.5215 0.8745 0.0180  -0.2258 0.0259  10  TYR B C   
2262  O O   . TYR B 11  ? 1.2517 0.5286 0.8703 0.0155  -0.2220 0.0121  10  TYR B O   
2263  C CB  . TYR B 11  ? 1.2435 0.4953 0.8369 -0.0023 -0.2310 0.0393  10  TYR B CB  
2264  C CG  . TYR B 11  ? 1.2213 0.5010 0.8093 -0.0096 -0.2326 0.0317  10  TYR B CG  
2265  C CD1 . TYR B 11  ? 1.2117 0.4868 0.7883 -0.0236 -0.2305 0.0216  10  TYR B CD1 
2266  C CD2 . TYR B 11  ? 1.2135 0.5227 0.8073 -0.0021 -0.2360 0.0335  10  TYR B CD2 
2267  C CE1 . TYR B 11  ? 1.1959 0.4913 0.7659 -0.0305 -0.2295 0.0153  10  TYR B CE1 
2268  C CE2 . TYR B 11  ? 1.1954 0.5281 0.7862 -0.0105 -0.2354 0.0249  10  TYR B CE2 
2269  C CZ  . TYR B 11  ? 1.1872 0.5112 0.7655 -0.0250 -0.2309 0.0164  10  TYR B CZ  
2270  O OH  . TYR B 11  ? 1.1738 0.5159 0.7473 -0.0335 -0.2278 0.0083  10  TYR B OH  
2271  N N   . SER B 12  ? 1.2719 0.5364 0.8931 0.0335  -0.2299 0.0392  11  SER B N   
2272  C CA  . SER B 12  ? 1.2761 0.5649 0.9121 0.0507  -0.2335 0.0384  11  SER B CA  
2273  C C   . SER B 12  ? 1.2631 0.5834 0.8961 0.0534  -0.2427 0.0448  11  SER B C   
2274  O O   . SER B 12  ? 1.2616 0.5755 0.8796 0.0485  -0.2460 0.0570  11  SER B O   
2275  C CB  . SER B 12  ? 1.3053 0.5720 0.9470 0.0687  -0.2330 0.0491  11  SER B CB  
2276  O OG  . SER B 12  ? 1.3181 0.5646 0.9454 0.0699  -0.2350 0.0675  11  SER B OG  
2277  N N   . ARG B 13  ? 1.2557 0.6104 0.9047 0.0615  -0.2465 0.0353  12  ARG B N   
2278  C CA  . ARG B 13  ? 1.2435 0.6324 0.8923 0.0631  -0.2558 0.0366  12  ARG B CA  
2279  C C   . ARG B 13  ? 1.2629 0.6457 0.8994 0.0783  -0.2658 0.0564  12  ARG B C   
2280  O O   . ARG B 13  ? 1.2581 0.6420 0.8770 0.0717  -0.2695 0.0654  12  ARG B O   
2281  C CB  . ARG B 13  ? 1.2366 0.6636 0.9116 0.0705  -0.2576 0.0202  12  ARG B CB  
2282  C CG  . ARG B 13  ? 1.2305 0.6961 0.9108 0.0772  -0.2702 0.0199  12  ARG B CG  
2283  C CD  . ARG B 13  ? 1.2240 0.7307 0.9365 0.0838  -0.2720 0.0010  12  ARG B CD  
2284  N NE  . ARG B 13  ? 1.2050 0.7207 0.9277 0.0645  -0.2580 -0.0180 12  ARG B NE  
2285  C CZ  . ARG B 13  ? 1.1995 0.7468 0.9529 0.0660  -0.2536 -0.0374 12  ARG B CZ  
2286  N NH1 . ARG B 13  ? 1.2074 0.7873 0.9870 0.0855  -0.2654 -0.0416 12  ARG B NH1 
2287  N NH2 . ARG B 13  ? 1.1891 0.7346 0.9468 0.0485  -0.2370 -0.0528 12  ARG B NH2 
2288  N N   . HIS B 14  ? 1.2884 0.6628 0.9331 0.0998  -0.2689 0.0629  13  HIS B N   
2289  C CA  . HIS B 14  ? 1.3182 0.6774 0.9480 0.1188  -0.2762 0.0832  13  HIS B CA  
2290  C C   . HIS B 14  ? 1.3407 0.6499 0.9590 0.1178  -0.2656 0.0958  13  HIS B C   
2291  O O   . HIS B 14  ? 1.3404 0.6320 0.9700 0.1123  -0.2563 0.0870  13  HIS B O   
2292  C CB  . HIS B 14  ? 1.3354 0.7192 0.9816 0.1453  -0.2877 0.0817  13  HIS B CB  
2293  C CG  . HIS B 14  ? 1.3140 0.7502 0.9785 0.1454  -0.2977 0.0654  13  HIS B CG  
2294  N ND1 . HIS B 14  ? 1.3064 0.7704 1.0039 0.1516  -0.2976 0.0470  13  HIS B ND1 
2295  C CD2 . HIS B 14  ? 1.3003 0.7665 0.9579 0.1396  -0.3069 0.0628  13  HIS B CD2 
2296  C CE1 . HIS B 14  ? 1.2885 0.7984 1.0006 0.1489  -0.3062 0.0333  13  HIS B CE1 
2297  N NE2 . HIS B 14  ? 1.2850 0.7966 0.9725 0.1419  -0.3125 0.0426  13  HIS B NE2 
2298  N N   . PRO B 15  ? 1.3633 0.6464 0.9584 0.1219  -0.2652 0.1158  14  PRO B N   
2299  C CA  . PRO B 15  ? 1.3891 0.6241 0.9767 0.1213  -0.2534 0.1269  14  PRO B CA  
2300  C C   . PRO B 15  ? 1.4116 0.6300 1.0149 0.1373  -0.2495 0.1241  14  PRO B C   
2301  O O   . PRO B 15  ? 1.4270 0.6606 1.0377 0.1602  -0.2580 0.1258  14  PRO B O   
2302  C CB  . PRO B 15  ? 1.4184 0.6340 0.9789 0.1308  -0.2545 0.1497  14  PRO B CB  
2303  C CG  . PRO B 15  ? 1.3958 0.6473 0.9466 0.1247  -0.2646 0.1475  14  PRO B CG  
2304  C CD  . PRO B 15  ? 1.3681 0.6643 0.9424 0.1262  -0.2741 0.1275  14  PRO B CD  
2305  N N   . ALA B 16  ? 1.4132 0.6020 1.0231 0.1246  -0.2372 0.1179  15  ALA B N   
2306  C CA  . ALA B 16  ? 1.4329 0.6019 1.0579 0.1349  -0.2305 0.1121  15  ALA B CA  
2307  C C   . ALA B 16  ? 1.4788 0.6172 1.0944 0.1589  -0.2290 0.1319  15  ALA B C   
2308  O O   . ALA B 16  ? 1.5008 0.6081 1.0972 0.1569  -0.2229 0.1485  15  ALA B O   
2309  C CB  . ALA B 16  ? 1.4287 0.5696 1.0576 0.1145  -0.2184 0.1019  15  ALA B CB  
2310  N N   . GLU B 17  ? 1.4956 0.6424 1.1246 0.1824  -0.2336 0.1300  16  GLU B N   
2311  C CA  . GLU B 17  ? 1.5442 0.6572 1.1656 0.2077  -0.2308 0.1473  16  GLU B CA  
2312  C C   . GLU B 17  ? 1.5508 0.6636 1.1987 0.2188  -0.2269 0.1330  16  GLU B C   
2313  O O   . GLU B 17  ? 1.5340 0.6874 1.2021 0.2286  -0.2365 0.1202  16  GLU B O   
2314  C CB  . GLU B 17  ? 1.5635 0.6935 1.1678 0.2317  -0.2459 0.1639  16  GLU B CB  
2315  C CG  . GLU B 17  ? 1.5584 0.6899 1.1346 0.2209  -0.2491 0.1768  16  GLU B CG  
2316  C CD  . GLU B 17  ? 1.5874 0.6661 1.1396 0.2118  -0.2331 0.1945  16  GLU B CD  
2317  O OE1 . GLU B 17  ? 1.6335 0.6689 1.1779 0.2280  -0.2238 0.2080  16  GLU B OE1 
2318  O OE2 . GLU B 17  ? 1.5665 0.6467 1.1085 0.1892  -0.2292 0.1948  16  GLU B OE2 
2319  N N   . ASN B 18  ? 1.5739 0.6425 1.2245 0.2148  -0.2115 0.1322  17  ASN B N   
2320  C CA  . ASN B 18  ? 1.5803 0.6463 1.2551 0.2227  -0.2057 0.1168  17  ASN B CA  
2321  C C   . ASN B 18  ? 1.5965 0.6866 1.2846 0.2551  -0.2169 0.1197  17  ASN B C   
2322  O O   . ASN B 18  ? 1.6297 0.7072 1.3025 0.2778  -0.2233 0.1400  17  ASN B O   
2323  C CB  . ASN B 18  ? 1.6156 0.6256 1.2890 0.2206  -0.1882 0.1193  17  ASN B CB  
2324  C CG  . ASN B 18  ? 1.5941 0.5911 1.2682 0.1885  -0.1783 0.1042  17  ASN B CG  
2325  O OD1 . ASN B 18  ? 1.6136 0.5712 1.2771 0.1774  -0.1677 0.1117  17  ASN B OD1 
2326  N ND2 . ASN B 18  ? 1.5573 0.5867 1.2434 0.1741  -0.1813 0.0827  17  ASN B ND2 
2327  N N   . GLY B 19  ? 1.5740 0.7002 1.2900 0.2570  -0.2197 0.0989  18  GLY B N   
2328  C CA  . GLY B 19  ? 1.5859 0.7421 1.3220 0.2870  -0.2312 0.0976  18  GLY B CA  
2329  C C   . GLY B 19  ? 1.5533 0.7694 1.2984 0.2878  -0.2485 0.0907  18  GLY B C   
2330  O O   . GLY B 19  ? 1.5480 0.8019 1.3224 0.3034  -0.2559 0.0778  18  GLY B O   
2331  N N   . LYS B 20  ? 1.5329 0.7572 1.2555 0.2705  -0.2540 0.0977  19  LYS B N   
2332  C CA  . LYS B 20  ? 1.5016 0.7794 1.2300 0.2667  -0.2688 0.0902  19  LYS B CA  
2333  C C   . LYS B 20  ? 1.4576 0.7623 1.2040 0.2392  -0.2610 0.0657  19  LYS B C   
2334  O O   . LYS B 20  ? 1.4437 0.7247 1.1762 0.2141  -0.2495 0.0634  19  LYS B O   
2335  C CB  . LYS B 20  ? 1.5024 0.7732 1.1966 0.2599  -0.2759 0.1084  19  LYS B CB  
2336  C CG  . LYS B 20  ? 1.5509 0.7874 1.2170 0.2842  -0.2808 0.1353  19  LYS B CG  
2337  C CD  . LYS B 20  ? 1.5541 0.8016 1.1901 0.2856  -0.2933 0.1501  19  LYS B CD  
2338  C CE  . LYS B 20  ? 1.6091 0.8125 1.2088 0.3077  -0.2939 0.1788  19  LYS B CE  
2339  N NZ  . LYS B 20  ? 1.6552 0.8439 1.2592 0.3437  -0.2991 0.1878  19  LYS B NZ  
2340  N N   . SER B 21  ? 1.4391 0.7926 1.2163 0.2448  -0.2672 0.0474  20  SER B N   
2341  C CA  . SER B 21  ? 1.4019 0.7822 1.1943 0.2202  -0.2588 0.0247  20  SER B CA  
2342  C C   . SER B 21  ? 1.3752 0.7664 1.1454 0.1980  -0.2631 0.0280  20  SER B C   
2343  O O   . SER B 21  ? 1.3824 0.7779 1.1351 0.2060  -0.2760 0.0434  20  SER B O   
2344  C CB  . SER B 21  ? 1.3912 0.8215 1.2230 0.2307  -0.2630 0.0048  20  SER B CB  
2345  O OG  . SER B 21  ? 1.3623 0.8077 1.2053 0.2058  -0.2494 -0.0163 20  SER B OG  
2346  N N   . ASN B 22  ? 1.3482 0.7412 1.1167 0.1712  -0.2515 0.0138  21  ASN B N   
2347  C CA  . ASN B 22  ? 1.3265 0.7178 1.0705 0.1486  -0.2521 0.0179  21  ASN B CA  
2348  C C   . ASN B 22  ? 1.3013 0.7023 1.0503 0.1250  -0.2397 -0.0018 21  ASN B C   
2349  O O   . ASN B 22  ? 1.3017 0.7124 1.0726 0.1265  -0.2305 -0.0184 21  ASN B O   
2350  C CB  . ASN B 22  ? 1.3399 0.6833 1.0545 0.1412  -0.2479 0.0352  21  ASN B CB  
2351  C CG  . ASN B 22  ? 1.3299 0.6742 1.0201 0.1313  -0.2550 0.0482  21  ASN B CG  
2352  O OD1 . ASN B 22  ? 1.3042 0.6768 0.9937 0.1180  -0.2580 0.0404  21  ASN B OD1 
2353  N ND2 . ASN B 22  ? 1.3530 0.6662 1.0235 0.1384  -0.2567 0.0683  21  ASN B ND2 
2354  N N   . PHE B 23  ? 1.2830 0.6789 1.0100 0.1041  -0.2385 0.0003  22  PHE B N   
2355  C CA  . PHE B 23  ? 1.2653 0.6613 0.9880 0.0822  -0.2264 -0.0150 22  PHE B CA  
2356  C C   . PHE B 23  ? 1.2667 0.6233 0.9609 0.0667  -0.2217 -0.0079 22  PHE B C   
2357  O O   . PHE B 23  ? 1.2657 0.6116 0.9431 0.0642  -0.2288 0.0069  22  PHE B O   
2358  C CB  . PHE B 23  ? 1.2419 0.6754 0.9688 0.0720  -0.2298 -0.0227 22  PHE B CB  
2359  C CG  . PHE B 23  ? 1.2396 0.7155 1.0008 0.0841  -0.2325 -0.0362 22  PHE B CG  
2360  C CD1 . PHE B 23  ? 1.2467 0.7475 1.0206 0.1042  -0.2490 -0.0286 22  PHE B CD1 
2361  C CD2 . PHE B 23  ? 1.2345 0.7238 1.0153 0.0765  -0.2180 -0.0570 22  PHE B CD2 
2362  C CE1 . PHE B 23  ? 1.2458 0.7888 1.0556 0.1167  -0.2534 -0.0431 22  PHE B CE1 
2363  C CE2 . PHE B 23  ? 1.2329 0.7637 1.0514 0.0874  -0.2196 -0.0716 22  PHE B CE2 
2364  C CZ  . PHE B 23  ? 1.2377 0.7969 1.0729 0.1080  -0.2384 -0.0652 22  PHE B CZ  
2365  N N   . LEU B 24  ? 1.2714 0.6075 0.9611 0.0571  -0.2096 -0.0198 23  LEU B N   
2366  C CA  . LEU B 24  ? 1.2729 0.5761 0.9375 0.0418  -0.2064 -0.0176 23  LEU B CA  
2367  C C   . LEU B 24  ? 1.2533 0.5674 0.9028 0.0235  -0.2036 -0.0251 23  LEU B C   
2368  O O   . LEU B 24  ? 1.2477 0.5789 0.9034 0.0190  -0.1953 -0.0390 23  LEU B O   
2369  C CB  . LEU B 24  ? 1.2938 0.5679 0.9584 0.0431  -0.1964 -0.0272 23  LEU B CB  
2370  C CG  . LEU B 24  ? 1.2988 0.5409 0.9391 0.0276  -0.1936 -0.0304 23  LEU B CG  
2371  C CD1 . LEU B 24  ? 1.3001 0.5244 0.9315 0.0249  -0.2020 -0.0150 23  LEU B CD1 
2372  C CD2 . LEU B 24  ? 1.3221 0.5384 0.9622 0.0295  -0.1838 -0.0427 23  LEU B CD2 
2373  N N   . ASN B 25  ? 1.2449 0.5483 0.8752 0.0129  -0.2093 -0.0158 24  ASN B N   
2374  C CA  . ASN B 25  ? 1.2287 0.5406 0.8435 -0.0023 -0.2077 -0.0204 24  ASN B CA  
2375  C C   . ASN B 25  ? 1.2351 0.5159 0.8268 -0.0140 -0.2063 -0.0223 24  ASN B C   
2376  O O   . ASN B 25  ? 1.2424 0.5031 0.8311 -0.0131 -0.2115 -0.0140 24  ASN B O   
2377  C CB  . ASN B 25  ? 1.2124 0.5443 0.8259 -0.0037 -0.2170 -0.0089 24  ASN B CB  
2378  C CG  . ASN B 25  ? 1.2059 0.5736 0.8398 0.0067  -0.2211 -0.0094 24  ASN B CG  
2379  O OD1 . ASN B 25  ? 1.2038 0.5922 0.8538 0.0084  -0.2150 -0.0229 24  ASN B OD1 
2380  N ND2 . ASN B 25  ? 1.2046 0.5808 0.8381 0.0139  -0.2317 0.0044  24  ASN B ND2 
2381  N N   . CYS B 26  ? 1.2355 0.5120 0.8111 -0.0244 -0.1987 -0.0339 25  CYS B N   
2382  C CA  . CYS B 26  ? 1.2405 0.4933 0.7900 -0.0352 -0.2003 -0.0358 25  CYS B CA  
2383  C C   . CYS B 26  ? 1.2277 0.4904 0.7610 -0.0457 -0.1993 -0.0362 25  CYS B C   
2384  O O   . CYS B 26  ? 1.2301 0.4988 0.7567 -0.0497 -0.1887 -0.0456 25  CYS B O   
2385  C CB  . CYS B 26  ? 1.2637 0.4910 0.7986 -0.0364 -0.1928 -0.0490 25  CYS B CB  
2386  S SG  . CYS B 26  ? 1.2752 0.4725 0.7814 -0.0453 -0.2012 -0.0506 25  CYS B SG  
2387  N N   . TYR B 27  ? 1.2169 0.4785 0.7442 -0.0502 -0.2088 -0.0261 26  TYR B N   
2388  C CA  . TYR B 27  ? 1.2052 0.4737 0.7183 -0.0591 -0.2096 -0.0239 26  TYR B CA  
2389  C C   . TYR B 27  ? 1.2175 0.4606 0.7043 -0.0653 -0.2119 -0.0281 26  TYR B C   
2390  O O   . TYR B 27  ? 1.2168 0.4499 0.7017 -0.0669 -0.2217 -0.0230 26  TYR B O   
2391  C CB  . TYR B 27  ? 1.1879 0.4709 0.7106 -0.0594 -0.2184 -0.0106 26  TYR B CB  
2392  C CG  . TYR B 27  ? 1.1743 0.4715 0.6880 -0.0672 -0.2170 -0.0093 26  TYR B CG  
2393  C CD1 . TYR B 27  ? 1.1672 0.4869 0.6877 -0.0683 -0.2099 -0.0146 26  TYR B CD1 
2394  C CD2 . TYR B 27  ? 1.1695 0.4584 0.6708 -0.0734 -0.2224 -0.0039 26  TYR B CD2 
2395  C CE1 . TYR B 27  ? 1.1572 0.4879 0.6701 -0.0763 -0.2073 -0.0147 26  TYR B CE1 
2396  C CE2 . TYR B 27  ? 1.1595 0.4589 0.6524 -0.0801 -0.2200 -0.0030 26  TYR B CE2 
2397  C CZ  . TYR B 27  ? 1.1539 0.4730 0.6516 -0.0819 -0.2120 -0.0083 26  TYR B CZ  
2398  O OH  . TYR B 27  ? 1.1463 0.4738 0.6359 -0.0894 -0.2084 -0.0086 26  TYR B OH  
2399  N N   . VAL B 28  ? 1.2302 0.4644 0.6965 -0.0689 -0.2023 -0.0378 27  VAL B N   
2400  C CA  . VAL B 28  ? 1.2475 0.4570 0.6820 -0.0728 -0.2042 -0.0421 27  VAL B CA  
2401  C C   . VAL B 28  ? 1.2384 0.4540 0.6599 -0.0790 -0.2031 -0.0377 27  VAL B C   
2402  O O   . VAL B 28  ? 1.2350 0.4620 0.6571 -0.0822 -0.1911 -0.0404 27  VAL B O   
2403  C CB  . VAL B 28  ? 1.2741 0.4651 0.6878 -0.0720 -0.1915 -0.0544 27  VAL B CB  
2404  C CG1 . VAL B 28  ? 1.3004 0.4612 0.6766 -0.0728 -0.1960 -0.0593 27  VAL B CG1 
2405  C CG2 . VAL B 28  ? 1.2801 0.4715 0.7133 -0.0657 -0.1883 -0.0594 27  VAL B CG2 
2406  N N   . SER B 29  ? 1.2367 0.4444 0.6482 -0.0806 -0.2144 -0.0327 28  SER B N   
2407  C CA  . SER B 29  ? 1.2271 0.4412 0.6299 -0.0854 -0.2139 -0.0274 28  SER B CA  
2408  C C   . SER B 29  ? 1.2411 0.4351 0.6194 -0.0850 -0.2233 -0.0274 28  SER B C   
2409  O O   . SER B 29  ? 1.2540 0.4340 0.6277 -0.0814 -0.2336 -0.0312 28  SER B O   
2410  C CB  . SER B 29  ? 1.2001 0.4389 0.6297 -0.0868 -0.2191 -0.0176 28  SER B CB  
2411  O OG  . SER B 29  ? 1.1961 0.4303 0.6317 -0.0861 -0.2321 -0.0123 28  SER B OG  
2412  N N   . GLY B 30  ? 1.2396 0.4333 0.6038 -0.0883 -0.2202 -0.0240 29  GLY B N   
2413  C CA  . GLY B 30  ? 1.2477 0.4291 0.5958 -0.0864 -0.2312 -0.0217 29  GLY B CA  
2414  C C   . GLY B 30  ? 1.2838 0.4344 0.5937 -0.0809 -0.2337 -0.0289 29  GLY B C   
2415  O O   . GLY B 30  ? 1.2947 0.4351 0.5943 -0.0762 -0.2482 -0.0297 29  GLY B O   
2416  N N   . PHE B 31  ? 1.3053 0.4408 0.5935 -0.0808 -0.2195 -0.0350 30  PHE B N   
2417  C CA  . PHE B 31  ? 1.3459 0.4488 0.5927 -0.0747 -0.2204 -0.0421 30  PHE B CA  
2418  C C   . PHE B 31  ? 1.3734 0.4534 0.5804 -0.0752 -0.2041 -0.0415 30  PHE B C   
2419  O O   . PHE B 31  ? 1.3608 0.4516 0.5770 -0.0825 -0.1874 -0.0389 30  PHE B O   
2420  C CB  . PHE B 31  ? 1.3586 0.4547 0.6063 -0.0733 -0.2152 -0.0509 30  PHE B CB  
2421  C CG  . PHE B 31  ? 1.3531 0.4580 0.6110 -0.0785 -0.1935 -0.0533 30  PHE B CG  
2422  C CD1 . PHE B 31  ? 1.3176 0.4548 0.6188 -0.0825 -0.1911 -0.0497 30  PHE B CD1 
2423  C CD2 . PHE B 31  ? 1.3862 0.4671 0.6104 -0.0789 -0.1751 -0.0596 30  PHE B CD2 
2424  C CE1 . PHE B 31  ? 1.3127 0.4622 0.6276 -0.0863 -0.1733 -0.0538 30  PHE B CE1 
2425  C CE2 . PHE B 31  ? 1.3805 0.4729 0.6200 -0.0845 -0.1541 -0.0637 30  PHE B CE2 
2426  C CZ  . PHE B 31  ? 1.3425 0.4713 0.6295 -0.0879 -0.1546 -0.0616 30  PHE B CZ  
2427  N N   . HIS B 32  ? 1.4149 0.4616 0.5767 -0.0671 -0.2092 -0.0447 31  HIS B N   
2428  C CA  . HIS B 32  ? 1.4534 0.4680 0.5671 -0.0646 -0.1951 -0.0432 31  HIS B CA  
2429  C C   . HIS B 32  ? 1.5033 0.4818 0.5687 -0.0541 -0.2013 -0.0497 31  HIS B C   
2430  O O   . HIS B 32  ? 1.5072 0.4860 0.5720 -0.0462 -0.2254 -0.0520 31  HIS B O   
2431  C CB  . HIS B 32  ? 1.4504 0.4639 0.5573 -0.0616 -0.2037 -0.0347 31  HIS B CB  
2432  C CG  . HIS B 32  ? 1.4824 0.4672 0.5491 -0.0616 -0.1843 -0.0306 31  HIS B CG  
2433  N ND1 . HIS B 32  ? 1.4640 0.4609 0.5476 -0.0729 -0.1636 -0.0278 31  HIS B ND1 
2434  C CD2 . HIS B 32  ? 1.5348 0.4777 0.5445 -0.0516 -0.1820 -0.0293 31  HIS B CD2 
2435  C CE1 . HIS B 32  ? 1.5036 0.4658 0.5436 -0.0713 -0.1468 -0.0251 31  HIS B CE1 
2436  N NE2 . HIS B 32  ? 1.5483 0.4757 0.5410 -0.0577 -0.1573 -0.0249 31  HIS B NE2 
2437  N N   . PRO B 33  ? 1.5460 0.4918 0.5683 -0.0532 -0.1809 -0.0537 32  PRO B N   
2438  C CA  . PRO B 33  ? 1.5501 0.4910 0.5691 -0.0628 -0.1498 -0.0531 32  PRO B CA  
2439  C C   . PRO B 33  ? 1.5122 0.4865 0.5812 -0.0737 -0.1371 -0.0580 32  PRO B C   
2440  O O   . PRO B 33  ? 1.4731 0.4796 0.5862 -0.0748 -0.1523 -0.0582 32  PRO B O   
2441  C CB  . PRO B 33  ? 1.6113 0.5064 0.5714 -0.0575 -0.1340 -0.0588 32  PRO B CB  
2442  C CG  . PRO B 33  ? 1.6449 0.5156 0.5646 -0.0427 -0.1587 -0.0577 32  PRO B CG  
2443  C CD  . PRO B 33  ? 1.5993 0.5079 0.5697 -0.0424 -0.1862 -0.0602 32  PRO B CD  
2444  N N   . SER B 34  ? 1.5279 0.4926 0.5885 -0.0812 -0.1080 -0.0622 33  SER B N   
2445  C CA  . SER B 34  ? 1.4938 0.4925 0.6029 -0.0917 -0.0932 -0.0673 33  SER B CA  
2446  C C   . SER B 34  ? 1.5022 0.5009 0.6191 -0.0900 -0.0877 -0.0773 33  SER B C   
2447  O O   . SER B 34  ? 1.4691 0.5015 0.6334 -0.0941 -0.0858 -0.0815 33  SER B O   
2448  C CB  . SER B 34  ? 1.5039 0.4973 0.6082 -0.1023 -0.0640 -0.0687 33  SER B CB  
2449  O OG  . SER B 34  ? 1.5478 0.5105 0.6208 -0.1048 -0.0363 -0.0769 33  SER B OG  
2450  N N   . ASP B 35  ? 1.5501 0.5095 0.6180 -0.0829 -0.0852 -0.0814 34  ASP B N   
2451  C CA  . ASP B 35  ? 1.5660 0.5196 0.6351 -0.0820 -0.0746 -0.0923 34  ASP B CA  
2452  C C   . ASP B 35  ? 1.5391 0.5142 0.6402 -0.0764 -0.0998 -0.0942 34  ASP B C   
2453  O O   . ASP B 35  ? 1.5431 0.5104 0.6307 -0.0692 -0.1242 -0.0913 34  ASP B O   
2454  C CB  . ASP B 35  ? 1.6316 0.5335 0.6341 -0.0775 -0.0583 -0.0968 34  ASP B CB  
2455  C CG  . ASP B 35  ? 1.6510 0.5455 0.6542 -0.0774 -0.0434 -0.1094 34  ASP B CG  
2456  O OD1 . ASP B 35  ? 1.6121 0.5438 0.6721 -0.0825 -0.0394 -0.1146 34  ASP B OD1 
2457  O OD2 . ASP B 35  ? 1.7069 0.5581 0.6529 -0.0708 -0.0373 -0.1140 34  ASP B OD2 
2458  N N   . ILE B 36  ? 1.5114 0.5153 0.6591 -0.0799 -0.0932 -0.0995 35  ILE B N   
2459  C CA  . ILE B 36  ? 1.4853 0.5097 0.6680 -0.0754 -0.1133 -0.1002 35  ILE B CA  
2460  C C   . ILE B 36  ? 1.4857 0.5191 0.6937 -0.0753 -0.0988 -0.1104 35  ILE B C   
2461  O O   . ILE B 36  ? 1.4796 0.5271 0.7067 -0.0807 -0.0775 -0.1145 35  ILE B O   
2462  C CB  . ILE B 36  ? 1.4356 0.4969 0.6620 -0.0777 -0.1296 -0.0899 35  ILE B CB  
2463  C CG1 . ILE B 36  ? 1.4188 0.4900 0.6687 -0.0723 -0.1524 -0.0886 35  ILE B CG1 
2464  C CG2 . ILE B 36  ? 1.4068 0.5010 0.6747 -0.0837 -0.1146 -0.0906 35  ILE B CG2 
2465  C CD1 . ILE B 36  ? 1.3875 0.4776 0.6578 -0.0729 -0.1723 -0.0778 35  ILE B CD1 
2466  N N   . GLU B 37  ? 1.4947 0.5196 0.7036 -0.0690 -0.1107 -0.1156 36  GLU B N   
2467  C CA  . GLU B 37  ? 1.4964 0.5277 0.7302 -0.0666 -0.1006 -0.1251 36  GLU B CA  
2468  C C   . GLU B 37  ? 1.4586 0.5182 0.7409 -0.0631 -0.1193 -0.1199 36  GLU B C   
2469  O O   . GLU B 37  ? 1.4540 0.5087 0.7320 -0.0609 -0.1408 -0.1154 36  GLU B O   
2470  C CB  . GLU B 37  ? 1.5454 0.5379 0.7363 -0.0621 -0.0961 -0.1365 36  GLU B CB  
2471  C CG  . GLU B 37  ? 1.5526 0.5483 0.7663 -0.0599 -0.0802 -0.1478 36  GLU B CG  
2472  C CD  . GLU B 37  ? 1.6014 0.5607 0.7775 -0.0556 -0.0726 -0.1612 36  GLU B CD  
2473  O OE1 . GLU B 37  ? 1.6453 0.5708 0.7668 -0.0565 -0.0599 -0.1653 36  GLU B OE1 
2474  O OE2 . GLU B 37  ? 1.5989 0.5620 0.7999 -0.0511 -0.0767 -0.1680 36  GLU B OE2 
2475  N N   . VAL B 38  ? 1.4348 0.5230 0.7627 -0.0620 -0.1112 -0.1209 37  VAL B N   
2476  C CA  . VAL B 38  ? 1.4058 0.5163 0.7756 -0.0568 -0.1267 -0.1148 37  VAL B CA  
2477  C C   . VAL B 38  ? 1.4083 0.5276 0.8087 -0.0505 -0.1162 -0.1226 37  VAL B C   
2478  O O   . VAL B 38  ? 1.4064 0.5413 0.8238 -0.0509 -0.0987 -0.1285 37  VAL B O   
2479  C CB  . VAL B 38  ? 1.3665 0.5096 0.7649 -0.0591 -0.1361 -0.1020 37  VAL B CB  
2480  C CG1 . VAL B 38  ? 1.3427 0.5065 0.7815 -0.0525 -0.1482 -0.0949 37  VAL B CG1 
2481  C CG2 . VAL B 38  ? 1.3626 0.4972 0.7363 -0.0637 -0.1493 -0.0938 37  VAL B CG2 
2482  N N   . ASP B 39  ? 1.4114 0.5223 0.8230 -0.0444 -0.1278 -0.1225 38  ASP B N   
2483  C CA  . ASP B 39  ? 1.4124 0.5306 0.8566 -0.0360 -0.1220 -0.1271 38  ASP B CA  
2484  C C   . ASP B 39  ? 1.3890 0.5217 0.8663 -0.0301 -0.1386 -0.1152 38  ASP B C   
2485  O O   . ASP B 39  ? 1.3852 0.5080 0.8541 -0.0327 -0.1541 -0.1085 38  ASP B O   
2486  C CB  . ASP B 39  ? 1.4502 0.5348 0.8715 -0.0337 -0.1160 -0.1405 38  ASP B CB  
2487  C CG  . ASP B 39  ? 1.4815 0.5483 0.8713 -0.0371 -0.0947 -0.1535 38  ASP B CG  
2488  O OD1 . ASP B 39  ? 1.4759 0.5610 0.8861 -0.0366 -0.0774 -0.1575 38  ASP B OD1 
2489  O OD2 . ASP B 39  ? 1.5139 0.5483 0.8595 -0.0396 -0.0956 -0.1604 38  ASP B OD2 
2490  N N   . LEU B 40  ? 1.3774 0.5319 0.8922 -0.0212 -0.1345 -0.1132 39  LEU B N   
2491  C CA  . LEU B 40  ? 1.3666 0.5269 0.9089 -0.0126 -0.1466 -0.1024 39  LEU B CA  
2492  C C   . LEU B 40  ? 1.3927 0.5296 0.9410 -0.0050 -0.1416 -0.1106 39  LEU B C   
2493  O O   . LEU B 40  ? 1.4121 0.5420 0.9586 -0.0024 -0.1267 -0.1240 39  LEU B O   
2494  C CB  . LEU B 40  ? 1.3435 0.5402 0.9207 -0.0045 -0.1471 -0.0947 39  LEU B CB  
2495  C CG  . LEU B 40  ? 1.3170 0.5393 0.8935 -0.0111 -0.1530 -0.0864 39  LEU B CG  
2496  C CD1 . LEU B 40  ? 1.2991 0.5558 0.9106 -0.0005 -0.1574 -0.0794 39  LEU B CD1 
2497  C CD2 . LEU B 40  ? 1.3084 0.5190 0.8661 -0.0185 -0.1672 -0.0752 39  LEU B CD2 
2498  N N   . LEU B 41  ? 1.3950 0.5188 0.9516 -0.0019 -0.1524 -0.1029 40  LEU B N   
2499  C CA  . LEU B 41  ? 1.4234 0.5189 0.9808 0.0024  -0.1480 -0.1120 40  LEU B CA  
2500  C C   . LEU B 41  ? 1.4233 0.5206 1.0132 0.0153  -0.1502 -0.1018 40  LEU B C   
2501  O O   . LEU B 41  ? 1.4116 0.5107 1.0092 0.0152  -0.1610 -0.0876 40  LEU B O   
2502  C CB  . LEU B 41  ? 1.4381 0.5058 0.9693 -0.0078 -0.1571 -0.1173 40  LEU B CB  
2503  C CG  . LEU B 41  ? 1.4511 0.5071 0.9427 -0.0175 -0.1560 -0.1290 40  LEU B CG  
2504  C CD1 . LEU B 41  ? 1.4691 0.4997 0.9401 -0.0246 -0.1680 -0.1361 40  LEU B CD1 
2505  C CD2 . LEU B 41  ? 1.4751 0.5221 0.9532 -0.0148 -0.1379 -0.1440 40  LEU B CD2 
2506  N N   . LYS B 42  ? 1.4403 0.5343 1.0474 0.0269  -0.1387 -0.1092 41  LYS B N   
2507  C CA  . LYS B 42  ? 1.4527 0.5362 1.0843 0.0404  -0.1389 -0.1020 41  LYS B CA  
2508  C C   . LYS B 42  ? 1.4855 0.5304 1.1073 0.0379  -0.1329 -0.1147 41  LYS B C   
2509  O O   . LYS B 42  ? 1.5055 0.5393 1.1190 0.0379  -0.1210 -0.1315 41  LYS B O   
2510  C CB  . LYS B 42  ? 1.4518 0.5579 1.1135 0.0579  -0.1318 -0.1010 41  LYS B CB  
2511  C CG  . LYS B 42  ? 1.4641 0.5610 1.1487 0.0747  -0.1351 -0.0881 41  LYS B CG  
2512  C CD  . LYS B 42  ? 1.4632 0.5863 1.1787 0.0949  -0.1324 -0.0855 41  LYS B CD  
2513  C CE  . LYS B 42  ? 1.4733 0.6037 1.1989 0.0979  -0.1171 -0.1054 41  LYS B CE  
2514  N NZ  . LYS B 42  ? 1.4861 0.6273 1.2459 0.1214  -0.1136 -0.1043 41  LYS B NZ  
2515  N N   . ASN B 43  ? 1.4930 0.5170 1.1168 0.0354  -0.1402 -0.1072 42  ASN B N   
2516  C CA  . ASN B 43  ? 1.5254 0.5127 1.1452 0.0330  -0.1351 -0.1193 42  ASN B CA  
2517  C C   . ASN B 43  ? 1.5374 0.5138 1.1262 0.0203  -0.1335 -0.1393 42  ASN B C   
2518  O O   . ASN B 43  ? 1.5674 0.5203 1.1488 0.0211  -0.1241 -0.1559 42  ASN B O   
2519  C CB  . ASN B 43  ? 1.5499 0.5241 1.1914 0.0494  -0.1225 -0.1222 42  ASN B CB  
2520  C CG  . ASN B 43  ? 1.5399 0.5321 1.2086 0.0672  -0.1237 -0.1032 42  ASN B CG  
2521  O OD1 . ASN B 43  ? 1.5402 0.5497 1.2255 0.0813  -0.1169 -0.1051 42  ASN B OD1 
2522  N ND2 . ASN B 43  ? 1.5332 0.5219 1.2064 0.0673  -0.1324 -0.0854 42  ASN B ND2 
2523  N N   . GLY B 44  ? 1.5172 0.5092 1.0854 0.0097  -0.1424 -0.1374 43  GLY B N   
2524  C CA  . GLY B 44  ? 1.5323 0.5114 1.0650 -0.0009 -0.1434 -0.1539 43  GLY B CA  
2525  C C   . GLY B 44  ? 1.5418 0.5258 1.0568 0.0012  -0.1294 -0.1650 43  GLY B C   
2526  O O   . GLY B 44  ? 1.5615 0.5298 1.0407 -0.0062 -0.1289 -0.1782 43  GLY B O   
2527  N N   . GLU B 45  ? 1.5306 0.5359 1.0692 0.0114  -0.1179 -0.1603 44  GLU B N   
2528  C CA  . GLU B 45  ? 1.5407 0.5520 1.0701 0.0132  -0.1008 -0.1720 44  GLU B CA  
2529  C C   . GLU B 45  ? 1.5086 0.5560 1.0472 0.0122  -0.1004 -0.1621 44  GLU B C   
2530  O O   . GLU B 45  ? 1.4796 0.5498 1.0394 0.0148  -0.1120 -0.1461 44  GLU B O   
2531  C CB  . GLU B 45  ? 1.5597 0.5658 1.1152 0.0261  -0.0855 -0.1801 44  GLU B CB  
2532  C CG  . GLU B 45  ? 1.5982 0.5775 1.1292 0.0243  -0.0688 -0.2014 44  GLU B CG  
2533  C CD  . GLU B 45  ? 1.6275 0.5803 1.1714 0.0322  -0.0628 -0.2104 44  GLU B CD  
2534  O OE1 . GLU B 45  ? 1.6184 0.5750 1.1950 0.0416  -0.0688 -0.1991 44  GLU B OE1 
2535  O OE2 . GLU B 45  ? 1.6631 0.5883 1.1813 0.0292  -0.0518 -0.2286 44  GLU B OE2 
2536  N N   . ARG B 46  ? 1.5166 0.5681 1.0386 0.0082  -0.0855 -0.1724 45  ARG B N   
2537  C CA  . ARG B 46  ? 1.4910 0.5713 1.0141 0.0031  -0.0841 -0.1661 45  ARG B CA  
2538  C C   . ARG B 46  ? 1.4708 0.5870 1.0408 0.0137  -0.0780 -0.1628 45  ARG B C   
2539  O O   . ARG B 46  ? 1.4869 0.6026 1.0757 0.0221  -0.0637 -0.1735 45  ARG B O   
2540  C CB  . ARG B 46  ? 1.5144 0.5782 0.9967 -0.0064 -0.0691 -0.1785 45  ARG B CB  
2541  C CG  . ARG B 46  ? 1.4947 0.5820 0.9742 -0.0136 -0.0636 -0.1742 45  ARG B CG  
2542  C CD  . ARG B 46  ? 1.5235 0.5909 0.9615 -0.0223 -0.0443 -0.1855 45  ARG B CD  
2543  N NE  . ARG B 46  ? 1.5067 0.5997 0.9554 -0.0282 -0.0321 -0.1842 45  ARG B NE  
2544  C CZ  . ARG B 46  ? 1.5007 0.6192 0.9855 -0.0258 -0.0138 -0.1923 45  ARG B CZ  
2545  N NH1 . ARG B 46  ? 1.5148 0.6333 1.0235 -0.0171 -0.0022 -0.2031 45  ARG B NH1 
2546  N NH2 . ARG B 46  ? 1.4819 0.6268 0.9809 -0.0323 -0.0062 -0.1911 45  ARG B NH2 
2547  N N   . ILE B 47  ? 1.4377 0.5857 1.0259 0.0136  -0.0887 -0.1497 46  ILE B N   
2548  C CA  . ILE B 47  ? 1.4180 0.6030 1.0514 0.0256  -0.0894 -0.1452 46  ILE B CA  
2549  C C   . ILE B 47  ? 1.4165 0.6275 1.0686 0.0250  -0.0708 -0.1588 46  ILE B C   
2550  O O   . ILE B 47  ? 1.4098 0.6485 1.1033 0.0379  -0.0688 -0.1611 46  ILE B O   
2551  C CB  . ILE B 47  ? 1.3874 0.5947 1.0300 0.0260  -0.1090 -0.1269 46  ILE B CB  
2552  C CG1 . ILE B 47  ? 1.3913 0.5741 1.0235 0.0277  -0.1241 -0.1143 46  ILE B CG1 
2553  C CG2 . ILE B 47  ? 1.3698 0.6170 1.0547 0.0392  -0.1125 -0.1228 46  ILE B CG2 
2554  C CD1 . ILE B 47  ? 1.4101 0.5787 1.0626 0.0423  -0.1229 -0.1139 46  ILE B CD1 
2555  N N   . GLU B 48  ? 1.4244 0.6279 1.0490 0.0110  -0.0568 -0.1680 47  GLU B N   
2556  C CA  . GLU B 48  ? 1.4360 0.6516 1.0747 0.0093  -0.0324 -0.1850 47  GLU B CA  
2557  C C   . GLU B 48  ? 1.4066 0.6693 1.0814 0.0085  -0.0327 -0.1845 47  GLU B C   
2558  O O   . GLU B 48  ? 1.4085 0.6778 1.0761 -0.0032 -0.0165 -0.1933 47  GLU B O   
2559  C CB  . GLU B 48  ? 1.4573 0.6676 1.1210 0.0224  -0.0206 -0.1965 47  GLU B CB  
2560  C CG  . GLU B 48  ? 1.4889 0.6823 1.1381 0.0160  0.0089  -0.2163 47  GLU B CG  
2561  C CD  . GLU B 48  ? 1.5219 0.6908 1.1736 0.0250  0.0225  -0.2289 47  GLU B CD  
2562  O OE1 . GLU B 48  ? 1.5411 0.6739 1.1639 0.0265  0.0143  -0.2261 47  GLU B OE1 
2563  O OE2 . GLU B 48  ? 1.5315 0.7160 1.2130 0.0293  0.0435  -0.2437 47  GLU B OE2 
2564  N N   . LYS B 49  ? 1.3836 0.6782 1.0972 0.0213  -0.0495 -0.1757 48  LYS B N   
2565  C CA  . LYS B 49  ? 1.3560 0.6944 1.0975 0.0193  -0.0545 -0.1747 48  LYS B CA  
2566  C C   . LYS B 49  ? 1.3349 0.6728 1.0551 0.0138  -0.0757 -0.1565 48  LYS B C   
2567  O O   . LYS B 49  ? 1.3264 0.6665 1.0545 0.0252  -0.0951 -0.1423 48  LYS B O   
2568  C CB  . LYS B 49  ? 1.3453 0.7220 1.1400 0.0385  -0.0635 -0.1756 48  LYS B CB  
2569  C CG  . LYS B 49  ? 1.3606 0.7513 1.1904 0.0456  -0.0433 -0.1953 48  LYS B CG  
2570  C CD  . LYS B 49  ? 1.3451 0.7852 1.2307 0.0634  -0.0551 -0.1974 48  LYS B CD  
2571  C CE  . LYS B 49  ? 1.3166 0.7945 1.2135 0.0579  -0.0693 -0.1926 48  LYS B CE  
2572  N NZ  . LYS B 49  ? 1.3056 0.8376 1.2603 0.0725  -0.0758 -0.2027 48  LYS B NZ  
2573  N N   . VAL B 50  ? 1.3297 0.6617 1.0219 -0.0026 -0.0710 -0.1562 49  VAL B N   
2574  C CA  . VAL B 50  ? 1.3099 0.6425 0.9840 -0.0076 -0.0902 -0.1397 49  VAL B CA  
2575  C C   . VAL B 50  ? 1.2961 0.6487 0.9681 -0.0215 -0.0832 -0.1437 49  VAL B C   
2576  O O   . VAL B 50  ? 1.3123 0.6485 0.9631 -0.0335 -0.0632 -0.1542 49  VAL B O   
2577  C CB  . VAL B 50  ? 1.3233 0.6120 0.9523 -0.0128 -0.0969 -0.1307 49  VAL B CB  
2578  C CG1 . VAL B 50  ? 1.3045 0.5934 0.9141 -0.0203 -0.1126 -0.1163 49  VAL B CG1 
2579  C CG2 . VAL B 50  ? 1.3351 0.6054 0.9696 -0.0001 -0.1056 -0.1259 49  VAL B CG2 
2580  N N   . GLU B 51  ? 1.2703 0.6541 0.9602 -0.0199 -0.0991 -0.1351 50  GLU B N   
2581  C CA  . GLU B 51  ? 1.2563 0.6589 0.9447 -0.0333 -0.0947 -0.1382 50  GLU B CA  
2582  C C   . GLU B 51  ? 1.2530 0.6290 0.8986 -0.0434 -0.1031 -0.1245 50  GLU B C   
2583  O O   . GLU B 51  ? 1.2537 0.6084 0.8809 -0.0382 -0.1179 -0.1112 50  GLU B O   
2584  C CB  . GLU B 51  ? 1.2325 0.6834 0.9608 -0.0263 -0.1087 -0.1374 50  GLU B CB  
2585  C CG  . GLU B 51  ? 1.2329 0.7181 1.0096 -0.0125 -0.1071 -0.1496 50  GLU B CG  
2586  C CD  . GLU B 51  ? 1.2390 0.7419 1.0382 -0.0230 -0.0823 -0.1722 50  GLU B CD  
2587  O OE1 . GLU B 51  ? 1.2605 0.7366 1.0471 -0.0267 -0.0624 -0.1806 50  GLU B OE1 
2588  O OE2 . GLU B 51  ? 1.2248 0.7654 1.0510 -0.0290 -0.0814 -0.1819 50  GLU B OE2 
2589  N N   . HIS B 52  ? 1.2508 0.6280 0.8822 -0.0578 -0.0928 -0.1286 51  HIS B N   
2590  C CA  . HIS B 52  ? 1.2473 0.6033 0.8421 -0.0662 -0.1008 -0.1164 51  HIS B CA  
2591  C C   . HIS B 52  ? 1.2345 0.6118 0.8347 -0.0778 -0.0951 -0.1200 51  HIS B C   
2592  O O   . HIS B 52  ? 1.2432 0.6279 0.8519 -0.0867 -0.0744 -0.1344 51  HIS B O   
2593  C CB  . HIS B 52  ? 1.2745 0.5834 0.8229 -0.0710 -0.0924 -0.1160 51  HIS B CB  
2594  C CG  . HIS B 52  ? 1.2977 0.5923 0.8296 -0.0815 -0.0660 -0.1293 51  HIS B CG  
2595  N ND1 . HIS B 52  ? 1.3064 0.6161 0.8657 -0.0813 -0.0469 -0.1450 51  HIS B ND1 
2596  C CD2 . HIS B 52  ? 1.3171 0.5832 0.8092 -0.0918 -0.0539 -0.1296 51  HIS B CD2 
2597  C CE1 . HIS B 52  ? 1.3316 0.6205 0.8673 -0.0924 -0.0219 -0.1546 51  HIS B CE1 
2598  N NE2 . HIS B 52  ? 1.3398 0.6005 0.8323 -0.0984 -0.0260 -0.1447 51  HIS B NE2 
2599  N N   . SER B 53  ? 1.2159 0.6010 0.8108 -0.0784 -0.1124 -0.1072 52  SER B N   
2600  C CA  . SER B 53  ? 1.2048 0.6059 0.8004 -0.0897 -0.1089 -0.1092 52  SER B CA  
2601  C C   . SER B 53  ? 1.2271 0.5946 0.7870 -0.1024 -0.0886 -0.1140 52  SER B C   
2602  O O   . SER B 53  ? 1.2473 0.5782 0.7751 -0.1003 -0.0863 -0.1102 52  SER B O   
2603  C CB  . SER B 53  ? 1.1860 0.5933 0.7749 -0.0878 -0.1296 -0.0937 52  SER B CB  
2604  O OG  . SER B 53  ? 1.1943 0.5651 0.7447 -0.0908 -0.1333 -0.0827 52  SER B OG  
2605  N N   . ASP B 54  ? 1.2265 0.6062 0.7922 -0.1146 -0.0741 -0.1230 53  ASP B N   
2606  C CA  . ASP B 54  ? 1.2504 0.5963 0.7792 -0.1268 -0.0541 -0.1255 53  ASP B CA  
2607  C C   . ASP B 54  ? 1.2519 0.5688 0.7409 -0.1259 -0.0679 -0.1090 53  ASP B C   
2608  O O   . ASP B 54  ? 1.2288 0.5614 0.7259 -0.1223 -0.0880 -0.0985 53  ASP B O   
2609  C CB  . ASP B 54  ? 1.2481 0.6140 0.7946 -0.1408 -0.0368 -0.1378 53  ASP B CB  
2610  C CG  . ASP B 54  ? 1.2561 0.6430 0.8371 -0.1459 -0.0149 -0.1582 53  ASP B CG  
2611  O OD1 . ASP B 54  ? 1.2619 0.6497 0.8544 -0.1372 -0.0139 -0.1621 53  ASP B OD1 
2612  O OD2 . ASP B 54  ? 1.2574 0.6598 0.8554 -0.1591 0.0021  -0.1710 53  ASP B OD2 
2613  N N   . LEU B 55  ? 1.2827 0.5562 0.7275 -0.1284 -0.0565 -0.1073 54  LEU B N   
2614  C CA  . LEU B 55  ? 1.2897 0.5338 0.6957 -0.1264 -0.0688 -0.0938 54  LEU B CA  
2615  C C   . LEU B 55  ? 1.2703 0.5304 0.6828 -0.1329 -0.0740 -0.0885 54  LEU B C   
2616  O O   . LEU B 55  ? 1.2735 0.5416 0.6932 -0.1434 -0.0567 -0.0968 54  LEU B O   
2617  C CB  . LEU B 55  ? 1.3329 0.5294 0.6894 -0.1286 -0.0512 -0.0960 54  LEU B CB  
2618  C CG  . LEU B 55  ? 1.3479 0.5118 0.6604 -0.1264 -0.0607 -0.0842 54  LEU B CG  
2619  C CD1 . LEU B 55  ? 1.3338 0.4983 0.6461 -0.1158 -0.0889 -0.0744 54  LEU B CD1 
2620  C CD2 . LEU B 55  ? 1.3977 0.5131 0.6573 -0.1270 -0.0419 -0.0866 54  LEU B CD2 
2621  N N   . SER B 56  ? 1.2520 0.5158 0.6626 -0.1275 -0.0964 -0.0757 55  SER B N   
2622  C CA  . SER B 56  ? 1.2326 0.5127 0.6505 -0.1323 -0.1032 -0.0700 55  SER B CA  
2623  C C   . SER B 56  ? 1.2424 0.4929 0.6250 -0.1305 -0.1117 -0.0586 55  SER B C   
2624  O O   . SER B 56  ? 1.2540 0.4823 0.6169 -0.1228 -0.1215 -0.0533 55  SER B O   
2625  C CB  . SER B 56  ? 1.2019 0.5182 0.6550 -0.1266 -0.1216 -0.0658 55  SER B CB  
2626  O OG  . SER B 56  ? 1.1992 0.5351 0.6798 -0.1224 -0.1185 -0.0745 55  SER B OG  
2627  N N   . PHE B 57  ? 1.2377 0.4899 0.6150 -0.1370 -0.1090 -0.0557 56  PHE B N   
2628  C CA  . PHE B 57  ? 1.2520 0.4747 0.5955 -0.1354 -0.1130 -0.0468 56  PHE B CA  
2629  C C   . PHE B 57  ? 1.2257 0.4664 0.5833 -0.1334 -0.1313 -0.0371 56  PHE B C   
2630  O O   . PHE B 57  ? 1.2049 0.4739 0.5866 -0.1388 -0.1312 -0.0386 56  PHE B O   
2631  C CB  . PHE B 57  ? 1.2749 0.4785 0.5974 -0.1449 -0.0904 -0.0517 56  PHE B CB  
2632  C CG  . PHE B 57  ? 1.3040 0.4892 0.6135 -0.1494 -0.0668 -0.0623 56  PHE B CG  
2633  C CD1 . PHE B 57  ? 1.2927 0.5067 0.6365 -0.1563 -0.0549 -0.0748 56  PHE B CD1 
2634  C CD2 . PHE B 57  ? 1.3451 0.4846 0.6080 -0.1454 -0.0571 -0.0601 56  PHE B CD2 
2635  C CE1 . PHE B 57  ? 1.3202 0.5179 0.6552 -0.1608 -0.0315 -0.0855 56  PHE B CE1 
2636  C CE2 . PHE B 57  ? 1.3753 0.4957 0.6243 -0.1495 -0.0333 -0.0697 56  PHE B CE2 
2637  C CZ  . PHE B 57  ? 1.3619 0.5117 0.6485 -0.1579 -0.0195 -0.0826 56  PHE B CZ  
2638  N N   . SER B 58  ? 1.2294 0.4532 0.5708 -0.1261 -0.1459 -0.0281 57  SER B N   
2639  C CA  . SER B 58  ? 1.2089 0.4462 0.5617 -0.1255 -0.1589 -0.0197 57  SER B CA  
2640  C C   . SER B 58  ? 1.2235 0.4402 0.5517 -0.1274 -0.1535 -0.0165 57  SER B C   
2641  O O   . SER B 58  ? 1.2538 0.4398 0.5504 -0.1268 -0.1425 -0.0188 57  SER B O   
2642  C CB  . SER B 58  ? 1.2009 0.4380 0.5601 -0.1172 -0.1780 -0.0130 57  SER B CB  
2643  O OG  . SER B 58  ? 1.1892 0.4435 0.5712 -0.1148 -0.1820 -0.0149 57  SER B OG  
2644  N N   . LYS B 59  ? 1.2043 0.4362 0.5461 -0.1286 -0.1617 -0.0106 58  LYS B N   
2645  C CA  . LYS B 59  ? 1.2131 0.4303 0.5385 -0.1290 -0.1596 -0.0064 58  LYS B CA  
2646  C C   . LYS B 59  ? 1.2374 0.4232 0.5344 -0.1190 -0.1678 -0.0021 58  LYS B C   
2647  O O   . LYS B 59  ? 1.2600 0.4215 0.5312 -0.1174 -0.1609 -0.0006 58  LYS B O   
2648  C CB  . LYS B 59  ? 1.1879 0.4272 0.5354 -0.1294 -0.1706 -0.0001 58  LYS B CB  
2649  C CG  . LYS B 59  ? 1.1700 0.4366 0.5373 -0.1387 -0.1632 -0.0035 58  LYS B CG  
2650  C CD  . LYS B 59  ? 1.1535 0.4347 0.5333 -0.1395 -0.1699 0.0025  58  LYS B CD  
2651  C CE  . LYS B 59  ? 1.1365 0.4316 0.5348 -0.1336 -0.1858 0.0101  58  LYS B CE  
2652  N NZ  . LYS B 59  ? 1.1277 0.4383 0.5411 -0.1316 -0.1907 0.0090  58  LYS B NZ  
2653  N N   . ASP B 60  ? 1.2331 0.4208 0.5368 -0.1116 -0.1838 -0.0004 59  ASP B N   
2654  C CA  . ASP B 60  ? 1.2539 0.4182 0.5362 -0.1010 -0.1967 0.0019  59  ASP B CA  
2655  C C   . ASP B 60  ? 1.2884 0.4231 0.5367 -0.0962 -0.1913 -0.0029 59  ASP B C   
2656  O O   . ASP B 60  ? 1.3095 0.4253 0.5380 -0.0862 -0.2040 -0.0030 59  ASP B O   
2657  C CB  . ASP B 60  ? 1.2333 0.4153 0.5429 -0.0969 -0.2164 0.0043  59  ASP B CB  
2658  C CG  . ASP B 60  ? 1.2295 0.4171 0.5501 -0.0959 -0.2212 0.0004  59  ASP B CG  
2659  O OD1 . ASP B 60  ? 1.2390 0.4211 0.5498 -0.0986 -0.2091 -0.0042 59  ASP B OD1 
2660  O OD2 . ASP B 60  ? 1.2193 0.4154 0.5590 -0.0927 -0.2357 0.0012  59  ASP B OD2 
2661  N N   . TRP B 61  ? 1.2956 0.4276 0.5382 -0.1035 -0.1720 -0.0080 60  TRP B N   
2662  C CA  . TRP B 61  ? 1.3334 0.4337 0.5398 -0.1010 -0.1596 -0.0126 60  TRP B CA  
2663  C C   . TRP B 61  ? 1.3349 0.4371 0.5459 -0.0971 -0.1672 -0.0175 60  TRP B C   
2664  O O   . TRP B 61  ? 1.3694 0.4433 0.5476 -0.0927 -0.1608 -0.0216 60  TRP B O   
2665  C CB  . TRP B 61  ? 1.3722 0.4348 0.5343 -0.0910 -0.1626 -0.0083 60  TRP B CB  
2666  C CG  . TRP B 61  ? 1.3744 0.4313 0.5306 -0.0931 -0.1556 -0.0031 60  TRP B CG  
2667  C CD1 . TRP B 61  ? 1.3739 0.4284 0.5281 -0.0848 -0.1708 0.0030  60  TRP B CD1 
2668  C CD2 . TRP B 61  ? 1.3799 0.4321 0.5326 -0.1041 -0.1309 -0.0049 60  TRP B CD2 
2669  N NE1 . TRP B 61  ? 1.3797 0.4261 0.5270 -0.0890 -0.1571 0.0061  60  TRP B NE1 
2670  C CE2 . TRP B 61  ? 1.3837 0.4280 0.5296 -0.1014 -0.1324 0.0011  60  TRP B CE2 
2671  C CE3 . TRP B 61  ? 1.3829 0.4376 0.5403 -0.1161 -0.1073 -0.0125 60  TRP B CE3 
2672  C CZ2 . TRP B 61  ? 1.3914 0.4281 0.5329 -0.1110 -0.1107 0.0000  60  TRP B CZ2 
2673  C CZ3 . TRP B 61  ? 1.3895 0.4390 0.5452 -0.1263 -0.0863 -0.0146 60  TRP B CZ3 
2674  C CH2 . TRP B 61  ? 1.3949 0.4337 0.5409 -0.1239 -0.0877 -0.0082 60  TRP B CH2 
2675  N N   . SER B 62  ? 1.3006 0.4339 0.5506 -0.0982 -0.1799 -0.0170 61  SER B N   
2676  C CA  . SER B 62  ? 1.3005 0.4370 0.5597 -0.0954 -0.1848 -0.0221 61  SER B CA  
2677  C C   . SER B 62  ? 1.2877 0.4430 0.5686 -0.1026 -0.1692 -0.0275 61  SER B C   
2678  O O   . SER B 62  ? 1.2721 0.4452 0.5686 -0.1101 -0.1590 -0.0274 61  SER B O   
2679  C CB  . SER B 62  ? 1.2785 0.4320 0.5646 -0.0916 -0.2052 -0.0191 61  SER B CB  
2680  O OG  . SER B 62  ? 1.2445 0.4282 0.5649 -0.0970 -0.2063 -0.0139 61  SER B OG  
2681  N N   . PHE B 63  ? 1.2958 0.4478 0.5789 -0.0999 -0.1680 -0.0335 62  PHE B N   
2682  C CA  . PHE B 63  ? 1.2864 0.4568 0.5921 -0.1049 -0.1537 -0.0401 62  PHE B CA  
2683  C C   . PHE B 63  ? 1.2604 0.4568 0.6031 -0.1014 -0.1662 -0.0389 62  PHE B C   
2684  O O   . PHE B 63  ? 1.2533 0.4489 0.6015 -0.0963 -0.1835 -0.0337 62  PHE B O   
2685  C CB  . PHE B 63  ? 1.3222 0.4654 0.5991 -0.1047 -0.1364 -0.0489 62  PHE B CB  
2686  C CG  . PHE B 63  ? 1.3569 0.4653 0.5886 -0.1056 -0.1252 -0.0478 62  PHE B CG  
2687  C CD1 . PHE B 63  ? 1.3525 0.4648 0.5843 -0.1131 -0.1138 -0.0456 62  PHE B CD1 
2688  C CD2 . PHE B 63  ? 1.3967 0.4671 0.5838 -0.0977 -0.1276 -0.0485 62  PHE B CD2 
2689  C CE1 . PHE B 63  ? 1.3880 0.4647 0.5767 -0.1127 -0.1026 -0.0433 62  PHE B CE1 
2690  C CE2 . PHE B 63  ? 1.4333 0.4688 0.5748 -0.0960 -0.1185 -0.0456 62  PHE B CE2 
2691  C CZ  . PHE B 63  ? 1.4292 0.4668 0.5718 -0.1034 -0.1051 -0.0425 62  PHE B CZ  
2692  N N   . TYR B 64  ? 1.2479 0.4676 0.6176 -0.1040 -0.1567 -0.0442 63  TYR B N   
2693  C CA  . TYR B 64  ? 1.2295 0.4706 0.6315 -0.0987 -0.1663 -0.0429 63  TYR B CA  
2694  C C   . TYR B 64  ? 1.2292 0.4871 0.6521 -0.0991 -0.1530 -0.0525 63  TYR B C   
2695  O O   . TYR B 64  ? 1.2320 0.4975 0.6564 -0.1060 -0.1376 -0.0596 63  TYR B O   
2696  C CB  . TYR B 64  ? 1.2015 0.4667 0.6263 -0.0984 -0.1796 -0.0329 63  TYR B CB  
2697  C CG  . TYR B 64  ? 1.1846 0.4767 0.6252 -0.1044 -0.1735 -0.0334 63  TYR B CG  
2698  C CD1 . TYR B 64  ? 1.1722 0.4936 0.6422 -0.1027 -0.1716 -0.0377 63  TYR B CD1 
2699  C CD2 . TYR B 64  ? 1.1819 0.4712 0.6094 -0.1108 -0.1718 -0.0301 63  TYR B CD2 
2700  C CE1 . TYR B 64  ? 1.1586 0.5065 0.6436 -0.1079 -0.1683 -0.0402 63  TYR B CE1 
2701  C CE2 . TYR B 64  ? 1.1677 0.4816 0.6100 -0.1168 -0.1671 -0.0319 63  TYR B CE2 
2702  C CZ  . TYR B 64  ? 1.1565 0.5002 0.6273 -0.1158 -0.1655 -0.0378 63  TYR B CZ  
2703  O OH  . TYR B 64  ? 1.1447 0.5154 0.6313 -0.1215 -0.1623 -0.0424 63  TYR B OH  
2704  N N   . LEU B 65  ? 1.2286 0.4903 0.6681 -0.0916 -0.1583 -0.0539 64  LEU B N   
2705  C CA  . LEU B 65  ? 1.2240 0.5078 0.6925 -0.0886 -0.1505 -0.0617 64  LEU B CA  
2706  C C   . LEU B 65  ? 1.2111 0.5084 0.7051 -0.0786 -0.1651 -0.0550 64  LEU B C   
2707  O O   . LEU B 65  ? 1.2094 0.4942 0.6968 -0.0754 -0.1784 -0.0459 64  LEU B O   
2708  C CB  . LEU B 65  ? 1.2500 0.5144 0.7072 -0.0876 -0.1356 -0.0732 64  LEU B CB  
2709  C CG  . LEU B 65  ? 1.2776 0.5115 0.6957 -0.0947 -0.1203 -0.0785 64  LEU B CG  
2710  C CD1 . LEU B 65  ? 1.2976 0.4966 0.6798 -0.0908 -0.1309 -0.0739 64  LEU B CD1 
2711  C CD2 . LEU B 65  ? 1.2970 0.5283 0.7190 -0.0965 -0.0982 -0.0926 64  LEU B CD2 
2712  N N   . LEU B 66  ? 1.2069 0.5272 0.7296 -0.0734 -0.1603 -0.0614 65  LEU B N   
2713  C CA  . LEU B 66  ? 1.2014 0.5327 0.7483 -0.0615 -0.1709 -0.0563 65  LEU B CA  
2714  C C   . LEU B 66  ? 1.2151 0.5473 0.7765 -0.0557 -0.1598 -0.0682 65  LEU B C   
2715  O O   . LEU B 66  ? 1.2132 0.5672 0.7925 -0.0577 -0.1485 -0.0792 65  LEU B O   
2716  C CB  . LEU B 66  ? 1.1812 0.5473 0.7529 -0.0575 -0.1800 -0.0506 65  LEU B CB  
2717  C CG  . LEU B 66  ? 1.1806 0.5559 0.7739 -0.0427 -0.1911 -0.0433 65  LEU B CG  
2718  C CD1 . LEU B 66  ? 1.1756 0.5406 0.7596 -0.0404 -0.2048 -0.0266 65  LEU B CD1 
2719  C CD2 . LEU B 66  ? 1.1727 0.5865 0.7968 -0.0353 -0.1925 -0.0489 65  LEU B CD2 
2720  N N   . TYR B 67  ? 1.2300 0.5379 0.7844 -0.0495 -0.1624 -0.0671 66  TYR B N   
2721  C CA  . TYR B 67  ? 1.2450 0.5505 0.8137 -0.0420 -0.1531 -0.0772 66  TYR B CA  
2722  C C   . TYR B 67  ? 1.2364 0.5600 0.8356 -0.0280 -0.1648 -0.0695 66  TYR B C   
2723  O O   . TYR B 67  ? 1.2296 0.5485 0.8260 -0.0249 -0.1787 -0.0558 66  TYR B O   
2724  C CB  . TYR B 67  ? 1.2704 0.5369 0.8100 -0.0440 -0.1483 -0.0821 66  TYR B CB  
2725  C CG  . TYR B 67  ? 1.2888 0.5368 0.7974 -0.0542 -0.1324 -0.0923 66  TYR B CG  
2726  C CD1 . TYR B 67  ? 1.2869 0.5255 0.7679 -0.0634 -0.1344 -0.0876 66  TYR B CD1 
2727  C CD2 . TYR B 67  ? 1.3112 0.5497 0.8173 -0.0539 -0.1136 -0.1064 66  TYR B CD2 
2728  C CE1 . TYR B 67  ? 1.3092 0.5271 0.7583 -0.0712 -0.1187 -0.0954 66  TYR B CE1 
2729  C CE2 . TYR B 67  ? 1.3334 0.5518 0.8079 -0.0629 -0.0964 -0.1148 66  TYR B CE2 
2730  C CZ  . TYR B 67  ? 1.3334 0.5405 0.7780 -0.0712 -0.0990 -0.1087 66  TYR B CZ  
2731  O OH  . TYR B 67  ? 1.3602 0.5429 0.7691 -0.0787 -0.0816 -0.1150 66  TYR B OH  
2732  N N   . TYR B 68  ? 1.2389 0.5833 0.8671 -0.0192 -0.1585 -0.0782 67  TYR B N   
2733  C CA  . TYR B 68  ? 1.2342 0.5977 0.8905 -0.0033 -0.1701 -0.0706 67  TYR B CA  
2734  C C   . TYR B 68  ? 1.2461 0.6206 0.9301 0.0074  -0.1605 -0.0833 67  TYR B C   
2735  O O   . TYR B 68  ? 1.2510 0.6315 0.9401 0.0010  -0.1444 -0.0989 67  TYR B O   
2736  C CB  . TYR B 68  ? 1.2137 0.6100 0.8810 -0.0029 -0.1813 -0.0636 67  TYR B CB  
2737  C CG  . TYR B 68  ? 1.2044 0.6362 0.8936 -0.0073 -0.1729 -0.0785 67  TYR B CG  
2738  C CD1 . TYR B 68  ? 1.2053 0.6683 0.9313 0.0054  -0.1734 -0.0874 67  TYR B CD1 
2739  C CD2 . TYR B 68  ? 1.1977 0.6303 0.8720 -0.0243 -0.1631 -0.0851 67  TYR B CD2 
2740  C CE1 . TYR B 68  ? 1.1978 0.6952 0.9492 0.0002  -0.1645 -0.1041 67  TYR B CE1 
2741  C CE2 . TYR B 68  ? 1.1918 0.6549 0.8882 -0.0303 -0.1526 -0.1006 67  TYR B CE2 
2742  C CZ  . TYR B 68  ? 1.1908 0.6881 0.9277 -0.0187 -0.1535 -0.1109 67  TYR B CZ  
2743  O OH  . TYR B 68  ? 1.1852 0.7154 0.9493 -0.0257 -0.1425 -0.1287 67  TYR B OH  
2744  N N   . THR B 69  ? 1.2527 0.6293 0.9551 0.0247  -0.1696 -0.0760 68  THR B N   
2745  C CA  . THR B 69  ? 1.2679 0.6485 0.9961 0.0383  -0.1624 -0.0855 68  THR B CA  
2746  C C   . THR B 69  ? 1.2709 0.6642 1.0202 0.0594  -0.1777 -0.0732 68  THR B C   
2747  O O   . THR B 69  ? 1.2742 0.6483 1.0078 0.0632  -0.1890 -0.0561 68  THR B O   
2748  C CB  . THR B 69  ? 1.2902 0.6291 0.9985 0.0349  -0.1513 -0.0906 68  THR B CB  
2749  O OG1 . THR B 69  ? 1.3043 0.6490 1.0347 0.0419  -0.1369 -0.1063 68  THR B OG1 
2750  C CG2 . THR B 69  ? 1.3018 0.6108 0.9992 0.0424  -0.1617 -0.0762 68  THR B CG2 
2751  N N   . GLU B 70  ? 1.2726 0.6977 1.0576 0.0735  -0.1773 -0.0824 69  GLU B N   
2752  C CA  . GLU B 70  ? 1.2813 0.7198 1.0869 0.0974  -0.1919 -0.0721 69  GLU B CA  
2753  C C   . GLU B 70  ? 1.3074 0.7095 1.1108 0.1101  -0.1880 -0.0669 69  GLU B C   
2754  O O   . GLU B 70  ? 1.3190 0.7150 1.1359 0.1118  -0.1739 -0.0812 69  GLU B O   
2755  C CB  . GLU B 70  ? 1.2749 0.7627 1.1223 0.1074  -0.1925 -0.0877 69  GLU B CB  
2756  C CG  . GLU B 70  ? 1.2831 0.7950 1.1526 0.1336  -0.2114 -0.0788 69  GLU B CG  
2757  C CD  . GLU B 70  ? 1.2777 0.8412 1.1939 0.1434  -0.2121 -0.0983 69  GLU B CD  
2758  O OE1 . GLU B 70  ? 1.2895 0.8550 1.2320 0.1518  -0.2005 -0.1114 69  GLU B OE1 
2759  O OE2 . GLU B 70  ? 1.2624 0.8644 1.1896 0.1418  -0.2235 -0.1018 69  GLU B OE2 
2760  N N   . PHE B 71  ? 1.3195 0.6955 1.1061 0.1186  -0.1984 -0.0471 70  PHE B N   
2761  C CA  . PHE B 71  ? 1.3465 0.6828 1.1289 0.1279  -0.1929 -0.0423 70  PHE B CA  
2762  C C   . PHE B 71  ? 1.3658 0.6943 1.1508 0.1507  -0.2057 -0.0227 70  PHE B C   
2763  O O   . PHE B 71  ? 1.3579 0.7047 1.1376 0.1554  -0.2194 -0.0106 70  PHE B O   
2764  C CB  . PHE B 71  ? 1.3495 0.6443 1.1001 0.1085  -0.1860 -0.0403 70  PHE B CB  
2765  C CG  . PHE B 71  ? 1.3480 0.6236 1.0753 0.1034  -0.1960 -0.0211 70  PHE B CG  
2766  C CD1 . PHE B 71  ? 1.3290 0.6282 1.0498 0.1003  -0.2073 -0.0112 70  PHE B CD1 
2767  C CD2 . PHE B 71  ? 1.3668 0.5996 1.0789 0.0997  -0.1923 -0.0149 70  PHE B CD2 
2768  C CE1 . PHE B 71  ? 1.3293 0.6095 1.0289 0.0946  -0.2138 0.0053  70  PHE B CE1 
2769  C CE2 . PHE B 71  ? 1.3662 0.5815 1.0599 0.0931  -0.1988 0.0008  70  PHE B CE2 
2770  C CZ  . PHE B 71  ? 1.3476 0.5864 1.0349 0.0909  -0.2090 0.0114  70  PHE B CZ  
2771  N N   . THR B 72  ? 1.3946 0.6928 1.1849 0.1647  -0.1999 -0.0200 71  THR B N   
2772  C CA  . THR B 72  ? 1.4211 0.6979 1.2059 0.1850  -0.2083 0.0006  71  THR B CA  
2773  C C   . THR B 72  ? 1.4407 0.6638 1.2043 0.1755  -0.1985 0.0071  71  THR B C   
2774  O O   . THR B 72  ? 1.4547 0.6560 1.2246 0.1739  -0.1860 -0.0046 71  THR B O   
2775  C CB  . THR B 72  ? 1.4421 0.7350 1.2563 0.2148  -0.2122 -0.0007 71  THR B CB  
2776  O OG1 . THR B 72  ? 1.4199 0.7672 1.2595 0.2184  -0.2195 -0.0136 71  THR B OG1 
2777  C CG2 . THR B 72  ? 1.4723 0.7470 1.2764 0.2389  -0.2234 0.0229  71  THR B CG2 
2778  N N   . PRO B 73  ? 1.4435 0.6442 1.1826 0.1679  -0.2029 0.0243  72  PRO B N   
2779  C CA  . PRO B 73  ? 1.4629 0.6146 1.1863 0.1575  -0.1935 0.0289  72  PRO B CA  
2780  C C   . PRO B 73  ? 1.5048 0.6201 1.2338 0.1779  -0.1873 0.0382  72  PRO B C   
2781  O O   . PRO B 73  ? 1.5267 0.6347 1.2518 0.1975  -0.1934 0.0572  72  PRO B O   
2782  C CB  . PRO B 73  ? 1.4531 0.5990 1.1542 0.1455  -0.1999 0.0446  72  PRO B CB  
2783  C CG  . PRO B 73  ? 1.4462 0.6269 1.1490 0.1613  -0.2137 0.0559  72  PRO B CG  
2784  C CD  . PRO B 73  ? 1.4295 0.6517 1.1565 0.1681  -0.2162 0.0384  72  PRO B CD  
2785  N N   . THR B 74  ? 1.5198 0.6086 1.2550 0.1732  -0.1744 0.0244  73  THR B N   
2786  C CA  . THR B 74  ? 1.5613 0.6075 1.3003 0.1873  -0.1650 0.0302  73  THR B CA  
2787  C C   . THR B 74  ? 1.5735 0.5779 1.2942 0.1692  -0.1584 0.0364  73  THR B C   
2788  O O   . THR B 74  ? 1.5521 0.5578 1.2638 0.1446  -0.1575 0.0252  73  THR B O   
2789  C CB  . THR B 74  ? 1.5724 0.6128 1.3290 0.1908  -0.1534 0.0095  73  THR B CB  
2790  O OG1 . THR B 74  ? 1.5690 0.5873 1.3148 0.1662  -0.1442 -0.0062 73  THR B OG1 
2791  C CG2 . THR B 74  ? 1.5496 0.6379 1.3263 0.1979  -0.1572 -0.0041 73  THR B CG2 
2792  N N   . GLU B 75  ? 1.6108 0.5777 1.3266 0.1822  -0.1533 0.0540  74  GLU B N   
2793  C CA  . GLU B 75  ? 1.6268 0.5531 1.3294 0.1657  -0.1450 0.0604  74  GLU B CA  
2794  C C   . GLU B 75  ? 1.6240 0.5329 1.3307 0.1433  -0.1358 0.0371  74  GLU B C   
2795  O O   . GLU B 75  ? 1.6139 0.5133 1.3124 0.1207  -0.1350 0.0333  74  GLU B O   
2796  C CB  . GLU B 75  ? 1.6753 0.5603 1.3734 0.1862  -0.1372 0.0815  74  GLU B CB  
2797  C CG  . GLU B 75  ? 1.6977 0.5379 1.3848 0.1700  -0.1253 0.0894  74  GLU B CG  
2798  C CD  . GLU B 75  ? 1.7384 0.5279 1.4340 0.1686  -0.1074 0.0819  74  GLU B CD  
2799  O OE1 . GLU B 75  ? 1.7852 0.5379 1.4782 0.1903  -0.0980 0.0979  74  GLU B OE1 
2800  O OE2 . GLU B 75  ? 1.7271 0.5116 1.4302 0.1464  -0.1027 0.0599  74  GLU B OE2 
2801  N N   . LYS B 76  ? 1.6319 0.5406 1.3512 0.1497  -0.1300 0.0199  75  LYS B N   
2802  C CA  . LYS B 76  ? 1.6341 0.5268 1.3538 0.1312  -0.1220 -0.0038 75  LYS B CA  
2803  C C   . LYS B 76  ? 1.5943 0.5187 1.3037 0.1097  -0.1305 -0.0180 75  LYS B C   
2804  O O   . LYS B 76  ? 1.5956 0.5043 1.2974 0.0902  -0.1280 -0.0331 75  LYS B O   
2805  C CB  . LYS B 76  ? 1.6564 0.5411 1.3907 0.1468  -0.1125 -0.0169 75  LYS B CB  
2806  C CG  . LYS B 76  ? 1.6871 0.5303 1.4226 0.1372  -0.0986 -0.0347 75  LYS B CG  
2807  C CD  . LYS B 76  ? 1.6865 0.5397 1.4269 0.1373  -0.0927 -0.0586 75  LYS B CD  
2808  C CE  . LYS B 76  ? 1.6485 0.5361 1.3753 0.1190  -0.1013 -0.0709 75  LYS B CE  
2809  N NZ  . LYS B 76  ? 1.6465 0.5490 1.3753 0.1206  -0.0947 -0.0914 75  LYS B NZ  
2810  N N   . ASP B 77  ? 1.5620 0.5293 1.2702 0.1130  -0.1408 -0.0139 76  ASP B N   
2811  C CA  . ASP B 77  ? 1.5323 0.5270 1.2321 0.0974  -0.1446 -0.0307 76  ASP B CA  
2812  C C   . ASP B 77  ? 1.5085 0.5096 1.1916 0.0763  -0.1532 -0.0283 76  ASP B C   
2813  O O   . ASP B 77  ? 1.5005 0.5059 1.1812 0.0766  -0.1594 -0.0106 76  ASP B O   
2814  C CB  . ASP B 77  ? 1.5115 0.5486 1.2215 0.1093  -0.1483 -0.0322 76  ASP B CB  
2815  C CG  . ASP B 77  ? 1.5299 0.5679 1.2586 0.1259  -0.1386 -0.0435 76  ASP B CG  
2816  O OD1 . ASP B 77  ? 1.5588 0.5627 1.2889 0.1268  -0.1281 -0.0525 76  ASP B OD1 
2817  O OD2 . ASP B 77  ? 1.5160 0.5900 1.2601 0.1380  -0.1413 -0.0446 76  ASP B OD2 
2818  N N   . GLU B 78  ? 1.5018 0.5008 1.1722 0.0589  -0.1529 -0.0469 77  GLU B N   
2819  C CA  . GLU B 78  ? 1.4803 0.4876 1.1345 0.0395  -0.1616 -0.0493 77  GLU B CA  
2820  C C   . GLU B 78  ? 1.4542 0.4933 1.0963 0.0344  -0.1656 -0.0571 77  GLU B C   
2821  O O   . GLU B 78  ? 1.4605 0.5029 1.1001 0.0370  -0.1586 -0.0713 77  GLU B O   
2822  C CB  . GLU B 78  ? 1.4986 0.4764 1.1444 0.0244  -0.1601 -0.0656 77  GLU B CB  
2823  C CG  . GLU B 78  ? 1.5191 0.4670 1.1760 0.0216  -0.1571 -0.0582 77  GLU B CG  
2824  C CD  . GLU B 78  ? 1.5244 0.4566 1.1761 0.0019  -0.1615 -0.0715 77  GLU B CD  
2825  O OE1 . GLU B 78  ? 1.5003 0.4513 1.1432 -0.0094 -0.1719 -0.0704 77  GLU B OE1 
2826  O OE2 . GLU B 78  ? 1.5537 0.4555 1.2120 -0.0017 -0.1547 -0.0836 77  GLU B OE2 
2827  N N   . TYR B 79  ? 1.4277 0.4874 1.0615 0.0261  -0.1749 -0.0482 78  TYR B N   
2828  C CA  . TYR B 79  ? 1.4039 0.4932 1.0274 0.0218  -0.1774 -0.0526 78  TYR B CA  
2829  C C   . TYR B 79  ? 1.3895 0.4801 0.9927 0.0047  -0.1856 -0.0553 78  TYR B C   
2830  O O   . TYR B 79  ? 1.3837 0.4694 0.9877 -0.0014 -0.1924 -0.0460 78  TYR B O   
2831  C CB  . TYR B 79  ? 1.3865 0.5060 1.0244 0.0339  -0.1806 -0.0379 78  TYR B CB  
2832  C CG  . TYR B 79  ? 1.3974 0.5264 1.0557 0.0525  -0.1743 -0.0391 78  TYR B CG  
2833  C CD1 . TYR B 79  ? 1.3956 0.5400 1.0579 0.0541  -0.1665 -0.0541 78  TYR B CD1 
2834  C CD2 . TYR B 79  ? 1.4122 0.5343 1.0860 0.0694  -0.1755 -0.0251 78  TYR B CD2 
2835  C CE1 . TYR B 79  ? 1.4047 0.5615 1.0905 0.0715  -0.1609 -0.0568 78  TYR B CE1 
2836  C CE2 . TYR B 79  ? 1.4239 0.5559 1.1178 0.0886  -0.1714 -0.0265 78  TYR B CE2 
2837  C CZ  . TYR B 79  ? 1.4185 0.5700 1.1210 0.0896  -0.1645 -0.0432 78  TYR B CZ  
2838  O OH  . TYR B 79  ? 1.4291 0.5943 1.1561 0.1087  -0.1604 -0.0466 78  TYR B OH  
2839  N N   . ALA B 80  ? 1.3855 0.4826 0.9699 -0.0024 -0.1841 -0.0679 79  ALA B N   
2840  C CA  . ALA B 80  ? 1.3743 0.4733 0.9373 -0.0158 -0.1924 -0.0700 79  ALA B CA  
2841  C C   . ALA B 80  ? 1.3614 0.4800 0.9086 -0.0186 -0.1890 -0.0739 79  ALA B C   
2842  O O   . ALA B 80  ? 1.3617 0.4928 0.9159 -0.0120 -0.1792 -0.0778 79  ALA B O   
2843  C CB  . ALA B 80  ? 1.3972 0.4687 0.9441 -0.0237 -0.1951 -0.0848 79  ALA B CB  
2844  N N   . CYS B 81  ? 1.3518 0.4724 0.8792 -0.0288 -0.1967 -0.0735 80  CYS B N   
2845  C CA  . CYS B 81  ? 1.3488 0.4770 0.8531 -0.0336 -0.1923 -0.0794 80  CYS B CA  
2846  C C   . CYS B 81  ? 1.3701 0.4743 0.8415 -0.0406 -0.1967 -0.0912 80  CYS B C   
2847  O O   . CYS B 81  ? 1.3700 0.4662 0.8387 -0.0453 -0.2092 -0.0899 80  CYS B O   
2848  C CB  . CYS B 81  ? 1.3205 0.4738 0.8283 -0.0371 -0.1971 -0.0671 80  CYS B CB  
2849  S SG  . CYS B 81  ? 1.3169 0.4838 0.8070 -0.0409 -0.1853 -0.0732 80  CYS B SG  
2850  N N   . ARG B 82  ? 1.3913 0.4839 0.8379 -0.0407 -0.1860 -0.1034 81  ARG B N   
2851  C CA  . ARG B 82  ? 1.4175 0.4861 0.8246 -0.0451 -0.1899 -0.1144 81  ARG B CA  
2852  C C   . ARG B 82  ? 1.4183 0.4899 0.7966 -0.0487 -0.1831 -0.1136 81  ARG B C   
2853  O O   . ARG B 82  ? 1.4203 0.4983 0.7981 -0.0477 -0.1663 -0.1160 81  ARG B O   
2854  C CB  . ARG B 82  ? 1.4528 0.4961 0.8464 -0.0418 -0.1815 -0.1303 81  ARG B CB  
2855  C CG  . ARG B 82  ? 1.4877 0.5046 0.8326 -0.0443 -0.1830 -0.1428 81  ARG B CG  
2856  C CD  . ARG B 82  ? 1.5249 0.5163 0.8553 -0.0409 -0.1737 -0.1592 81  ARG B CD  
2857  N NE  . ARG B 82  ? 1.5280 0.5245 0.8651 -0.0374 -0.1512 -0.1615 81  ARG B NE  
2858  C CZ  . ARG B 82  ? 1.5500 0.5336 0.8929 -0.0329 -0.1387 -0.1727 81  ARG B CZ  
2859  N NH1 . ARG B 82  ? 1.5736 0.5353 0.9111 -0.0320 -0.1462 -0.1833 81  ARG B NH1 
2860  N NH2 . ARG B 82  ? 1.5487 0.5426 0.9057 -0.0294 -0.1184 -0.1747 81  ARG B NH2 
2861  N N   . VAL B 83  ? 1.4213 0.4858 0.7748 -0.0526 -0.1954 -0.1116 82  VAL B N   
2862  C CA  . VAL B 83  ? 1.4280 0.4890 0.7493 -0.0554 -0.1894 -0.1101 82  VAL B CA  
2863  C C   . VAL B 83  ? 1.4695 0.4979 0.7414 -0.0541 -0.1937 -0.1208 82  VAL B C   
2864  O O   . VAL B 83  ? 1.4837 0.4996 0.7505 -0.0526 -0.2091 -0.1276 82  VAL B O   
2865  C CB  . VAL B 83  ? 1.3971 0.4785 0.7295 -0.0591 -0.1995 -0.0966 82  VAL B CB  
2866  C CG1 . VAL B 83  ? 1.3614 0.4708 0.7406 -0.0589 -0.2025 -0.0862 82  VAL B CG1 
2867  C CG2 . VAL B 83  ? 1.4053 0.4755 0.7189 -0.0598 -0.2186 -0.0967 82  VAL B CG2 
2868  N N   . ASN B 84  ? 1.4910 0.5055 0.7258 -0.0547 -0.1803 -0.1222 83  ASN B N   
2869  C CA  . ASN B 84  ? 1.5308 0.5147 0.7123 -0.0519 -0.1874 -0.1279 83  ASN B CA  
2870  C C   . ASN B 84  ? 1.5335 0.5139 0.6882 -0.0537 -0.1809 -0.1193 83  ASN B C   
2871  O O   . ASN B 84  ? 1.5228 0.5129 0.6857 -0.0579 -0.1609 -0.1153 83  ASN B O   
2872  C CB  . ASN B 84  ? 1.5788 0.5307 0.7233 -0.0482 -0.1765 -0.1425 83  ASN B CB  
2873  C CG  . ASN B 84  ? 1.6204 0.5430 0.7146 -0.0428 -0.1934 -0.1497 83  ASN B CG  
2874  O OD1 . ASN B 84  ? 1.6609 0.5552 0.7012 -0.0394 -0.1857 -0.1515 83  ASN B OD1 
2875  N ND2 . ASN B 84  ? 1.6131 0.5419 0.7244 -0.0415 -0.2174 -0.1540 83  ASN B ND2 
2876  N N   . HIS B 85  ? 1.5484 0.5161 0.6742 -0.0501 -0.1992 -0.1174 84  HIS B N   
2877  C CA  . HIS B 85  ? 1.5567 0.5159 0.6525 -0.0495 -0.1978 -0.1089 84  HIS B CA  
2878  C C   . HIS B 85  ? 1.6068 0.5317 0.6461 -0.0404 -0.2115 -0.1151 84  HIS B C   
2879  O O   . HIS B 85  ? 1.6216 0.5401 0.6585 -0.0362 -0.2281 -0.1254 84  HIS B O   
2880  C CB  . HIS B 85  ? 1.5112 0.5012 0.6452 -0.0528 -0.2120 -0.0974 84  HIS B CB  
2881  C CG  . HIS B 85  ? 1.5083 0.4974 0.6260 -0.0543 -0.2058 -0.0871 84  HIS B CG  
2882  N ND1 . HIS B 85  ? 1.4775 0.4874 0.6183 -0.0555 -0.2200 -0.0779 84  HIS B ND1 
2883  C CD2 . HIS B 85  ? 1.5343 0.5026 0.6155 -0.0551 -0.1859 -0.0849 84  HIS B CD2 
2884  C CE1 . HIS B 85  ? 1.4835 0.4860 0.6032 -0.0566 -0.2100 -0.0706 84  HIS B CE1 
2885  N NE2 . HIS B 85  ? 1.5185 0.4950 0.6017 -0.0566 -0.1890 -0.0745 84  HIS B NE2 
2886  N N   . VAL B 86  ? 1.6370 0.5381 0.6295 -0.0369 -0.2036 -0.1097 85  VAL B N   
2887  C CA  . VAL B 86  ? 1.6867 0.5556 0.6224 -0.0255 -0.2198 -0.1132 85  VAL B CA  
2888  C C   . VAL B 86  ? 1.6656 0.5552 0.6281 -0.0215 -0.2535 -0.1150 85  VAL B C   
2889  O O   . VAL B 86  ? 1.6992 0.5731 0.6357 -0.0131 -0.2730 -0.1257 85  VAL B O   
2890  C CB  . VAL B 86  ? 1.7187 0.5604 0.6045 -0.0210 -0.2085 -0.1035 85  VAL B CB  
2891  C CG1 . VAL B 86  ? 1.7640 0.5792 0.5988 -0.0063 -0.2326 -0.1050 85  VAL B CG1 
2892  C CG2 . VAL B 86  ? 1.7564 0.5674 0.6036 -0.0240 -0.1741 -0.1046 85  VAL B CG2 
2893  N N   . THR B 87  ? 1.6121 0.5373 0.6277 -0.0280 -0.2597 -0.1063 86  THR B N   
2894  C CA  . THR B 87  ? 1.5919 0.5374 0.6361 -0.0256 -0.2882 -0.1077 86  THR B CA  
2895  C C   . THR B 87  ? 1.5879 0.5423 0.6598 -0.0272 -0.3018 -0.1212 86  THR B C   
2896  O O   . THR B 87  ? 1.5849 0.5498 0.6731 -0.0245 -0.3261 -0.1277 86  THR B O   
2897  C CB  . THR B 87  ? 1.5377 0.5177 0.6319 -0.0329 -0.2888 -0.0952 86  THR B CB  
2898  O OG1 . THR B 87  ? 1.5039 0.5111 0.6509 -0.0380 -0.3021 -0.0988 86  THR B OG1 
2899  C CG2 . THR B 87  ? 1.5076 0.5015 0.6236 -0.0423 -0.2636 -0.0857 86  THR B CG2 
2900  N N   . LEU B 88  ? 1.5867 0.5386 0.6690 -0.0322 -0.2854 -0.1262 87  LEU B N   
2901  C CA  . LEU B 88  ? 1.5871 0.5429 0.6939 -0.0340 -0.2950 -0.1392 87  LEU B CA  
2902  C C   . LEU B 88  ? 1.6432 0.5645 0.6985 -0.0272 -0.2937 -0.1539 87  LEU B C   
2903  O O   . LEU B 88  ? 1.6668 0.5673 0.6878 -0.0262 -0.2713 -0.1521 87  LEU B O   
2904  C CB  . LEU B 88  ? 1.5490 0.5253 0.7043 -0.0424 -0.2781 -0.1344 87  LEU B CB  
2905  C CG  . LEU B 88  ? 1.4975 0.5063 0.7002 -0.0485 -0.2784 -0.1198 87  LEU B CG  
2906  C CD1 . LEU B 88  ? 1.4688 0.4937 0.7083 -0.0537 -0.2602 -0.1141 87  LEU B CD1 
2907  C CD2 . LEU B 88  ? 1.4823 0.5061 0.7157 -0.0498 -0.3015 -0.1228 87  LEU B CD2 
2908  N N   . SER B 89  ? 1.6643 0.5812 0.7167 -0.0233 -0.3175 -0.1689 88  SER B N   
2909  C CA  . SER B 89  ? 1.7204 0.6057 0.7247 -0.0165 -0.3212 -0.1857 88  SER B CA  
2910  C C   . SER B 89  ? 1.7160 0.6012 0.7470 -0.0229 -0.3089 -0.1957 88  SER B C   
2911  O O   . SER B 89  ? 1.7587 0.6160 0.7507 -0.0193 -0.2992 -0.2066 88  SER B O   
2912  C CB  . SER B 89  ? 1.7533 0.6319 0.7339 -0.0075 -0.3534 -0.1988 88  SER B CB  
2913  O OG  . SER B 89  ? 1.7376 0.6356 0.7644 -0.0127 -0.3719 -0.2127 88  SER B OG  
2914  N N   . GLN B 90  ? 1.6668 0.5810 0.7615 -0.0317 -0.3068 -0.1905 89  GLN B N   
2915  C CA  . GLN B 90  ? 1.6577 0.5730 0.7827 -0.0369 -0.2913 -0.1955 89  GLN B CA  
2916  C C   . GLN B 90  ? 1.6075 0.5483 0.7778 -0.0427 -0.2740 -0.1779 89  GLN B C   
2917  O O   . GLN B 90  ? 1.5721 0.5358 0.7684 -0.0455 -0.2812 -0.1653 89  GLN B O   
2918  C CB  . GLN B 90  ? 1.6538 0.5764 0.8161 -0.0411 -0.3074 -0.2091 89  GLN B CB  
2919  C CG  . GLN B 90  ? 1.7007 0.6043 0.8304 -0.0365 -0.3288 -0.2308 89  GLN B CG  
2920  C CD  . GLN B 90  ? 1.7530 0.6225 0.8277 -0.0306 -0.3176 -0.2427 89  GLN B CD  
2921  O OE1 . GLN B 90  ? 1.7957 0.6445 0.8142 -0.0222 -0.3276 -0.2490 89  GLN B OE1 
2922  N NE2 . GLN B 90  ? 1.7521 0.6147 0.8412 -0.0338 -0.2960 -0.2452 89  GLN B NE2 
2923  N N   . PRO B 91  ? 1.6040 0.5427 0.7863 -0.0439 -0.2516 -0.1773 90  PRO B N   
2924  C CA  . PRO B 91  ? 1.5586 0.5240 0.7868 -0.0477 -0.2388 -0.1623 90  PRO B CA  
2925  C C   . PRO B 91  ? 1.5226 0.5110 0.7999 -0.0519 -0.2531 -0.1557 90  PRO B C   
2926  O O   . PRO B 91  ? 1.5316 0.5149 0.8235 -0.0535 -0.2650 -0.1659 90  PRO B O   
2927  C CB  . PRO B 91  ? 1.5710 0.5274 0.8052 -0.0460 -0.2178 -0.1689 90  PRO B CB  
2928  C CG  . PRO B 91  ? 1.6225 0.5463 0.7996 -0.0422 -0.2115 -0.1823 90  PRO B CG  
2929  C CD  . PRO B 91  ? 1.6453 0.5569 0.7964 -0.0406 -0.2369 -0.1908 90  PRO B CD  
2930  N N   . LYS B 92  ? 1.4841 0.4971 0.7860 -0.0544 -0.2509 -0.1389 91  LYS B N   
2931  C CA  . LYS B 92  ? 1.4504 0.4845 0.7979 -0.0584 -0.2588 -0.1298 91  LYS B CA  
2932  C C   . LYS B 92  ? 1.4312 0.4764 0.8119 -0.0573 -0.2436 -0.1217 91  LYS B C   
2933  O O   . LYS B 92  ? 1.4178 0.4744 0.7990 -0.0555 -0.2305 -0.1135 91  LYS B O   
2934  C CB  . LYS B 92  ? 1.4247 0.4772 0.7745 -0.0607 -0.2661 -0.1169 91  LYS B CB  
2935  C CG  . LYS B 92  ? 1.3898 0.4646 0.7827 -0.0650 -0.2711 -0.1050 91  LYS B CG  
2936  C CD  . LYS B 92  ? 1.3763 0.4627 0.7669 -0.0674 -0.2839 -0.0994 91  LYS B CD  
2937  C CE  . LYS B 92  ? 1.4070 0.4773 0.7682 -0.0650 -0.2998 -0.1139 91  LYS B CE  
2938  N NZ  . LYS B 92  ? 1.3979 0.4794 0.7651 -0.0661 -0.3164 -0.1124 91  LYS B NZ  
2939  N N   . ILE B 93  ? 1.4340 0.4743 0.8424 -0.0579 -0.2454 -0.1258 92  ILE B N   
2940  C CA  . ILE B 93  ? 1.4236 0.4694 0.8628 -0.0543 -0.2329 -0.1190 92  ILE B CA  
2941  C C   . ILE B 93  ? 1.3989 0.4583 0.8734 -0.0571 -0.2386 -0.1059 92  ILE B C   
2942  O O   . ILE B 93  ? 1.4069 0.4573 0.8940 -0.0617 -0.2472 -0.1119 92  ILE B O   
2943  C CB  . ILE B 93  ? 1.4536 0.4768 0.8934 -0.0512 -0.2262 -0.1334 92  ILE B CB  
2944  C CG1 . ILE B 93  ? 1.4871 0.4904 0.8847 -0.0499 -0.2231 -0.1495 92  ILE B CG1 
2945  C CG2 . ILE B 93  ? 1.4442 0.4745 0.9106 -0.0442 -0.2117 -0.1249 92  ILE B CG2 
2946  C CD1 . ILE B 93  ? 1.5203 0.4998 0.9137 -0.0471 -0.2157 -0.1656 92  ILE B CD1 
2947  N N   . VAL B 94  ? 1.3717 0.4525 0.8604 -0.0547 -0.2333 -0.0894 93  VAL B N   
2948  C CA  . VAL B 94  ? 1.3520 0.4439 0.8695 -0.0559 -0.2359 -0.0750 93  VAL B CA  
2949  C C   . VAL B 94  ? 1.3526 0.4449 0.8919 -0.0473 -0.2252 -0.0667 93  VAL B C   
2950  O O   . VAL B 94  ? 1.3445 0.4505 0.8830 -0.0406 -0.2178 -0.0621 93  VAL B O   
2951  C CB  . VAL B 94  ? 1.3244 0.4390 0.8407 -0.0588 -0.2401 -0.0619 93  VAL B CB  
2952  C CG1 . VAL B 94  ? 1.3109 0.4319 0.8534 -0.0607 -0.2420 -0.0486 93  VAL B CG1 
2953  C CG2 . VAL B 94  ? 1.3253 0.4397 0.8180 -0.0646 -0.2502 -0.0687 93  VAL B CG2 
2954  N N   . LYS B 95  ? 1.3636 0.4412 0.9235 -0.0475 -0.2245 -0.0650 94  LYS B N   
2955  C CA  . LYS B 95  ? 1.3711 0.4429 0.9502 -0.0377 -0.2151 -0.0564 94  LYS B CA  
2956  C C   . LYS B 95  ? 1.3503 0.4417 0.9402 -0.0328 -0.2148 -0.0358 94  LYS B C   
2957  O O   . LYS B 95  ? 1.3344 0.4356 0.9244 -0.0399 -0.2208 -0.0282 94  LYS B O   
2958  C CB  . LYS B 95  ? 1.3946 0.4394 0.9892 -0.0409 -0.2129 -0.0616 94  LYS B CB  
2959  C CG  . LYS B 95  ? 1.4227 0.4452 1.0107 -0.0406 -0.2093 -0.0813 94  LYS B CG  
2960  C CD  . LYS B 95  ? 1.4486 0.4433 1.0534 -0.0446 -0.2059 -0.0889 94  LYS B CD  
2961  C CE  . LYS B 95  ? 1.4456 0.4386 1.0598 -0.0582 -0.2147 -0.0927 94  LYS B CE  
2962  N NZ  . LYS B 95  ? 1.4737 0.4394 1.1060 -0.0643 -0.2103 -0.1045 94  LYS B NZ  
2963  N N   . TRP B 96  ? 1.3540 0.4498 0.9534 -0.0197 -0.2080 -0.0279 95  TRP B N   
2964  C CA  . TRP B 96  ? 1.3451 0.4535 0.9547 -0.0112 -0.2078 -0.0086 95  TRP B CA  
2965  C C   . TRP B 96  ? 1.3642 0.4479 0.9861 -0.0100 -0.2040 0.0012  95  TRP B C   
2966  O O   . TRP B 96  ? 1.3887 0.4481 1.0185 -0.0059 -0.1974 -0.0035 95  TRP B O   
2967  C CB  . TRP B 96  ? 1.3450 0.4694 0.9605 0.0040  -0.2039 -0.0062 95  TRP B CB  
2968  C CG  . TRP B 96  ? 1.3386 0.4790 0.9608 0.0151  -0.2066 0.0121  95  TRP B CG  
2969  C CD1 . TRP B 96  ? 1.3226 0.4763 0.9393 0.0105  -0.2123 0.0243  95  TRP B CD1 
2970  C CD2 . TRP B 96  ? 1.3522 0.4958 0.9863 0.0341  -0.2043 0.0200  95  TRP B CD2 
2971  N NE1 . TRP B 96  ? 1.3270 0.4909 0.9483 0.0250  -0.2139 0.0392  95  TRP B NE1 
2972  C CE2 . TRP B 96  ? 1.3456 0.5037 0.9778 0.0405  -0.2101 0.0373  95  TRP B CE2 
2973  C CE3 . TRP B 96  ? 1.3719 0.5067 1.0177 0.0475  -0.1983 0.0142  95  TRP B CE3 
2974  C CZ2 . TRP B 96  ? 1.3599 0.5240 0.9994 0.0609  -0.2117 0.0488  95  TRP B CZ2 
2975  C CZ3 . TRP B 96  ? 1.3841 0.5256 1.0406 0.0677  -0.1994 0.0256  95  TRP B CZ3 
2976  C CH2 . TRP B 96  ? 1.3788 0.5349 1.0312 0.0748  -0.2069 0.0428  95  TRP B CH2 
2977  N N   . ASP B 97  ? 1.3553 0.4433 0.9780 -0.0142 -0.2063 0.0150  96  ASP B N   
2978  C CA  . ASP B 97  ? 1.3751 0.4401 1.0073 -0.0127 -0.1998 0.0279  96  ASP B CA  
2979  C C   . ASP B 97  ? 1.3917 0.4527 1.0254 0.0069  -0.1950 0.0436  96  ASP B C   
2980  O O   . ASP B 97  ? 1.3846 0.4648 1.0165 0.0184  -0.1981 0.0421  96  ASP B O   
2981  C CB  . ASP B 97  ? 1.3606 0.4340 0.9908 -0.0229 -0.2024 0.0375  96  ASP B CB  
2982  C CG  . ASP B 97  ? 1.3801 0.4261 1.0227 -0.0323 -0.1945 0.0399  96  ASP B CG  
2983  O OD1 . ASP B 97  ? 1.4096 0.4286 1.0577 -0.0239 -0.1836 0.0502  96  ASP B OD1 
2984  O OD2 . ASP B 97  ? 1.3680 0.4188 1.0160 -0.0478 -0.1985 0.0309  96  ASP B OD2 
2985  N N   . ARG B 98  ? 1.4163 0.4523 1.0532 0.0115  -0.1871 0.0586  97  ARG B N   
2986  C CA  . ARG B 98  ? 1.4394 0.4668 1.0735 0.0326  -0.1834 0.0756  97  ARG B CA  
2987  C C   . ARG B 98  ? 1.4477 0.4775 1.0887 0.0470  -0.1834 0.0662  97  ARG B C   
2988  O O   . ARG B 98  ? 1.4576 0.4698 1.1066 0.0408  -0.1783 0.0502  97  ARG B O   
2989  C CB  . ARG B 98  ? 1.4260 0.4795 1.0474 0.0410  -0.1908 0.0918  97  ARG B CB  
2990  C CG  . ARG B 98  ? 1.4001 0.4710 1.0144 0.0248  -0.1951 0.0933  97  ARG B CG  
2991  C CD  . ARG B 98  ? 1.4049 0.4831 1.0046 0.0333  -0.1967 0.1135  97  ARG B CD  
2992  N NE  . ARG B 98  ? 1.4454 0.4849 1.0407 0.0412  -0.1848 0.1299  97  ARG B NE  
2993  C CZ  . ARG B 98  ? 1.4671 0.4978 1.0449 0.0523  -0.1822 0.1506  97  ARG B CZ  
2994  N NH1 . ARG B 98  ? 1.4504 0.5097 1.0140 0.0551  -0.1914 0.1571  97  ARG B NH1 
2995  N NH2 . ARG B 98  ? 1.5100 0.4997 1.0820 0.0606  -0.1691 0.1648  97  ARG B NH2 
2996  N N   . GLN C 3   ? 0.9922 0.4780 0.5319 0.0834  -0.2145 0.0066  7   GLN D N   
2997  C CA  . GLN C 3   ? 0.9829 0.4793 0.5592 0.0990  -0.2048 0.0048  7   GLN D CA  
2998  C C   . GLN C 3   ? 0.9618 0.4879 0.5780 0.1031  -0.2081 0.0056  7   GLN D C   
2999  O O   . GLN C 3   ? 0.9613 0.4963 0.6160 0.1167  -0.2053 0.0083  7   GLN D O   
3000  C CB  . GLN C 3   ? 1.0103 0.4843 0.5928 0.1120  -0.2085 0.0099  7   GLN D CB  
3001  C CG  . GLN C 3   ? 1.0237 0.4990 0.6298 0.1178  -0.2305 0.0200  7   GLN D CG  
3002  C CD  . GLN C 3   ? 1.0465 0.5008 0.6132 0.1045  -0.2501 0.0255  7   GLN D CD  
3003  O OE1 . GLN C 3   ? 1.0679 0.4950 0.6005 0.1008  -0.2492 0.0258  7   GLN D OE1 
3004  N NE2 . GLN C 3   ? 1.0464 0.5096 0.6131 0.0953  -0.2671 0.0297  7   GLN D NE2 
3005  N N   . THR C 4   ? 0.9462 0.4876 0.5567 0.0918  -0.2120 0.0034  8   THR D N   
3006  C CA  . THR C 4   ? 0.9280 0.4955 0.5744 0.0943  -0.2148 0.0040  8   THR D CA  
3007  C C   . THR C 4   ? 0.9149 0.4926 0.5464 0.0813  -0.2153 -0.0004 8   THR D C   
3008  O O   . THR C 4   ? 0.9293 0.4925 0.5269 0.0704  -0.2222 -0.0002 8   THR D O   
3009  C CB  . THR C 4   ? 0.9422 0.5122 0.6177 0.1001  -0.2360 0.0144  8   THR D CB  
3010  O OG1 . THR C 4   ? 0.9233 0.5202 0.6369 0.1015  -0.2367 0.0153  8   THR D OG1 
3011  C CG2 . THR C 4   ? 0.9673 0.5189 0.6122 0.0882  -0.2598 0.0205  8   THR D CG2 
3012  N N   . VAL C 5   ? 0.8921 0.4922 0.5490 0.0828  -0.2070 -0.0041 9   VAL D N   
3013  C CA  . VAL C 5   ? 0.8807 0.4895 0.5270 0.0724  -0.2057 -0.0088 9   VAL D CA  
3014  C C   . VAL C 5   ? 0.8743 0.5008 0.5508 0.0724  -0.2162 -0.0058 9   VAL D C   
3015  O O   . VAL C 5   ? 0.8633 0.5069 0.5797 0.0815  -0.2128 -0.0031 9   VAL D O   
3016  C CB  . VAL C 5   ? 0.8605 0.4768 0.5036 0.0709  -0.1864 -0.0163 9   VAL D CB  
3017  C CG1 . VAL C 5   ? 0.8600 0.4712 0.4763 0.0601  -0.1826 -0.0203 9   VAL D CG1 
3018  C CG2 . VAL C 5   ? 0.8630 0.4695 0.5021 0.0769  -0.1748 -0.0173 9   VAL D CG2 
3019  N N   . THR C 6   ? 0.8850 0.5048 0.5405 0.0611  -0.2271 -0.0062 10  THR D N   
3020  C CA  . THR C 6   ? 0.8855 0.5166 0.5624 0.0575  -0.2411 -0.0024 10  THR D CA  
3021  C C   . THR C 6   ? 0.8824 0.5118 0.5381 0.0475  -0.2354 -0.0099 10  THR D C   
3022  O O   . THR C 6   ? 0.9006 0.5089 0.5152 0.0390  -0.2335 -0.0140 10  THR D O   
3023  C CB  . THR C 6   ? 0.9153 0.5330 0.5913 0.0535  -0.2692 0.0083  10  THR D CB  
3024  O OG1 . THR C 6   ? 0.9195 0.5374 0.6177 0.0645  -0.2734 0.0155  10  THR D OG1 
3025  C CG2 . THR C 6   ? 0.9145 0.5475 0.6229 0.0497  -0.2856 0.0146  10  THR D CG2 
3026  N N   . GLN C 7   ? 0.8615 0.5125 0.5478 0.0493  -0.2305 -0.0113 11  GLN D N   
3027  C CA  . GLN C 7   ? 0.8584 0.5102 0.5347 0.0413  -0.2275 -0.0170 11  GLN D CA  
3028  C C   . GLN C 7   ? 0.8628 0.5253 0.5662 0.0370  -0.2456 -0.0102 11  GLN D C   
3029  O O   . GLN C 7   ? 0.8418 0.5293 0.5878 0.0426  -0.2409 -0.0075 11  GLN D O   
3030  C CB  . GLN C 7   ? 0.8295 0.4976 0.5204 0.0463  -0.2059 -0.0235 11  GLN D CB  
3031  C CG  . GLN C 7   ? 0.8267 0.4840 0.4900 0.0451  -0.1904 -0.0303 11  GLN D CG  
3032  C CD  . GLN C 7   ? 0.8030 0.4742 0.4832 0.0488  -0.1753 -0.0338 11  GLN D CD  
3033  O OE1 . GLN C 7   ? 0.7950 0.4713 0.4875 0.0550  -0.1685 -0.0324 11  GLN D OE1 
3034  N NE2 . GLN C 7   ? 0.7968 0.4703 0.4751 0.0443  -0.1705 -0.0381 11  GLN D NE2 
3035  N N   . SER C 8   ? 0.8947 0.5356 0.5712 0.0254  -0.2662 -0.0070 12  SER D N   
3036  C CA  . SER C 8   ? 0.9063 0.5544 0.6107 0.0197  -0.2915 0.0038  12  SER D CA  
3037  C C   . SER C 8   ? 0.8987 0.5560 0.6125 0.0129  -0.2904 0.0008  12  SER D C   
3038  O O   . SER C 8   ? 0.8923 0.5703 0.6499 0.0119  -0.3032 0.0099  12  SER D O   
3039  C CB  . SER C 8   ? 0.9515 0.5674 0.6204 0.0078  -0.3193 0.0109  12  SER D CB  
3040  O OG  . SER C 8   ? 0.9813 0.5611 0.5857 -0.0032 -0.3140 0.0015  12  SER D OG  
3041  N N   . GLN C 9   ? 0.9000 0.5426 0.5769 0.0092  -0.2744 -0.0109 13  GLN D N   
3042  C CA  . GLN C 9   ? 0.8983 0.5421 0.5748 0.0023  -0.2725 -0.0151 13  GLN D CA  
3043  C C   . GLN C 9   ? 0.8581 0.5366 0.5811 0.0111  -0.2559 -0.0160 13  GLN D C   
3044  O O   . GLN C 9   ? 0.8384 0.5210 0.5562 0.0176  -0.2337 -0.0241 13  GLN D O   
3045  C CB  . GLN C 9   ? 0.9104 0.5292 0.5404 -0.0009 -0.2558 -0.0275 13  GLN D CB  
3046  C CG  . GLN C 9   ? 0.9590 0.5347 0.5306 -0.0114 -0.2643 -0.0299 13  GLN D CG  
3047  C CD  . GLN C 9   ? 0.9644 0.5222 0.5017 -0.0080 -0.2381 -0.0410 13  GLN D CD  
3048  O OE1 . GLN C 9   ? 0.9346 0.5108 0.4895 0.0024  -0.2197 -0.0435 13  GLN D OE1 
3049  N NE2 . GLN C 9   ? 1.0089 0.5267 0.4948 -0.0178 -0.2362 -0.0470 13  GLN D NE2 
3050  N N   . PRO C 10  ? 0.8483 0.5509 0.6179 0.0103  -0.2657 -0.0069 14  PRO D N   
3051  C CA  . PRO C 10  ? 0.8167 0.5481 0.6265 0.0181  -0.2463 -0.0076 14  PRO D CA  
3052  C C   . PRO C 10  ? 0.8092 0.5373 0.6040 0.0134  -0.2342 -0.0160 14  PRO D C   
3053  O O   . PRO C 10  ? 0.7887 0.5285 0.5950 0.0193  -0.2145 -0.0199 14  PRO D O   
3054  C CB  . PRO C 10  ? 0.8163 0.5714 0.6796 0.0158  -0.2615 0.0057  14  PRO D CB  
3055  C CG  . PRO C 10  ? 0.8491 0.5834 0.6897 0.0002  -0.2925 0.0110  14  PRO D CG  
3056  C CD  . PRO C 10  ? 0.8719 0.5724 0.6556 -0.0005 -0.2957 0.0047  14  PRO D CD  
3057  N N   . GLU C 11  ? 0.8317 0.5391 0.5974 0.0019  -0.2472 -0.0184 15  GLU D N   
3058  C CA  . GLU C 11  ? 0.8301 0.5302 0.5811 -0.0026 -0.2384 -0.0257 15  GLU D CA  
3059  C C   . GLU C 11  ? 0.8603 0.5241 0.5587 -0.0088 -0.2416 -0.0335 15  GLU D C   
3060  O O   . GLU C 11  ? 0.8909 0.5322 0.5620 -0.0153 -0.2567 -0.0316 15  GLU D O   
3061  C CB  . GLU C 11  ? 0.8289 0.5442 0.6107 -0.0112 -0.2484 -0.0191 15  GLU D CB  
3062  C CG  . GLU C 11  ? 0.8069 0.5349 0.6020 -0.0083 -0.2288 -0.0235 15  GLU D CG  
3063  C CD  . GLU C 11  ? 0.8190 0.5318 0.5954 -0.0181 -0.2317 -0.0278 15  GLU D CD  
3064  O OE1 . GLU C 11  ? 0.8434 0.5444 0.6125 -0.0301 -0.2521 -0.0239 15  GLU D OE1 
3065  O OE2 . GLU C 11  ? 0.8083 0.5178 0.5759 -0.0147 -0.2159 -0.0344 15  GLU D OE2 
3066  N N   . MET C 12  ? 0.8554 0.5107 0.5385 -0.0066 -0.2255 -0.0423 16  MET D N   
3067  C CA  . MET C 12  ? 0.8854 0.5059 0.5224 -0.0097 -0.2213 -0.0505 16  MET D CA  
3068  C C   . MET C 12  ? 0.8824 0.4964 0.5158 -0.0089 -0.2089 -0.0572 16  MET D C   
3069  O O   . MET C 12  ? 0.8528 0.4898 0.5154 -0.0041 -0.2008 -0.0560 16  MET D O   
3070  C CB  . MET C 12  ? 0.8848 0.4981 0.5049 -0.0017 -0.2077 -0.0542 16  MET D CB  
3071  C CG  . MET C 12  ? 0.9172 0.5080 0.5068 -0.0072 -0.2202 -0.0518 16  MET D CG  
3072  S SD  . MET C 12  ? 0.9444 0.5016 0.4872 -0.0047 -0.1984 -0.0615 16  MET D SD  
3073  C CE  . MET C 12  ? 1.0073 0.5135 0.4932 -0.0196 -0.2085 -0.0662 16  MET D CE  
3074  N N   . SER C 13  ? 0.9193 0.4975 0.5131 -0.0143 -0.2078 -0.0639 17  SER D N   
3075  C CA  . SER C 13  ? 0.9283 0.4931 0.5158 -0.0162 -0.2021 -0.0692 17  SER D CA  
3076  C C   . SER C 13  ? 0.9567 0.4881 0.5100 -0.0118 -0.1836 -0.0789 17  SER D C   
3077  O O   . SER C 13  ? 0.9858 0.4928 0.5057 -0.0130 -0.1796 -0.0821 17  SER D O   
3078  C CB  . SER C 13  ? 0.9533 0.5050 0.5309 -0.0302 -0.2229 -0.0659 17  SER D CB  
3079  O OG  . SER C 13  ? 0.9588 0.5000 0.5345 -0.0317 -0.2179 -0.0702 17  SER D OG  
3080  N N   . VAL C 14  ? 0.9504 0.4799 0.5139 -0.0063 -0.1711 -0.0831 18  VAL D N   
3081  C CA  . VAL C 14  ? 0.9751 0.4772 0.5181 0.0005  -0.1496 -0.0913 18  VAL D CA  
3082  C C   . VAL C 14  ? 0.9785 0.4721 0.5311 0.0029  -0.1444 -0.0943 18  VAL D C   
3083  O O   . VAL C 14  ? 0.9460 0.4660 0.5323 0.0037  -0.1511 -0.0892 18  VAL D O   
3084  C CB  . VAL C 14  ? 0.9487 0.4711 0.5150 0.0123  -0.1321 -0.0901 18  VAL D CB  
3085  C CG1 . VAL C 14  ? 0.9024 0.4611 0.5162 0.0185  -0.1327 -0.0842 18  VAL D CG1 
3086  C CG2 . VAL C 14  ? 0.9795 0.4736 0.5281 0.0192  -0.1070 -0.0975 18  VAL D CG2 
3087  N N   . GLN C 15  ? 1.0221 0.4752 0.5431 0.0048  -0.1298 -0.1028 19  GLN D N   
3088  C CA  . GLN C 15  ? 1.0325 0.4711 0.5611 0.0095  -0.1215 -0.1065 19  GLN D CA  
3089  C C   . GLN C 15  ? 1.0070 0.4649 0.5759 0.0249  -0.1011 -0.1051 19  GLN D C   
3090  O O   . GLN C 15  ? 1.0105 0.4681 0.5792 0.0316  -0.0840 -0.1066 19  GLN D O   
3091  C CB  . GLN C 15  ? 1.0987 0.4792 0.5726 0.0050  -0.1128 -0.1166 19  GLN D CB  
3092  C CG  . GLN C 15  ? 1.1184 0.4774 0.5866 0.0017  -0.1188 -0.1191 19  GLN D CG  
3093  C CD  . GLN C 15  ? 1.1088 0.4792 0.5765 -0.0139 -0.1492 -0.1126 19  GLN D CD  
3094  O OE1 . GLN C 15  ? 1.1035 0.4856 0.5634 -0.0245 -0.1672 -0.1075 19  GLN D OE1 
3095  N NE2 . GLN C 15  ? 1.1091 0.4753 0.5880 -0.0154 -0.1549 -0.1119 19  GLN D NE2 
3096  N N   . GLU C 16  ? 0.9857 0.4579 0.5885 0.0290  -0.1047 -0.1011 20  GLU D N   
3097  C CA  . GLU C 16  ? 0.9706 0.4546 0.6138 0.0424  -0.0895 -0.0981 20  GLU D CA  
3098  C C   . GLU C 16  ? 1.0088 0.4627 0.6407 0.0526  -0.0607 -0.1057 20  GLU D C   
3099  O O   . GLU C 16  ? 1.0565 0.4680 0.6513 0.0516  -0.0515 -0.1147 20  GLU D O   
3100  C CB  . GLU C 16  ? 0.9659 0.4491 0.6285 0.0421  -0.0998 -0.0948 20  GLU D CB  
3101  C CG  . GLU C 16  ? 0.9494 0.4467 0.6604 0.0542  -0.0915 -0.0883 20  GLU D CG  
3102  C CD  . GLU C 16  ? 0.9502 0.4420 0.6764 0.0528  -0.1042 -0.0843 20  GLU D CD  
3103  O OE1 . GLU C 16  ? 0.9763 0.4421 0.6704 0.0452  -0.1113 -0.0898 20  GLU D OE1 
3104  O OE2 . GLU C 16  ? 0.9285 0.4392 0.6960 0.0577  -0.1089 -0.0747 20  GLU D OE2 
3105  N N   . ALA C 17  ? 0.9906 0.4652 0.6552 0.0621  -0.0455 -0.1015 21  ALA D N   
3106  C CA  . ALA C 17  ? 1.0215 0.4760 0.6872 0.0728  -0.0135 -0.1064 21  ALA D CA  
3107  C C   . ALA C 17  ? 1.0563 0.4846 0.6679 0.0666  -0.0015 -0.1144 21  ALA D C   
3108  O O   . ALA C 17  ? 1.0850 0.4957 0.6923 0.0738  0.0279  -0.1185 21  ALA D O   
3109  C CB  . ALA C 17  ? 1.0580 0.4800 0.7250 0.0813  0.0023  -0.1122 21  ALA D CB  
3110  N N   . GLU C 18  ? 1.0548 0.4815 0.6286 0.0530  -0.0242 -0.1150 22  GLU D N   
3111  C CA  . GLU C 18  ? 1.0841 0.4896 0.6095 0.0452  -0.0201 -0.1193 22  GLU D CA  
3112  C C   . GLU C 18  ? 1.0444 0.4880 0.5955 0.0461  -0.0232 -0.1113 22  GLU D C   
3113  O O   . GLU C 18  ? 0.9924 0.4787 0.5881 0.0481  -0.0386 -0.1022 22  GLU D O   
3114  C CB  . GLU C 18  ? 1.1050 0.4897 0.5823 0.0294  -0.0469 -0.1214 22  GLU D CB  
3115  C CG  . GLU C 18  ? 1.1562 0.4935 0.5931 0.0243  -0.0462 -0.1296 22  GLU D CG  
3116  C CD  . GLU C 18  ? 1.2261 0.5059 0.6115 0.0262  -0.0155 -0.1409 22  GLU D CD  
3117  O OE1 . GLU C 18  ? 1.2280 0.5118 0.6197 0.0331  0.0078  -0.1414 22  GLU D OE1 
3118  O OE2 . GLU C 18  ? 1.2823 0.5110 0.6195 0.0202  -0.0134 -0.1492 22  GLU D OE2 
3119  N N   . THR C 19  ? 1.0767 0.4982 0.5931 0.0436  -0.0074 -0.1150 23  THR D N   
3120  C CA  . THR C 19  ? 1.0560 0.4989 0.5754 0.0407  -0.0124 -0.1092 23  THR D CA  
3121  C C   . THR C 19  ? 1.0543 0.4961 0.5425 0.0280  -0.0432 -0.1071 23  THR D C   
3122  O O   . THR C 19  ? 1.0925 0.5006 0.5362 0.0187  -0.0535 -0.1120 23  THR D O   
3123  C CB  . THR C 19  ? 1.1005 0.5132 0.5908 0.0419  0.0185  -0.1143 23  THR D CB  
3124  O OG1 . THR C 19  ? 1.0938 0.5177 0.6308 0.0552  0.0467  -0.1133 23  THR D OG1 
3125  C CG2 . THR C 19  ? 1.0896 0.5158 0.5732 0.0371  0.0142  -0.1088 23  THR D CG2 
3126  N N   . VAL C 20  ? 1.0115 0.4901 0.5262 0.0277  -0.0589 -0.0988 24  VAL D N   
3127  C CA  . VAL C 20  ? 1.0083 0.4903 0.5040 0.0181  -0.0854 -0.0949 24  VAL D CA  
3128  C C   . VAL C 20  ? 0.9915 0.4907 0.4942 0.0192  -0.0854 -0.0893 24  VAL D C   
3129  O O   . VAL C 20  ? 0.9613 0.4861 0.5002 0.0270  -0.0741 -0.0856 24  VAL D O   
3130  C CB  . VAL C 20  ? 0.9691 0.4817 0.4978 0.0173  -0.1081 -0.0896 24  VAL D CB  
3131  C CG1 . VAL C 20  ? 0.9177 0.4714 0.4985 0.0259  -0.1059 -0.0834 24  VAL D CG1 
3132  C CG2 . VAL C 20  ? 0.9712 0.4863 0.4865 0.0081  -0.1337 -0.0847 24  VAL D CG2 
3133  N N   . THR C 21  ? 1.0129 0.4970 0.4819 0.0103  -0.1015 -0.0873 25  THR D N   
3134  C CA  . THR C 21  ? 1.0030 0.4980 0.4731 0.0104  -0.1044 -0.0818 25  THR D CA  
3135  C C   . THR C 21  ? 0.9757 0.4947 0.4647 0.0085  -0.1323 -0.0743 25  THR D C   
3136  O O   . THR C 21  ? 0.9972 0.5014 0.4660 0.0001  -0.1521 -0.0729 25  THR D O   
3137  C CB  . THR C 21  ? 1.0602 0.5110 0.4729 0.0023  -0.0946 -0.0856 25  THR D CB  
3138  O OG1 . THR C 21  ? 1.0622 0.5127 0.4860 0.0094  -0.0629 -0.0890 25  THR D OG1 
3139  C CG2 . THR C 21  ? 1.0676 0.5153 0.4622 -0.0036 -0.1119 -0.0791 25  THR D CG2 
3140  N N   . LEU C 22  ? 0.9319 0.4860 0.4609 0.0160  -0.1327 -0.0689 26  LEU D N   
3141  C CA  . LEU C 22  ? 0.9078 0.4842 0.4579 0.0169  -0.1519 -0.0618 26  LEU D CA  
3142  C C   . LEU C 22  ? 0.9227 0.4892 0.4535 0.0152  -0.1565 -0.0578 26  LEU D C   
3143  O O   . LEU C 22  ? 0.9284 0.4886 0.4497 0.0166  -0.1409 -0.0589 26  LEU D O   
3144  C CB  . LEU C 22  ? 0.8638 0.4730 0.4566 0.0250  -0.1466 -0.0591 26  LEU D CB  
3145  C CG  . LEU C 22  ? 0.8459 0.4674 0.4615 0.0265  -0.1450 -0.0610 26  LEU D CG  
3146  C CD1 . LEU C 22  ? 0.8128 0.4604 0.4603 0.0307  -0.1482 -0.0564 26  LEU D CD1 
3147  C CD2 . LEU C 22  ? 0.8639 0.4743 0.4678 0.0199  -0.1576 -0.0626 26  LEU D CD2 
3148  N N   . SER C 23  ? 0.9302 0.4957 0.4587 0.0118  -0.1782 -0.0519 27  SER D N   
3149  C CA  . SER C 23  ? 0.9563 0.5027 0.4572 0.0080  -0.1854 -0.0480 27  SER D CA  
3150  C C   . SER C 23  ? 0.9303 0.5000 0.4622 0.0151  -0.1957 -0.0404 27  SER D C   
3151  O O   . SER C 23  ? 0.9051 0.4990 0.4738 0.0201  -0.2045 -0.0367 27  SER D O   
3152  C CB  . SER C 23  ? 1.0066 0.5166 0.4636 -0.0045 -0.2026 -0.0471 27  SER D CB  
3153  O OG  . SER C 23  ? 1.0022 0.5235 0.4806 -0.0062 -0.2296 -0.0384 27  SER D OG  
3154  N N   . CYS C 24  ? 0.9414 0.5003 0.4559 0.0153  -0.1920 -0.0383 28  CYS D N   
3155  C CA  . CYS C 24  ? 0.9223 0.4964 0.4594 0.0228  -0.1965 -0.0325 28  CYS D CA  
3156  C C   . CYS C 24  ? 0.9510 0.5016 0.4563 0.0188  -0.2004 -0.0287 28  CYS D C   
3157  O O   . CYS C 24  ? 0.9699 0.5027 0.4454 0.0134  -0.1866 -0.0319 28  CYS D O   
3158  C CB  . CYS C 24  ? 0.8870 0.4837 0.4509 0.0303  -0.1789 -0.0353 28  CYS D CB  
3159  S SG  . CYS C 24  ? 0.8724 0.4782 0.4533 0.0385  -0.1803 -0.0299 28  CYS D SG  
3160  N N   . THR C 25  ? 0.9552 0.5062 0.4706 0.0220  -0.2186 -0.0210 29  THR D N   
3161  C CA  . THR C 25  ? 0.9789 0.5097 0.4697 0.0198  -0.2239 -0.0163 29  THR D CA  
3162  C C   . THR C 25  ? 0.9549 0.5032 0.4780 0.0316  -0.2242 -0.0122 29  THR D C   
3163  O O   . THR C 25  ? 0.9320 0.5024 0.4943 0.0403  -0.2281 -0.0105 29  THR D O   
3164  C CB  . THR C 25  ? 1.0204 0.5245 0.4856 0.0116  -0.2501 -0.0088 29  THR D CB  
3165  O OG1 . THR C 25  ? 1.0070 0.5293 0.5144 0.0197  -0.2697 -0.0006 29  THR D OG1 
3166  C CG2 . THR C 25  ? 1.0522 0.5331 0.4819 -0.0011 -0.2538 -0.0124 29  THR D CG2 
3167  N N   . TYR C 26  ? 0.9661 0.5005 0.4692 0.0305  -0.2190 -0.0107 30  TYR D N   
3168  C CA  . TYR C 26  ? 0.9566 0.4954 0.4766 0.0398  -0.2197 -0.0069 30  TYR D CA  
3169  C C   . TYR C 26  ? 0.9912 0.5040 0.4876 0.0370  -0.2368 0.0007  30  TYR D C   
3170  O O   . TYR C 26  ? 1.0239 0.5120 0.4812 0.0253  -0.2428 0.0021  30  TYR D O   
3171  C CB  . TYR C 26  ? 0.9428 0.4848 0.4584 0.0393  -0.2008 -0.0106 30  TYR D CB  
3172  C CG  . TYR C 26  ? 0.9631 0.4879 0.4440 0.0277  -0.1919 -0.0112 30  TYR D CG  
3173  C CD1 . TYR C 26  ? 0.9608 0.4894 0.4357 0.0214  -0.1782 -0.0164 30  TYR D CD1 
3174  C CD2 . TYR C 26  ? 0.9859 0.4903 0.4428 0.0235  -0.1944 -0.0065 30  TYR D CD2 
3175  C CE1 . TYR C 26  ? 0.9809 0.4951 0.4302 0.0118  -0.1647 -0.0166 30  TYR D CE1 
3176  C CE2 . TYR C 26  ? 1.0059 0.4958 0.4343 0.0121  -0.1829 -0.0063 30  TYR D CE2 
3177  C CZ  . TYR C 26  ? 1.0036 0.4991 0.4298 0.0066  -0.1665 -0.0114 30  TYR D CZ  
3178  O OH  . TYR C 26  ? 1.0247 0.5076 0.4289 -0.0034 -0.1502 -0.0111 30  TYR D OH  
3179  N N   . ASP C 27  ? 0.9878 0.5028 0.5060 0.0479  -0.2428 0.0055  31  ASP D N   
3180  C CA  . ASP C 27  ? 1.0193 0.5095 0.5202 0.0476  -0.2588 0.0136  31  ASP D CA  
3181  C C   . ASP C 27  ? 1.0171 0.5002 0.5146 0.0534  -0.2480 0.0131  31  ASP D C   
3182  O O   . ASP C 27  ? 0.9954 0.4925 0.5194 0.0641  -0.2364 0.0099  31  ASP D O   
3183  C CB  . ASP C 27  ? 1.0265 0.5213 0.5601 0.0556  -0.2811 0.0223  31  ASP D CB  
3184  C CG  . ASP C 27  ? 1.0597 0.5288 0.5816 0.0572  -0.2997 0.0321  31  ASP D CG  
3185  O OD1 . ASP C 27  ? 1.0906 0.5311 0.5635 0.0441  -0.3051 0.0334  31  ASP D OD1 
3186  O OD2 . ASP C 27  ? 1.0563 0.5327 0.6174 0.0718  -0.3058 0.0380  31  ASP D OD2 
3187  N N   . THR C 28  ? 1.0462 0.5023 0.5053 0.0446  -0.2520 0.0164  32  THR D N   
3188  C CA  . THR C 28  ? 1.0508 0.4947 0.4987 0.0463  -0.2438 0.0167  32  THR D CA  
3189  C C   . THR C 28  ? 1.0913 0.5020 0.4989 0.0366  -0.2560 0.0235  32  THR D C   
3190  O O   . THR C 28  ? 1.1171 0.5128 0.5011 0.0273  -0.2689 0.0273  32  THR D O   
3191  C CB  . THR C 28  ? 1.0296 0.4856 0.4730 0.0396  -0.2228 0.0102  32  THR D CB  
3192  O OG1 . THR C 28  ? 1.0336 0.4783 0.4724 0.0424  -0.2180 0.0112  32  THR D OG1 
3193  C CG2 . THR C 28  ? 1.0430 0.4912 0.4559 0.0238  -0.2159 0.0098  32  THR D CG2 
3194  N N   . SER C 29  ? 1.1018 0.4967 0.4961 0.0368  -0.2521 0.0252  33  SER D N   
3195  C CA  . SER C 29  ? 1.1408 0.5031 0.4934 0.0254  -0.2606 0.0316  33  SER D CA  
3196  C C   . SER C 29  ? 1.1400 0.4973 0.4754 0.0162  -0.2452 0.0302  33  SER D C   
3197  O O   . SER C 29  ? 1.1706 0.5006 0.4769 0.0092  -0.2512 0.0358  33  SER D O   
3198  C CB  . SER C 29  ? 1.1659 0.5064 0.5207 0.0351  -0.2798 0.0390  33  SER D CB  
3199  O OG  . SER C 29  ? 1.1459 0.4972 0.5334 0.0515  -0.2717 0.0358  33  SER D OG  
3200  N N   . GLU C 30  ? 1.1084 0.4909 0.4612 0.0142  -0.2274 0.0242  34  GLU D N   
3201  C CA  . GLU C 30  ? 1.1050 0.4847 0.4543 0.0089  -0.2180 0.0249  34  GLU D CA  
3202  C C   . GLU C 30  ? 1.1068 0.4913 0.4446 -0.0083 -0.2051 0.0269  34  GLU D C   
3203  O O   . GLU C 30  ? 1.1165 0.4907 0.4453 -0.0163 -0.2035 0.0313  34  GLU D O   
3204  C CB  . GLU C 30  ? 1.0751 0.4735 0.4536 0.0185  -0.2103 0.0194  34  GLU D CB  
3205  C CG  . GLU C 30  ? 1.0770 0.4685 0.4698 0.0361  -0.2163 0.0176  34  GLU D CG  
3206  C CD  . GLU C 30  ? 1.0589 0.4588 0.4682 0.0424  -0.2051 0.0121  34  GLU D CD  
3207  O OE1 . GLU C 30  ? 1.0712 0.4540 0.4624 0.0352  -0.2022 0.0132  34  GLU D OE1 
3208  O OE2 . GLU C 30  ? 1.0367 0.4571 0.4745 0.0532  -0.2000 0.0072  34  GLU D OE2 
3209  N N   . SER C 31  ? 1.1004 0.4988 0.4401 -0.0141 -0.1948 0.0243  35  SER D N   
3210  C CA  . SER C 31  ? 1.1088 0.5094 0.4403 -0.0295 -0.1788 0.0272  35  SER D CA  
3211  C C   . SER C 31  ? 1.0794 0.5059 0.4443 -0.0325 -0.1667 0.0279  35  SER D C   
3212  O O   . SER C 31  ? 1.0704 0.5144 0.4506 -0.0388 -0.1498 0.0275  35  SER D O   
3213  C CB  . SER C 31  ? 1.1491 0.5188 0.4440 -0.0417 -0.1831 0.0348  35  SER D CB  
3214  O OG  . SER C 31  ? 1.1484 0.5147 0.4484 -0.0459 -0.1858 0.0402  35  SER D OG  
3215  N N   . ASP C 32  ? 1.0700 0.4957 0.4449 -0.0292 -0.1752 0.0298  36  ASP D N   
3216  C CA  . ASP C 32  ? 1.0473 0.4925 0.4509 -0.0333 -0.1703 0.0320  36  ASP D CA  
3217  C C   . ASP C 32  ? 1.0181 0.4804 0.4446 -0.0204 -0.1714 0.0245  36  ASP D C   
3218  O O   . ASP C 32  ? 1.0223 0.4706 0.4409 -0.0126 -0.1805 0.0225  36  ASP D O   
3219  C CB  . ASP C 32  ? 1.0663 0.4889 0.4545 -0.0396 -0.1819 0.0384  36  ASP D CB  
3220  C CG  . ASP C 32  ? 1.0720 0.4992 0.4706 -0.0573 -0.1795 0.0488  36  ASP D CG  
3221  O OD1 . ASP C 32  ? 1.0550 0.5092 0.4829 -0.0625 -0.1662 0.0510  36  ASP D OD1 
3222  O OD2 . ASP C 32  ? 1.0943 0.4979 0.4746 -0.0654 -0.1912 0.0551  36  ASP D OD2 
3223  N N   . TYR C 33  ? 0.9931 0.4816 0.4453 -0.0176 -0.1612 0.0202  37  TYR D N   
3224  C CA  . TYR C 33  ? 0.9698 0.4708 0.4390 -0.0057 -0.1634 0.0133  37  TYR D CA  
3225  C C   . TYR C 33  ? 0.9426 0.4714 0.4443 -0.0068 -0.1539 0.0118  37  TYR D C   
3226  O O   . TYR C 33  ? 0.9409 0.4811 0.4571 -0.0155 -0.1445 0.0164  37  TYR D O   
3227  C CB  . TYR C 33  ? 0.9729 0.4689 0.4331 0.0059  -0.1681 0.0074  37  TYR D CB  
3228  C CG  . TYR C 33  ? 0.9828 0.4789 0.4324 0.0030  -0.1639 0.0059  37  TYR D CG  
3229  C CD1 . TYR C 33  ? 1.0150 0.4872 0.4333 -0.0028 -0.1687 0.0098  37  TYR D CD1 
3230  C CD2 . TYR C 33  ? 0.9671 0.4806 0.4314 0.0052  -0.1559 0.0006  37  TYR D CD2 
3231  C CE1 . TYR C 33  ? 1.0350 0.4978 0.4326 -0.0078 -0.1656 0.0085  37  TYR D CE1 
3232  C CE2 . TYR C 33  ? 0.9866 0.4906 0.4311 0.0010  -0.1521 -0.0012 37  TYR D CE2 
3233  C CZ  . TYR C 33  ? 1.0226 0.4996 0.4313 -0.0060 -0.1571 0.0026  37  TYR D CZ  
3234  O OH  . TYR C 33  ? 1.0518 0.5111 0.4310 -0.0128 -0.1536 0.0010  37  TYR D OH  
3235  N N   . TYR C 34  ? 0.9237 0.4622 0.4389 0.0020  -0.1558 0.0062  38  TYR D N   
3236  C CA  . TYR C 34  ? 0.9001 0.4609 0.4447 0.0014  -0.1504 0.0053  38  TYR D CA  
3237  C C   . TYR C 34  ? 0.8840 0.4562 0.4372 0.0121  -0.1481 -0.0030 38  TYR D C   
3238  O O   . TYR C 34  ? 0.8862 0.4509 0.4306 0.0205  -0.1534 -0.0071 38  TYR D O   
3239  C CB  . TYR C 34  ? 0.9012 0.4559 0.4494 -0.0046 -0.1587 0.0106  38  TYR D CB  
3240  C CG  . TYR C 34  ? 0.9151 0.4640 0.4643 -0.0185 -0.1626 0.0214  38  TYR D CG  
3241  C CD1 . TYR C 34  ? 0.9057 0.4755 0.4856 -0.0260 -0.1552 0.0280  38  TYR D CD1 
3242  C CD2 . TYR C 34  ? 0.9402 0.4622 0.4619 -0.0245 -0.1728 0.0258  38  TYR D CD2 
3243  C CE1 . TYR C 34  ? 0.9179 0.4863 0.5069 -0.0397 -0.1589 0.0399  38  TYR D CE1 
3244  C CE2 . TYR C 34  ? 0.9547 0.4712 0.4784 -0.0392 -0.1785 0.0370  38  TYR D CE2 
3245  C CZ  . TYR C 34  ? 0.9423 0.4842 0.5024 -0.0474 -0.1719 0.0449  38  TYR D CZ  
3246  O OH  . TYR C 34  ? 0.9548 0.4969 0.5273 -0.0629 -0.1769 0.0581  38  TYR D OH  
3247  N N   . LEU C 35  ? 0.8697 0.4600 0.4435 0.0114  -0.1392 -0.0049 39  LEU D N   
3248  C CA  . LEU C 35  ? 0.8587 0.4580 0.4384 0.0189  -0.1368 -0.0122 39  LEU D CA  
3249  C C   . LEU C 35  ? 0.8380 0.4549 0.4456 0.0191  -0.1331 -0.0129 39  LEU D C   
3250  O O   . LEU C 35  ? 0.8339 0.4600 0.4609 0.0137  -0.1270 -0.0082 39  LEU D O   
3251  C CB  . LEU C 35  ? 0.8737 0.4676 0.4395 0.0173  -0.1293 -0.0149 39  LEU D CB  
3252  C CG  . LEU C 35  ? 0.8980 0.4715 0.4329 0.0171  -0.1371 -0.0144 39  LEU D CG  
3253  C CD1 . LEU C 35  ? 0.9227 0.4832 0.4351 0.0113  -0.1284 -0.0160 39  LEU D CD1 
3254  C CD2 . LEU C 35  ? 0.8937 0.4664 0.4288 0.0258  -0.1497 -0.0172 39  LEU D CD2 
3255  N N   . PHE C 36  ? 0.8267 0.4484 0.4390 0.0253  -0.1367 -0.0179 40  PHE D N   
3256  C CA  . PHE C 36  ? 0.8105 0.4446 0.4446 0.0250  -0.1358 -0.0182 40  PHE D CA  
3257  C C   . PHE C 36  ? 0.8020 0.4432 0.4403 0.0311  -0.1346 -0.0252 40  PHE D C   
3258  O O   . PHE C 36  ? 0.8075 0.4442 0.4342 0.0357  -0.1381 -0.0284 40  PHE D O   
3259  C CB  . PHE C 36  ? 0.8115 0.4377 0.4424 0.0226  -0.1436 -0.0151 40  PHE D CB  
3260  C CG  . PHE C 36  ? 0.8259 0.4389 0.4466 0.0148  -0.1490 -0.0076 40  PHE D CG  
3261  C CD1 . PHE C 36  ? 0.8243 0.4437 0.4639 0.0058  -0.1517 0.0007  40  PHE D CD1 
3262  C CD2 . PHE C 36  ? 0.8431 0.4373 0.4384 0.0162  -0.1521 -0.0079 40  PHE D CD2 
3263  C CE1 . PHE C 36  ? 0.8399 0.4470 0.4713 -0.0034 -0.1590 0.0091  40  PHE D CE1 
3264  C CE2 . PHE C 36  ? 0.8601 0.4392 0.4426 0.0077  -0.1580 -0.0008 40  PHE D CE2 
3265  C CZ  . PHE C 36  ? 0.8583 0.4443 0.4584 -0.0029 -0.1620 0.0078  40  PHE D CZ  
3266  N N   . TRP C 37  ? 0.7903 0.4421 0.4480 0.0304  -0.1315 -0.0259 41  TRP D N   
3267  C CA  . TRP C 37  ? 0.7812 0.4390 0.4453 0.0340  -0.1328 -0.0308 41  TRP D CA  
3268  C C   . TRP C 37  ? 0.7738 0.4333 0.4484 0.0310  -0.1371 -0.0277 41  TRP D C   
3269  O O   . TRP C 37  ? 0.7740 0.4335 0.4585 0.0258  -0.1392 -0.0216 41  TRP D O   
3270  C CB  . TRP C 37  ? 0.7815 0.4435 0.4525 0.0348  -0.1258 -0.0348 41  TRP D CB  
3271  C CG  . TRP C 37  ? 0.7976 0.4500 0.4476 0.0357  -0.1242 -0.0389 41  TRP D CG  
3272  C CD1 . TRP C 37  ? 0.8157 0.4574 0.4505 0.0332  -0.1166 -0.0388 41  TRP D CD1 
3273  C CD2 . TRP C 37  ? 0.8023 0.4519 0.4430 0.0373  -0.1315 -0.0427 41  TRP D CD2 
3274  N NE1 . TRP C 37  ? 0.8348 0.4628 0.4446 0.0324  -0.1207 -0.0425 41  TRP D NE1 
3275  C CE2 . TRP C 37  ? 0.8261 0.4599 0.4418 0.0348  -0.1314 -0.0443 41  TRP D CE2 
3276  C CE3 . TRP C 37  ? 0.7916 0.4495 0.4434 0.0393  -0.1385 -0.0439 41  TRP D CE3 
3277  C CZ2 . TRP C 37  ? 0.8405 0.4657 0.4419 0.0333  -0.1420 -0.0459 41  TRP D CZ2 
3278  C CZ3 . TRP C 37  ? 0.8015 0.4560 0.4461 0.0389  -0.1469 -0.0453 41  TRP D CZ3 
3279  C CH2 . TRP C 37  ? 0.8261 0.4639 0.4458 0.0355  -0.1506 -0.0459 41  TRP D CH2 
3280  N N   . TYR C 38  ? 0.7713 0.4305 0.4429 0.0335  -0.1388 -0.0311 42  TYR D N   
3281  C CA  . TYR C 38  ? 0.7709 0.4266 0.4444 0.0298  -0.1414 -0.0296 42  TYR D CA  
3282  C C   . TYR C 38  ? 0.7628 0.4275 0.4459 0.0322  -0.1395 -0.0343 42  TYR D C   
3283  O O   . TYR C 38  ? 0.7604 0.4314 0.4452 0.0367  -0.1381 -0.0382 42  TYR D O   
3284  C CB  . TYR C 38  ? 0.7852 0.4249 0.4388 0.0295  -0.1412 -0.0289 42  TYR D CB  
3285  C CG  . TYR C 38  ? 0.8000 0.4234 0.4384 0.0234  -0.1461 -0.0231 42  TYR D CG  
3286  C CD1 . TYR C 38  ? 0.8039 0.4254 0.4365 0.0253  -0.1462 -0.0218 42  TYR D CD1 
3287  C CD2 . TYR C 38  ? 0.8150 0.4212 0.4413 0.0139  -0.1528 -0.0181 42  TYR D CD2 
3288  C CE1 . TYR C 38  ? 0.8191 0.4252 0.4382 0.0182  -0.1519 -0.0157 42  TYR D CE1 
3289  C CE2 . TYR C 38  ? 0.8326 0.4214 0.4438 0.0059  -0.1606 -0.0114 42  TYR D CE2 
3290  C CZ  . TYR C 38  ? 0.8333 0.4234 0.4426 0.0082  -0.1599 -0.0102 42  TYR D CZ  
3291  O OH  . TYR C 38  ? 0.8518 0.4248 0.4469 -0.0006 -0.1684 -0.0030 42  TYR D OH  
3292  N N   . LYS C 39  ? 0.7620 0.4249 0.4503 0.0276  -0.1419 -0.0328 43  LYS D N   
3293  C CA  . LYS C 39  ? 0.7570 0.4261 0.4529 0.0279  -0.1409 -0.0363 43  LYS D CA  
3294  C C   . LYS C 39  ? 0.7672 0.4254 0.4523 0.0230  -0.1400 -0.0350 43  LYS D C   
3295  O O   . LYS C 39  ? 0.7802 0.4227 0.4513 0.0170  -0.1433 -0.0308 43  LYS D O   
3296  C CB  . LYS C 39  ? 0.7516 0.4252 0.4625 0.0265  -0.1432 -0.0358 43  LYS D CB  
3297  C CG  . LYS C 39  ? 0.7557 0.4224 0.4729 0.0204  -0.1500 -0.0288 43  LYS D CG  
3298  C CD  . LYS C 39  ? 0.7517 0.4231 0.4904 0.0212  -0.1514 -0.0277 43  LYS D CD  
3299  C CE  . LYS C 39  ? 0.7540 0.4218 0.4909 0.0183  -0.1544 -0.0297 43  LYS D CE  
3300  N NZ  . LYS C 39  ? 0.7532 0.4226 0.5096 0.0206  -0.1549 -0.0297 43  LYS D NZ  
3301  N N   . GLN C 40  ? 0.7661 0.4297 0.4554 0.0240  -0.1353 -0.0381 44  GLN D N   
3302  C CA  . GLN C 40  ? 0.7809 0.4324 0.4579 0.0197  -0.1288 -0.0377 44  GLN D CA  
3303  C C   . GLN C 40  ? 0.7778 0.4359 0.4651 0.0159  -0.1285 -0.0387 44  GLN D C   
3304  O O   . GLN C 40  ? 0.7720 0.4437 0.4741 0.0188  -0.1236 -0.0407 44  GLN D O   
3305  C CB  . GLN C 40  ? 0.7871 0.4390 0.4631 0.0264  -0.1179 -0.0396 44  GLN D CB  
3306  C CG  . GLN C 40  ? 0.8136 0.4422 0.4668 0.0223  -0.1059 -0.0395 44  GLN D CG  
3307  C CD  . GLN C 40  ? 0.8203 0.4533 0.4844 0.0306  -0.0897 -0.0415 44  GLN D CD  
3308  O OE1 . GLN C 40  ? 0.8025 0.4600 0.4973 0.0379  -0.0908 -0.0414 44  GLN D OE1 
3309  N NE2 . GLN C 40  ? 0.8506 0.4572 0.4899 0.0290  -0.0744 -0.0425 44  GLN D NE2 
3310  N N   . PRO C 41  ? 0.7836 0.4316 0.4651 0.0082  -0.1357 -0.0360 45  PRO D N   
3311  C CA  . PRO C 41  ? 0.7856 0.4347 0.4720 0.0029  -0.1362 -0.0363 45  PRO D CA  
3312  C C   . PRO C 41  ? 0.8039 0.4425 0.4765 -0.0017 -0.1237 -0.0365 45  PRO D C   
3313  O O   . PRO C 41  ? 0.8179 0.4441 0.4742 -0.0006 -0.1152 -0.0367 45  PRO D O   
3314  C CB  . PRO C 41  ? 0.7940 0.4285 0.4740 -0.0043 -0.1482 -0.0314 45  PRO D CB  
3315  C CG  . PRO C 41  ? 0.7862 0.4236 0.4729 0.0000  -0.1541 -0.0290 45  PRO D CG  
3316  C CD  . PRO C 41  ? 0.7906 0.4253 0.4637 0.0033  -0.1458 -0.0309 45  PRO D CD  
3317  N N   . PRO C 42  ? 0.8096 0.4487 0.4853 -0.0078 -0.1204 -0.0363 46  PRO D N   
3318  C CA  . PRO C 42  ? 0.8286 0.4603 0.4961 -0.0112 -0.1028 -0.0367 46  PRO D CA  
3319  C C   . PRO C 42  ? 0.8648 0.4597 0.4906 -0.0206 -0.0966 -0.0350 46  PRO D C   
3320  O O   . PRO C 42  ? 0.8870 0.4705 0.5010 -0.0219 -0.0766 -0.0365 46  PRO D O   
3321  C CB  . PRO C 42  ? 0.8249 0.4680 0.5089 -0.0169 -0.1030 -0.0359 46  PRO D CB  
3322  C CG  . PRO C 42  ? 0.8030 0.4594 0.5030 -0.0140 -0.1212 -0.0366 46  PRO D CG  
3323  C CD  . PRO C 42  ? 0.8021 0.4467 0.4890 -0.0116 -0.1310 -0.0357 46  PRO D CD  
3324  N N   . SER C 43  ? 0.8747 0.4495 0.4792 -0.0273 -0.1131 -0.0314 47  SER D N   
3325  C CA  . SER C 43  ? 0.9129 0.4486 0.4732 -0.0365 -0.1126 -0.0288 47  SER D CA  
3326  C C   . SER C 43  ? 0.9221 0.4523 0.4727 -0.0287 -0.0956 -0.0329 47  SER D C   
3327  O O   . SER C 43  ? 0.9630 0.4588 0.4750 -0.0348 -0.0806 -0.0341 47  SER D O   
3328  C CB  . SER C 43  ? 0.9150 0.4387 0.4678 -0.0423 -0.1369 -0.0222 47  SER D CB  
3329  O OG  . SER C 43  ? 0.8806 0.4326 0.4656 -0.0306 -0.1435 -0.0229 47  SER D OG  
3330  N N   . ARG C 44  ? 0.8885 0.4490 0.4717 -0.0153 -0.0976 -0.0350 48  ARG D N   
3331  C CA  . ARG C 44  ? 0.8913 0.4518 0.4739 -0.0053 -0.0851 -0.0380 48  ARG D CA  
3332  C C   . ARG C 44  ? 0.9007 0.4424 0.4607 -0.0079 -0.0983 -0.0353 48  ARG D C   
3333  O O   . ARG C 44  ? 0.9046 0.4425 0.4602 -0.0007 -0.0923 -0.0371 48  ARG D O   
3334  C CB  . ARG C 44  ? 0.9237 0.4646 0.4890 -0.0048 -0.0584 -0.0413 48  ARG D CB  
3335  C CG  . ARG C 44  ? 0.9069 0.4778 0.5120 0.0013  -0.0438 -0.0425 48  ARG D CG  
3336  C CD  . ARG C 44  ? 0.9358 0.4933 0.5369 0.0068  -0.0133 -0.0452 48  ARG D CD  
3337  N NE  . ARG C 44  ? 0.9868 0.4974 0.5343 -0.0066 0.0007  -0.0463 48  ARG D NE  
3338  C CZ  . ARG C 44  ? 1.0002 0.5029 0.5369 -0.0191 0.0032  -0.0447 48  ARG D CZ  
3339  N NH1 . ARG C 44  ? 0.9658 0.5072 0.5477 -0.0174 -0.0023 -0.0425 48  ARG D NH1 
3340  N NH2 . ARG C 44  ? 1.0515 0.5052 0.5304 -0.0345 0.0101  -0.0448 48  ARG D NH2 
3341  N N   . GLN C 45  ? 0.9044 0.4358 0.4546 -0.0184 -0.1179 -0.0297 49  GLN D N   
3342  C CA  . GLN C 45  ? 0.9092 0.4295 0.4492 -0.0220 -0.1335 -0.0246 49  GLN D CA  
3343  C C   . GLN C 45  ? 0.8714 0.4262 0.4477 -0.0088 -0.1352 -0.0263 49  GLN D C   
3344  O O   . GLN C 45  ? 0.8418 0.4256 0.4507 -0.0031 -0.1375 -0.0277 49  GLN D O   
3345  C CB  . GLN C 45  ? 0.9163 0.4264 0.4539 -0.0347 -0.1553 -0.0161 49  GLN D CB  
3346  C CG  . GLN C 45  ? 0.9190 0.4231 0.4574 -0.0395 -0.1740 -0.0080 49  GLN D CG  
3347  C CD  . GLN C 45  ? 0.9600 0.4245 0.4520 -0.0480 -0.1746 -0.0062 49  GLN D CD  
3348  O OE1 . GLN C 45  ? 1.0057 0.4273 0.4534 -0.0639 -0.1828 -0.0015 49  GLN D OE1 
3349  N NE2 . GLN C 45  ? 0.9492 0.4230 0.4471 -0.0391 -0.1685 -0.0091 49  GLN D NE2 
3350  N N   . MET C 46  ? 0.8775 0.4249 0.4436 -0.0054 -0.1345 -0.0262 50  MET D N   
3351  C CA  . MET C 46  ? 0.8490 0.4225 0.4423 0.0036  -0.1384 -0.0263 50  MET D CA  
3352  C C   . MET C 46  ? 0.8440 0.4194 0.4465 -0.0035 -0.1555 -0.0185 50  MET D C   
3353  O O   . MET C 46  ? 0.8682 0.4190 0.4485 -0.0137 -0.1654 -0.0123 50  MET D O   
3354  C CB  . MET C 46  ? 0.8596 0.4234 0.4391 0.0097  -0.1313 -0.0285 50  MET D CB  
3355  C CG  . MET C 46  ? 0.8597 0.4292 0.4451 0.0207  -0.1142 -0.0347 50  MET D CG  
3356  S SD  . MET C 46  ? 0.8235 0.4327 0.4507 0.0327  -0.1143 -0.0371 50  MET D SD  
3357  C CE  . MET C 46  ? 0.8109 0.4267 0.4411 0.0309  -0.1283 -0.0335 50  MET D CE  
3358  N N   . ILE C 47  ? 0.8157 0.4191 0.4518 0.0022  -0.1578 -0.0184 51  ILE D N   
3359  C CA  . ILE C 47  ? 0.8091 0.4195 0.4661 -0.0024 -0.1699 -0.0105 51  ILE D CA  
3360  C C   . ILE C 47  ? 0.7918 0.4214 0.4687 0.0050  -0.1652 -0.0113 51  ILE D C   
3361  O O   . ILE C 47  ? 0.7778 0.4221 0.4629 0.0139  -0.1557 -0.0182 51  ILE D O   
3362  C CB  . ILE C 47  ? 0.7998 0.4195 0.4769 -0.0032 -0.1733 -0.0099 51  ILE D CB  
3363  C CG1 . ILE C 47  ? 0.8245 0.4189 0.4743 -0.0135 -0.1786 -0.0079 51  ILE D CG1 
3364  C CG2 . ILE C 47  ? 0.7899 0.4223 0.5015 -0.0040 -0.1821 -0.0019 51  ILE D CG2 
3365  C CD1 . ILE C 47  ? 0.8189 0.4189 0.4802 -0.0139 -0.1794 -0.0092 51  ILE D CD1 
3366  N N   . LEU C 48  ? 0.7977 0.4241 0.4800 -0.0006 -0.1731 -0.0031 52  LEU D N   
3367  C CA  . LEU C 48  ? 0.7873 0.4280 0.4844 0.0043  -0.1668 -0.0030 52  LEU D CA  
3368  C C   . LEU C 48  ? 0.7707 0.4320 0.5014 0.0099  -0.1603 -0.0038 52  LEU D C   
3369  O O   . LEU C 48  ? 0.7688 0.4341 0.5225 0.0066  -0.1669 0.0022  52  LEU D O   
3370  C CB  . LEU C 48  ? 0.8001 0.4322 0.4980 -0.0051 -0.1773 0.0077  52  LEU D CB  
3371  C CG  . LEU C 48  ? 0.7910 0.4398 0.5121 -0.0024 -0.1701 0.0107  52  LEU D CG  
3372  C CD1 . LEU C 48  ? 0.7951 0.4379 0.4901 0.0028  -0.1614 0.0036  52  LEU D CD1 
3373  C CD2 . LEU C 48  ? 0.8000 0.4480 0.5406 -0.0138 -0.1828 0.0252  52  LEU D CD2 
3374  N N   . VAL C 49  ? 0.7640 0.4343 0.4952 0.0177  -0.1477 -0.0108 53  VAL D N   
3375  C CA  . VAL C 49  ? 0.7574 0.4394 0.5113 0.0232  -0.1373 -0.0134 53  VAL D CA  
3376  C C   . VAL C 49  ? 0.7610 0.4490 0.5307 0.0229  -0.1287 -0.0085 53  VAL D C   
3377  O O   . VAL C 49  ? 0.7592 0.4567 0.5618 0.0242  -0.1222 -0.0039 53  VAL D O   
3378  C CB  . VAL C 49  ? 0.7573 0.4379 0.4934 0.0296  -0.1295 -0.0244 53  VAL D CB  
3379  C CG1 . VAL C 49  ? 0.7611 0.4444 0.5095 0.0340  -0.1167 -0.0280 53  VAL D CG1 
3380  C CG2 . VAL C 49  ? 0.7535 0.4318 0.4817 0.0294  -0.1358 -0.0282 53  VAL D CG2 
3381  N N   . ILE C 50  ? 0.7683 0.4500 0.5157 0.0218  -0.1265 -0.0096 54  ILE D N   
3382  C CA  . ILE C 50  ? 0.7755 0.4606 0.5328 0.0203  -0.1160 -0.0055 54  ILE D CA  
3383  C C   . ILE C 50  ? 0.7854 0.4596 0.5150 0.0162  -0.1209 -0.0040 54  ILE D C   
3384  O O   . ILE C 50  ? 0.7875 0.4512 0.4895 0.0178  -0.1283 -0.0088 54  ILE D O   
3385  C CB  . ILE C 50  ? 0.7835 0.4676 0.5380 0.0265  -0.0967 -0.0136 54  ILE D CB  
3386  C CG1 . ILE C 50  ? 0.7941 0.4825 0.5680 0.0249  -0.0801 -0.0082 54  ILE D CG1 
3387  C CG2 . ILE C 50  ? 0.7935 0.4636 0.5071 0.0289  -0.0969 -0.0232 54  ILE D CG2 
3388  C CD1 . ILE C 50  ? 0.8079 0.4914 0.5837 0.0307  -0.0580 -0.0152 54  ILE D CD1 
3389  N N   . ARG C 51  ? 0.7929 0.4699 0.5343 0.0113  -0.1153 0.0032  55  ARG D N   
3390  C CA  . ARG C 51  ? 0.8054 0.4711 0.5243 0.0055  -0.1202 0.0069  55  ARG D CA  
3391  C C   . ARG C 51  ? 0.8191 0.4839 0.5350 0.0046  -0.1030 0.0069  55  ARG D C   
3392  O O   . ARG C 51  ? 0.8194 0.4966 0.5678 0.0034  -0.0894 0.0119  55  ARG D O   
3393  C CB  . ARG C 51  ? 0.8067 0.4727 0.5420 -0.0046 -0.1356 0.0197  55  ARG D CB  
3394  C CG  . ARG C 51  ? 0.8229 0.4777 0.5429 -0.0134 -0.1405 0.0268  55  ARG D CG  
3395  C CD  . ARG C 51  ? 0.8310 0.4805 0.5618 -0.0264 -0.1595 0.0404  55  ARG D CD  
3396  N NE  . ARG C 51  ? 0.8527 0.4780 0.5474 -0.0343 -0.1704 0.0434  55  ARG D NE  
3397  C CZ  . ARG C 51  ? 0.8654 0.4887 0.5621 -0.0428 -0.1697 0.0517  55  ARG D CZ  
3398  N NH1 . ARG C 51  ? 0.8592 0.5051 0.5971 -0.0461 -0.1584 0.0596  55  ARG D NH1 
3399  N NH2 . ARG C 51  ? 0.8872 0.4845 0.5451 -0.0480 -0.1786 0.0520  55  ARG D NH2 
3400  N N   . GLN C 52  ? 0.8339 0.4820 0.5115 0.0048  -0.1035 0.0022  56  GLN D N   
3401  C CA  . GLN C 52  ? 0.8553 0.4944 0.5178 0.0010  -0.0896 0.0027  56  GLN D CA  
3402  C C   . GLN C 52  ? 0.8692 0.4928 0.5046 -0.0048 -0.1009 0.0072  56  GLN D C   
3403  O O   . GLN C 52  ? 0.8716 0.4822 0.4802 -0.0010 -0.1138 0.0029  56  GLN D O   
3404  C CB  . GLN C 52  ? 0.8702 0.4962 0.5037 0.0061  -0.0795 -0.0079 56  GLN D CB  
3405  C CG  . GLN C 52  ? 0.9027 0.5101 0.5077 0.0005  -0.0647 -0.0083 56  GLN D CG  
3406  C CD  . GLN C 52  ? 0.9133 0.5274 0.5429 -0.0024 -0.0385 -0.0051 56  GLN D CD  
3407  O OE1 . GLN C 52  ? 0.9050 0.5301 0.5613 0.0030  -0.0264 -0.0079 56  GLN D OE1 
3408  N NE2 . GLN C 52  ? 0.9349 0.5415 0.5574 -0.0107 -0.0269 0.0008  56  GLN D NE2 
3409  N N   . GLU C 53  ? 0.8812 0.5054 0.5255 -0.0139 -0.0944 0.0162  57  GLU D N   
3410  C CA  . GLU C 53  ? 0.9003 0.5062 0.5160 -0.0209 -0.1032 0.0208  57  GLU D CA  
3411  C C   . GLU C 53  ? 0.9281 0.5163 0.5109 -0.0232 -0.0902 0.0173  57  GLU D C   
3412  O O   . GLU C 53  ? 0.9389 0.5315 0.5323 -0.0264 -0.0689 0.0182  57  GLU D O   
3413  C CB  . GLU C 53  ? 0.9009 0.5145 0.5429 -0.0326 -0.1086 0.0346  57  GLU D CB  
3414  C CG  . GLU C 53  ? 0.8919 0.5312 0.5863 -0.0365 -0.0935 0.0428  57  GLU D CG  
3415  C CD  . GLU C 53  ? 0.8715 0.5304 0.6116 -0.0389 -0.1061 0.0518  57  GLU D CD  
3416  O OE1 . GLU C 53  ? 0.8552 0.5187 0.5998 -0.0306 -0.1114 0.0453  57  GLU D OE1 
3417  O OE2 . GLU C 53  ? 0.8749 0.5432 0.6465 -0.0507 -0.1126 0.0668  57  GLU D OE2 
3418  N N   . ALA C 54  ? 0.9446 0.5097 0.4870 -0.0223 -0.1030 0.0147  58  ALA D N   
3419  C CA  . ALA C 54  ? 0.9780 0.5184 0.4795 -0.0262 -0.0980 0.0127  58  ALA D CA  
3420  C C   . ALA C 54  ? 1.0020 0.5367 0.5008 -0.0388 -0.0817 0.0203  58  ALA D C   
3421  O O   . ALA C 54  ? 1.0339 0.5480 0.4997 -0.0434 -0.0699 0.0177  58  ALA D O   
3422  C CB  . ALA C 54  ? 0.9905 0.5090 0.4593 -0.0232 -0.1186 0.0121  58  ALA D CB  
3423  N N   . TYR C 55  ? 0.9922 0.5420 0.5226 -0.0461 -0.0814 0.0305  59  TYR D N   
3424  C CA  . TYR C 55  ? 1.0127 0.5630 0.5520 -0.0586 -0.0633 0.0395  59  TYR D CA  
3425  C C   . TYR C 55  ? 1.0041 0.5785 0.5876 -0.0574 -0.0359 0.0402  59  TYR D C   
3426  O O   . TYR C 55  ? 1.0091 0.5974 0.6263 -0.0662 -0.0207 0.0507  59  TYR D O   
3427  C CB  . TYR C 55  ? 1.0110 0.5628 0.5621 -0.0686 -0.0802 0.0518  59  TYR D CB  
3428  C CG  . TYR C 55  ? 0.9805 0.5572 0.5789 -0.0684 -0.0927 0.0585  59  TYR D CG  
3429  C CD1 . TYR C 55  ? 0.9665 0.5729 0.6220 -0.0724 -0.0794 0.0672  59  TYR D CD1 
3430  C CD2 . TYR C 55  ? 0.9710 0.5382 0.5560 -0.0647 -0.1176 0.0568  59  TYR D CD2 
3431  C CE1 . TYR C 55  ? 0.9434 0.5691 0.6402 -0.0736 -0.0949 0.0748  59  TYR D CE1 
3432  C CE2 . TYR C 55  ? 0.9520 0.5342 0.5704 -0.0669 -0.1302 0.0630  59  TYR D CE2 
3433  C CZ  . TYR C 55  ? 0.9380 0.5494 0.6120 -0.0721 -0.1214 0.0726  59  TYR D CZ  
3434  O OH  . TYR C 55  ? 0.9233 0.5474 0.6313 -0.0762 -0.1379 0.0810  59  TYR D OH  
3435  N N   . LYS C 56  ? 0.9941 0.5732 0.5809 -0.0465 -0.0273 0.0298  60  LYS D N   
3436  C CA  . LYS C 56  ? 0.9897 0.5875 0.6173 -0.0430 0.0000  0.0294  60  LYS D CA  
3437  C C   . LYS C 56  ? 1.0162 0.5898 0.6025 -0.0377 0.0175  0.0158  60  LYS D C   
3438  O O   . LYS C 56  ? 1.0110 0.5729 0.5674 -0.0312 -0.0003 0.0069  60  LYS D O   
3439  C CB  . LYS C 56  ? 0.9487 0.5765 0.6281 -0.0352 -0.0129 0.0318  60  LYS D CB  
3440  C CG  . LYS C 56  ? 0.9384 0.5935 0.6817 -0.0329 0.0090  0.0383  60  LYS D CG  
3441  C CD  . LYS C 56  ? 0.9013 0.5838 0.6961 -0.0290 -0.0118 0.0451  60  LYS D CD  
3442  C CE  . LYS C 56  ? 0.8873 0.5789 0.7031 -0.0165 -0.0032 0.0371  60  LYS D CE  
3443  N NZ  . LYS C 56  ? 0.8943 0.5631 0.6561 -0.0085 -0.0045 0.0203  60  LYS D NZ  
3444  N N   . GLN C 57  ? 1.0492 0.6121 0.6317 -0.0414 0.0521  0.0145  61  GLN D N   
3445  C CA  . GLN C 57  ? 1.0857 0.6168 0.6210 -0.0387 0.0707  0.0014  61  GLN D CA  
3446  C C   . GLN C 57  ? 1.0672 0.6133 0.6358 -0.0265 0.0816  -0.0053 61  GLN D C   
3447  O O   . GLN C 57  ? 1.0708 0.6006 0.6067 -0.0213 0.0703  -0.0157 61  GLN D O   
3448  C CB  . GLN C 57  ? 1.1394 0.6442 0.6494 -0.0472 0.1102  0.0006  61  GLN D CB  
3449  C CG  . GLN C 57  ? 1.1883 0.6484 0.6205 -0.0597 0.1043  -0.0013 61  GLN D CG  
3450  C CD  . GLN C 57  ? 1.2128 0.6710 0.6509 -0.0723 0.1255  0.0091  61  GLN D CD  
3451  O OE1 . GLN C 57  ? 1.1982 0.6871 0.6990 -0.0714 0.1496  0.0171  61  GLN D OE1 
3452  N NE2 . GLN C 57  ? 1.2511 0.6737 0.6271 -0.0846 0.1149  0.0106  61  GLN D NE2 
3453  N N   . GLN C 58  ? 1.0511 0.6270 0.6861 -0.0229 0.1029  0.0019  62  GLN D N   
3454  C CA  . GLN C 58  ? 1.0317 0.6256 0.7107 -0.0107 0.1132  -0.0016 62  GLN D CA  
3455  C C   . GLN C 58  ? 0.9927 0.5979 0.6716 -0.0043 0.0759  -0.0051 62  GLN D C   
3456  O O   . GLN C 58  ? 0.9622 0.5853 0.6566 -0.0070 0.0472  0.0026  62  GLN D O   
3457  C CB  . GLN C 58  ? 1.0124 0.6438 0.7764 -0.0082 0.1315  0.0115  62  GLN D CB  
3458  C CG  . GLN C 58  ? 1.0330 0.6684 0.8129 -0.0194 0.1516  0.0232  62  GLN D CG  
3459  C CD  . GLN C 58  ? 1.0059 0.6595 0.7989 -0.0293 0.1169  0.0363  62  GLN D CD  
3460  O OE1 . GLN C 58  ? 1.0226 0.6532 0.7602 -0.0386 0.1031  0.0350  62  GLN D OE1 
3461  N NE2 . GLN C 58  ? 0.9670 0.6582 0.8305 -0.0278 0.0993  0.0493  62  GLN D NE2 
3462  N N   . ASN C 59  ? 1.0021 0.5903 0.6548 0.0025  0.0781  -0.0174 63  ASN D N   
3463  C CA  . ASN C 59  ? 0.9731 0.5675 0.6204 0.0081  0.0482  -0.0221 63  ASN D CA  
3464  C C   . ASN C 59  ? 0.9337 0.5633 0.6490 0.0155  0.0434  -0.0155 63  ASN D C   
3465  O O   . ASN C 59  ? 0.9388 0.5778 0.6942 0.0203  0.0682  -0.0132 63  ASN D O   
3466  C CB  . ASN C 59  ? 0.9992 0.5643 0.6020 0.0115  0.0530  -0.0357 63  ASN D CB  
3467  C CG  . ASN C 59  ? 1.0493 0.5716 0.5794 0.0026  0.0572  -0.0420 63  ASN D CG  
3468  O OD1 . ASN C 59  ? 1.0502 0.5600 0.5437 -0.0003 0.0305  -0.0443 63  ASN D OD1 
3469  N ND2 . ASN C 59  ? 1.0939 0.5925 0.6040 -0.0022 0.0902  -0.0436 63  ASN D ND2 
3470  N N   . ALA C 60  ? 0.8995 0.5455 0.6262 0.0157  0.0122  -0.0115 64  ALA D N   
3471  C CA  . ALA C 60  ? 0.8668 0.5412 0.6502 0.0193  0.0011  -0.0033 64  ALA D CA  
3472  C C   . ALA C 60  ? 0.8664 0.5397 0.6625 0.0288  0.0114  -0.0109 64  ALA D C   
3473  O O   . ALA C 60  ? 0.8834 0.5340 0.6350 0.0313  0.0141  -0.0232 64  ALA D O   
3474  C CB  . ALA C 60  ? 0.8440 0.5228 0.6160 0.0162  -0.0313 -0.0007 64  ALA D CB  
3475  N N   . THR C 61  ? 0.8504 0.5465 0.7080 0.0330  0.0152  -0.0022 65  THR D N   
3476  C CA  . THR C 61  ? 0.8472 0.5444 0.7257 0.0425  0.0212  -0.0071 65  THR D CA  
3477  C C   . THR C 61  ? 0.8166 0.5398 0.7506 0.0427  -0.0012 0.0055  65  THR D C   
3478  O O   . THR C 61  ? 0.8099 0.5539 0.7979 0.0403  0.0002  0.0200  65  THR D O   
3479  C CB  . THR C 61  ? 0.8777 0.5645 0.7700 0.0497  0.0606  -0.0115 65  THR D CB  
3480  O OG1 . THR C 61  ? 0.8780 0.5858 0.8286 0.0493  0.0781  0.0017  65  THR D OG1 
3481  C CG2 . THR C 61  ? 0.9193 0.5707 0.7462 0.0470  0.0825  -0.0242 65  THR D CG2 
3482  N N   . GLU C 62  ? 0.8014 0.5219 0.7208 0.0437  -0.0239 0.0015  66  GLU D N   
3483  C CA  . GLU C 62  ? 0.7820 0.5182 0.7453 0.0438  -0.0437 0.0117  66  GLU D CA  
3484  C C   . GLU C 62  ? 0.7860 0.5181 0.7663 0.0540  -0.0342 0.0060  66  GLU D C   
3485  O O   . GLU C 62  ? 0.7814 0.5035 0.7354 0.0547  -0.0475 -0.0013 66  GLU D O   
3486  C CB  . GLU C 62  ? 0.7680 0.5001 0.7016 0.0362  -0.0750 0.0124  66  GLU D CB  
3487  C CG  . GLU C 62  ? 0.7662 0.4996 0.6883 0.0258  -0.0891 0.0205  66  GLU D CG  
3488  C CD  . GLU C 62  ? 0.7668 0.5173 0.7397 0.0202  -0.0884 0.0371  66  GLU D CD  
3489  O OE1 . GLU C 62  ? 0.7604 0.5239 0.7823 0.0178  -0.1015 0.0506  66  GLU D OE1 
3490  O OE2 . GLU C 62  ? 0.7758 0.5261 0.7410 0.0170  -0.0763 0.0382  66  GLU D OE2 
3491  N N   . ASN C 63  ? 0.7965 0.5362 0.8249 0.0618  -0.0102 0.0104  67  ASN D N   
3492  C CA  . ASN C 63  ? 0.8074 0.5391 0.8531 0.0730  0.0043  0.0046  67  ASN D CA  
3493  C C   . ASN C 63  ? 0.8273 0.5286 0.8051 0.0753  0.0143  -0.0146 67  ASN D C   
3494  O O   . ASN C 63  ? 0.8530 0.5363 0.7958 0.0757  0.0380  -0.0237 67  ASN D O   
3495  C CB  . ASN C 63  ? 0.7891 0.5314 0.8696 0.0729  -0.0231 0.0141  67  ASN D CB  
3496  C CG  . ASN C 63  ? 0.7780 0.5469 0.9323 0.0706  -0.0325 0.0352  67  ASN D CG  
3497  O OD1 . ASN C 63  ? 0.7646 0.5435 0.9215 0.0587  -0.0591 0.0465  67  ASN D OD1 
3498  N ND2 . ASN C 63  ? 0.7880 0.5668 1.0027 0.0816  -0.0087 0.0411  67  ASN D ND2 
3499  N N   . ARG C 64  ? 0.8189 0.5127 0.7764 0.0748  -0.0055 -0.0197 68  ARG D N   
3500  C CA  . ARG C 64  ? 0.8387 0.5047 0.7382 0.0754  -0.0005 -0.0357 68  ARG D CA  
3501  C C   . ARG C 64  ? 0.8413 0.4982 0.6853 0.0669  -0.0080 -0.0419 68  ARG D C   
3502  O O   . ARG C 64  ? 0.8676 0.4984 0.6627 0.0659  0.0008  -0.0536 68  ARG D O   
3503  C CB  . ARG C 64  ? 0.8275 0.4908 0.7228 0.0750  -0.0221 -0.0375 68  ARG D CB  
3504  C CG  . ARG C 64  ? 0.8291 0.4952 0.7718 0.0832  -0.0192 -0.0323 68  ARG D CG  
3505  C CD  . ARG C 64  ? 0.8301 0.4824 0.7491 0.0816  -0.0351 -0.0385 68  ARG D CD  
3506  N NE  . ARG C 64  ? 0.8056 0.4693 0.7123 0.0715  -0.0648 -0.0335 68  ARG D NE  
3507  C CZ  . ARG C 64  ? 0.8039 0.4595 0.6646 0.0647  -0.0753 -0.0413 68  ARG D CZ  
3508  N NH1 . ARG C 64  ? 0.8251 0.4607 0.6465 0.0653  -0.0639 -0.0533 68  ARG D NH1 
3509  N NH2 . ARG C 64  ? 0.7857 0.4503 0.6385 0.0566  -0.0969 -0.0366 68  ARG D NH2 
3510  N N   . PHE C 65  ? 0.8182 0.4928 0.6674 0.0601  -0.0265 -0.0335 69  PHE D N   
3511  C CA  . PHE C 65  ? 0.8203 0.4869 0.6227 0.0535  -0.0351 -0.0380 69  PHE D CA  
3512  C C   . PHE C 65  ? 0.8371 0.4991 0.6301 0.0512  -0.0180 -0.0367 69  PHE D C   
3513  O O   . PHE C 65  ? 0.8343 0.5105 0.6675 0.0522  -0.0069 -0.0276 69  PHE D O   
3514  C CB  . PHE C 65  ? 0.7939 0.4749 0.5996 0.0478  -0.0618 -0.0312 69  PHE D CB  
3515  C CG  . PHE C 65  ? 0.7830 0.4637 0.5858 0.0478  -0.0775 -0.0336 69  PHE D CG  
3516  C CD1 . PHE C 65  ? 0.7756 0.4633 0.6134 0.0500  -0.0820 -0.0282 69  PHE D CD1 
3517  C CD2 . PHE C 65  ? 0.7820 0.4555 0.5495 0.0449  -0.0884 -0.0400 69  PHE D CD2 
3518  C CE1 . PHE C 65  ? 0.7689 0.4537 0.5996 0.0481  -0.0967 -0.0299 69  PHE D CE1 
3519  C CE2 . PHE C 65  ? 0.7732 0.4475 0.5394 0.0436  -0.1011 -0.0413 69  PHE D CE2 
3520  C CZ  . PHE C 65  ? 0.7676 0.4461 0.5620 0.0446  -0.1049 -0.0368 69  PHE D CZ  
3521  N N   . SER C 66  ? 0.8571 0.4984 0.5978 0.0471  -0.0171 -0.0446 70  SER D N   
3522  C CA  . SER C 66  ? 0.8797 0.5097 0.5985 0.0428  -0.0028 -0.0442 70  SER D CA  
3523  C C   . SER C 66  ? 0.8929 0.5040 0.5569 0.0368  -0.0171 -0.0496 70  SER D C   
3524  O O   . SER C 66  ? 0.8868 0.4940 0.5333 0.0367  -0.0345 -0.0540 70  SER D O   
3525  C CB  . SER C 66  ? 0.9161 0.5267 0.6302 0.0460  0.0304  -0.0493 70  SER D CB  
3526  O OG  . SER C 66  ? 0.9466 0.5254 0.6129 0.0457  0.0337  -0.0613 70  SER D OG  
3527  N N   . VAL C 67  ? 0.9126 0.5124 0.5531 0.0313  -0.0100 -0.0478 71  VAL D N   
3528  C CA  . VAL C 67  ? 0.9252 0.5085 0.5201 0.0255  -0.0268 -0.0499 71  VAL D CA  
3529  C C   . VAL C 67  ? 0.9756 0.5233 0.5210 0.0189  -0.0098 -0.0544 71  VAL D C   
3530  O O   . VAL C 67  ? 0.9956 0.5373 0.5469 0.0180  0.0169  -0.0534 71  VAL D O   
3531  C CB  . VAL C 67  ? 0.8989 0.5013 0.5096 0.0236  -0.0437 -0.0410 71  VAL D CB  
3532  C CG1 . VAL C 67  ? 0.8615 0.4871 0.5025 0.0277  -0.0624 -0.0382 71  VAL D CG1 
3533  C CG2 . VAL C 67  ? 0.8992 0.5116 0.5347 0.0208  -0.0289 -0.0329 71  VAL D CG2 
3534  N N   . ASN C 68  ? 1.0000 0.5222 0.4964 0.0132  -0.0258 -0.0583 72  ASN D N   
3535  C CA  . ASN C 68  ? 1.0515 0.5356 0.4924 0.0037  -0.0177 -0.0601 72  ASN D CA  
3536  C C   . ASN C 68  ? 1.0432 0.5315 0.4748 -0.0003 -0.0395 -0.0528 72  ASN D C   
3537  O O   . ASN C 68  ? 1.0371 0.5242 0.4578 -0.0008 -0.0660 -0.0518 72  ASN D O   
3538  C CB  . ASN C 68  ? 1.1008 0.5420 0.4842 -0.0029 -0.0207 -0.0683 72  ASN D CB  
3539  C CG  . ASN C 68  ? 1.1658 0.5596 0.4868 -0.0143 -0.0045 -0.0707 72  ASN D CG  
3540  O OD1 . ASN C 68  ? 1.1751 0.5695 0.5022 -0.0153 0.0197  -0.0682 72  ASN D OD1 
3541  N ND2 . ASN C 68  ? 1.2164 0.5659 0.4755 -0.0244 -0.0169 -0.0751 72  ASN D ND2 
3542  N N   . PHE C 69  ? 1.0417 0.5371 0.4844 -0.0027 -0.0279 -0.0467 73  PHE D N   
3543  C CA  . PHE C 69  ? 1.0404 0.5348 0.4715 -0.0070 -0.0450 -0.0397 73  PHE D CA  
3544  C C   . PHE C 69  ? 1.0987 0.5499 0.4685 -0.0186 -0.0388 -0.0405 73  PHE D C   
3545  O O   . PHE C 69  ? 1.1259 0.5643 0.4849 -0.0243 -0.0124 -0.0398 73  PHE D O   
3546  C CB  . PHE C 69  ? 1.0106 0.5336 0.4851 -0.0055 -0.0381 -0.0316 73  PHE D CB  
3547  C CG  . PHE C 69  ? 1.0088 0.5297 0.4727 -0.0093 -0.0562 -0.0245 73  PHE D CG  
3548  C CD1 . PHE C 69  ? 1.0032 0.5192 0.4526 -0.0064 -0.0830 -0.0245 73  PHE D CD1 
3549  C CD2 . PHE C 69  ? 1.0140 0.5379 0.4862 -0.0155 -0.0461 -0.0170 73  PHE D CD2 
3550  C CE1 . PHE C 69  ? 1.0041 0.5158 0.4455 -0.0081 -0.0983 -0.0182 73  PHE D CE1 
3551  C CE2 . PHE C 69  ? 1.0146 0.5335 0.4753 -0.0189 -0.0637 -0.0105 73  PHE D CE2 
3552  C CZ  . PHE C 69  ? 1.0105 0.5219 0.4547 -0.0145 -0.0890 -0.0117 73  PHE D CZ  
3553  N N   . GLN C 70  ? 1.1197 0.5481 0.4516 -0.0226 -0.0639 -0.0408 74  GLN D N   
3554  C CA  . GLN C 70  ? 1.1762 0.5607 0.4464 -0.0352 -0.0690 -0.0389 74  GLN D CA  
3555  C C   . GLN C 70  ? 1.1599 0.5539 0.4383 -0.0344 -0.0932 -0.0300 74  GLN D C   
3556  O O   . GLN C 70  ? 1.1497 0.5466 0.4313 -0.0309 -0.1225 -0.0271 74  GLN D O   
3557  C CB  . GLN C 70  ? 1.2156 0.5654 0.4398 -0.0414 -0.0853 -0.0433 74  GLN D CB  
3558  C CG  . GLN C 70  ? 1.2330 0.5704 0.4478 -0.0412 -0.0627 -0.0531 74  GLN D CG  
3559  C CD  . GLN C 70  ? 1.2772 0.5870 0.4625 -0.0476 -0.0233 -0.0573 74  GLN D CD  
3560  O OE1 . GLN C 70  ? 1.2540 0.5878 0.4808 -0.0395 0.0058  -0.0601 74  GLN D OE1 
3561  N NE2 . GLN C 70  ? 1.3450 0.6025 0.4594 -0.0626 -0.0215 -0.0570 74  GLN D NE2 
3562  N N   . LYS C 71  ? 1.1582 0.5577 0.4443 -0.0373 -0.0796 -0.0251 75  LYS D N   
3563  C CA  . LYS C 71  ? 1.1437 0.5508 0.4386 -0.0360 -0.0998 -0.0170 75  LYS D CA  
3564  C C   . LYS C 71  ? 1.1847 0.5556 0.4314 -0.0427 -0.1259 -0.0134 75  LYS D C   
3565  O O   . LYS C 71  ? 1.1665 0.5465 0.4289 -0.0357 -0.1521 -0.0091 75  LYS D O   
3566  C CB  . LYS C 71  ? 1.1478 0.5580 0.4487 -0.0422 -0.0814 -0.0114 75  LYS D CB  
3567  C CG  . LYS C 71  ? 1.1236 0.5477 0.4447 -0.0389 -0.0999 -0.0037 75  LYS D CG  
3568  C CD  . LYS C 71  ? 1.1203 0.5547 0.4588 -0.0452 -0.0824 0.0022  75  LYS D CD  
3569  C CE  . LYS C 71  ? 1.1088 0.5461 0.4546 -0.0448 -0.1015 0.0098  75  LYS D CE  
3570  N NZ  . LYS C 71  ? 1.1128 0.5564 0.4720 -0.0546 -0.0859 0.0174  75  LYS D NZ  
3571  N N   . ALA C 72  ? 1.2449 0.5719 0.4322 -0.0565 -0.1181 -0.0146 76  ALA D N   
3572  C CA  . ALA C 72  ? 1.2921 0.5793 0.4292 -0.0659 -0.1450 -0.0086 76  ALA D CA  
3573  C C   . ALA C 72  ? 1.2871 0.5747 0.4298 -0.0613 -0.1756 -0.0083 76  ALA D C   
3574  O O   . ALA C 72  ? 1.2994 0.5754 0.4348 -0.0617 -0.2067 -0.0003 76  ALA D O   
3575  C CB  . ALA C 72  ? 1.3638 0.5992 0.4306 -0.0838 -0.1280 -0.0100 76  ALA D CB  
3576  N N   . ALA C 73  ? 1.2680 0.5710 0.4293 -0.0563 -0.1672 -0.0158 77  ALA D N   
3577  C CA  . ALA C 73  ? 1.2611 0.5684 0.4339 -0.0529 -0.1951 -0.0147 77  ALA D CA  
3578  C C   . ALA C 73  ? 1.1945 0.5524 0.4381 -0.0356 -0.2066 -0.0120 77  ALA D C   
3579  O O   . ALA C 73  ? 1.1841 0.5516 0.4486 -0.0313 -0.2310 -0.0084 77  ALA D O   
3580  C CB  . ALA C 73  ? 1.2772 0.5727 0.4327 -0.0571 -0.1821 -0.0237 77  ALA D CB  
3581  N N   . LYS C 74  ? 1.1551 0.5422 0.4333 -0.0272 -0.1885 -0.0129 78  LYS D N   
3582  C CA  . LYS C 74  ? 1.0983 0.5274 0.4355 -0.0122 -0.1923 -0.0121 78  LYS D CA  
3583  C C   . LYS C 74  ? 1.0712 0.5225 0.4366 -0.0066 -0.1897 -0.0181 78  LYS D C   
3584  O O   . LYS C 74  ? 1.0448 0.5173 0.4447 0.0021  -0.2045 -0.0161 78  LYS D O   
3585  C CB  . LYS C 74  ? 1.0961 0.5258 0.4469 -0.0057 -0.2184 -0.0037 78  LYS D CB  
3586  C CG  . LYS C 74  ? 1.1208 0.5288 0.4469 -0.0100 -0.2223 0.0025  78  LYS D CG  
3587  C CD  . LYS C 74  ? 1.1001 0.5214 0.4593 0.0026  -0.2367 0.0082  78  LYS D CD  
3588  C CE  . LYS C 74  ? 1.1367 0.5287 0.4725 0.0001  -0.2583 0.0177  78  LYS D CE  
3589  N NZ  . LYS C 74  ? 1.1844 0.5394 0.4624 -0.0168 -0.2551 0.0195  78  LYS D NZ  
3590  N N   . SER C 75  ? 1.0813 0.5259 0.4319 -0.0117 -0.1686 -0.0252 79  SER D N   
3591  C CA  . SER C 75  ? 1.0636 0.5224 0.4331 -0.0082 -0.1642 -0.0314 79  SER D CA  
3592  C C   . SER C 75  ? 1.0285 0.5143 0.4321 -0.0019 -0.1387 -0.0358 79  SER D C   
3593  O O   . SER C 75  ? 1.0378 0.5186 0.4344 -0.0052 -0.1177 -0.0363 79  SER D O   
3594  C CB  . SER C 75  ? 1.1148 0.5351 0.4342 -0.0198 -0.1652 -0.0353 79  SER D CB  
3595  O OG  . SER C 75  ? 1.1073 0.5332 0.4352 -0.0181 -0.1510 -0.0432 79  SER D OG  
3596  N N   . PHE C 76  ? 0.9899 0.5044 0.4331 0.0064  -0.1422 -0.0377 80  PHE D N   
3597  C CA  . PHE C 76  ? 0.9545 0.4960 0.4354 0.0125  -0.1255 -0.0399 80  PHE D CA  
3598  C C   . PHE C 76  ? 0.9369 0.4914 0.4379 0.0165  -0.1263 -0.0448 80  PHE D C   
3599  O O   . PHE C 76  ? 0.9077 0.4833 0.4371 0.0222  -0.1373 -0.0434 80  PHE D O   
3600  C CB  . PHE C 76  ? 0.9243 0.4867 0.4333 0.0180  -0.1312 -0.0343 80  PHE D CB  
3601  C CG  . PHE C 76  ? 0.8992 0.4816 0.4389 0.0200  -0.1169 -0.0334 80  PHE D CG  
3602  C CD1 . PHE C 76  ? 0.9116 0.4897 0.4498 0.0154  -0.0979 -0.0328 80  PHE D CD1 
3603  C CD2 . PHE C 76  ? 0.8679 0.4710 0.4380 0.0255  -0.1228 -0.0320 80  PHE D CD2 
3604  C CE1 . PHE C 76  ? 0.8895 0.4879 0.4639 0.0167  -0.0879 -0.0295 80  PHE D CE1 
3605  C CE2 . PHE C 76  ? 0.8504 0.4680 0.4467 0.0250  -0.1145 -0.0292 80  PHE D CE2 
3606  C CZ  . PHE C 76  ? 0.8594 0.4767 0.4615 0.0208  -0.0988 -0.0271 80  PHE D CZ  
3607  N N   . SER C 77  ? 0.9602 0.4980 0.4430 0.0128  -0.1119 -0.0507 81  SER D N   
3608  C CA  . SER C 77  ? 0.9548 0.4957 0.4467 0.0146  -0.1114 -0.0560 81  SER D CA  
3609  C C   . SER C 77  ? 0.9256 0.4895 0.4565 0.0211  -0.0943 -0.0570 81  SER D C   
3610  O O   . SER C 77  ? 0.9319 0.4945 0.4676 0.0212  -0.0750 -0.0562 81  SER D O   
3611  C CB  . SER C 77  ? 1.0053 0.5074 0.4500 0.0067  -0.1042 -0.0623 81  SER D CB  
3612  O OG  . SER C 77  ? 1.0345 0.5138 0.4451 -0.0012 -0.1276 -0.0602 81  SER D OG  
3613  N N   . LEU C 78  ? 0.8977 0.4809 0.4567 0.0256  -0.1020 -0.0576 82  LEU D N   
3614  C CA  . LEU C 78  ? 0.8765 0.4763 0.4695 0.0305  -0.0900 -0.0580 82  LEU D CA  
3615  C C   . LEU C 78  ? 0.8988 0.4810 0.4802 0.0304  -0.0791 -0.0652 82  LEU D C   
3616  O O   . LEU C 78  ? 0.9077 0.4804 0.4740 0.0278  -0.0906 -0.0687 82  LEU D O   
3617  C CB  . LEU C 78  ? 0.8406 0.4652 0.4641 0.0338  -0.1041 -0.0544 82  LEU D CB  
3618  C CG  . LEU C 78  ? 0.8212 0.4603 0.4780 0.0372  -0.0980 -0.0532 82  LEU D CG  
3619  C CD1 . LEU C 78  ? 0.8186 0.4641 0.4959 0.0381  -0.0851 -0.0481 82  LEU D CD1 
3620  C CD2 . LEU C 78  ? 0.7961 0.4512 0.4703 0.0378  -0.1119 -0.0500 82  LEU D CD2 
3621  N N   . LYS C 79  ? 0.9089 0.4869 0.5010 0.0334  -0.0564 -0.0666 83  LYS D N   
3622  C CA  . LYS C 79  ? 0.9339 0.4922 0.5171 0.0352  -0.0413 -0.0737 83  LYS D CA  
3623  C C   . LYS C 79  ? 0.9042 0.4860 0.5371 0.0427  -0.0384 -0.0709 83  LYS D C   
3624  O O   . LYS C 79  ? 0.8884 0.4884 0.5592 0.0469  -0.0280 -0.0647 83  LYS D O   
3625  C CB  . LYS C 79  ? 0.9748 0.5070 0.5347 0.0341  -0.0133 -0.0772 83  LYS D CB  
3626  C CG  . LYS C 79  ? 1.0228 0.5160 0.5473 0.0334  0.0044  -0.0873 83  LYS D CG  
3627  C CD  . LYS C 79  ? 1.0631 0.5326 0.5739 0.0344  0.0399  -0.0905 83  LYS D CD  
3628  C CE  . LYS C 79  ? 1.1031 0.5404 0.5984 0.0386  0.0635  -0.1000 83  LYS D CE  
3629  N NZ  . LYS C 79  ? 1.1182 0.5555 0.6425 0.0465  0.1026  -0.0994 83  LYS D NZ  
3630  N N   . ILE C 80  ? 0.9001 0.4797 0.5329 0.0430  -0.0492 -0.0743 84  ILE D N   
3631  C CA  . ILE C 80  ? 0.8807 0.4746 0.5528 0.0489  -0.0483 -0.0722 84  ILE D CA  
3632  C C   . ILE C 80  ? 0.9138 0.4818 0.5780 0.0532  -0.0286 -0.0797 84  ILE D C   
3633  O O   . ILE C 80  ? 0.9351 0.4809 0.5676 0.0494  -0.0348 -0.0864 84  ILE D O   
3634  C CB  . ILE C 80  ? 0.8586 0.4639 0.5337 0.0455  -0.0721 -0.0710 84  ILE D CB  
3635  C CG1 . ILE C 80  ? 0.8315 0.4578 0.5127 0.0424  -0.0883 -0.0647 84  ILE D CG1 
3636  C CG2 . ILE C 80  ? 0.8450 0.4593 0.5540 0.0498  -0.0728 -0.0685 84  ILE D CG2 
3637  C CD1 . ILE C 80  ? 0.8139 0.4506 0.4997 0.0394  -0.1061 -0.0634 84  ILE D CD1 
3638  N N   . SER C 81  ? 0.9186 0.4898 0.6156 0.0611  -0.0060 -0.0774 85  SER D N   
3639  C CA  . SER C 81  ? 0.9507 0.4971 0.6466 0.0677  0.0150  -0.0842 85  SER D CA  
3640  C C   . SER C 81  ? 0.9288 0.4873 0.6549 0.0710  -0.0006 -0.0813 85  SER D C   
3641  O O   . SER C 81  ? 0.8897 0.4776 0.6447 0.0688  -0.0225 -0.0726 85  SER D O   
3642  C CB  . SER C 81  ? 0.9647 0.5117 0.6960 0.0772  0.0469  -0.0818 85  SER D CB  
3643  O OG  . SER C 81  ? 0.9518 0.5181 0.6996 0.0753  0.0525  -0.0744 85  SER D OG  
3644  N N   . ASP C 82  ? 0.9619 0.4913 0.6759 0.0756  0.0130  -0.0891 86  ASP D N   
3645  C CA  . ASP C 82  ? 0.9527 0.4862 0.6987 0.0812  0.0064  -0.0867 86  ASP D CA  
3646  C C   . ASP C 82  ? 0.9134 0.4719 0.6695 0.0738  -0.0270 -0.0800 86  ASP D C   
3647  O O   . ASP C 82  ? 0.8862 0.4679 0.6875 0.0766  -0.0375 -0.0702 86  ASP D O   
3648  C CB  . ASP C 82  ? 0.9464 0.4955 0.7552 0.0937  0.0252  -0.0788 86  ASP D CB  
3649  C CG  . ASP C 82  ? 0.9413 0.4913 0.7845 0.0998  0.0167  -0.0751 86  ASP D CG  
3650  O OD1 . ASP C 82  ? 0.9779 0.4934 0.7961 0.1036  0.0285  -0.0849 86  ASP D OD1 
3651  O OD2 . ASP C 82  ? 0.9051 0.4856 0.7923 0.0987  -0.0045 -0.0625 86  ASP D OD2 
3652  N N   . SER C 83  ? 0.9157 0.4665 0.6291 0.0636  -0.0434 -0.0846 87  SER D N   
3653  C CA  . SER C 83  ? 0.8824 0.4561 0.6032 0.0563  -0.0700 -0.0786 87  SER D CA  
3654  C C   . SER C 83  ? 0.8716 0.4505 0.6212 0.0581  -0.0795 -0.0740 87  SER D C   
3655  O O   . SER C 83  ? 0.8957 0.4529 0.6430 0.0621  -0.0718 -0.0786 87  SER D O   
3656  C CB  . SER C 83  ? 0.8926 0.4549 0.5724 0.0462  -0.0844 -0.0836 87  SER D CB  
3657  O OG  . SER C 83  ? 0.8930 0.4581 0.5516 0.0423  -0.0860 -0.0840 87  SER D OG  
3658  N N   . GLN C 84  ? 0.8410 0.4435 0.6085 0.0531  -0.0977 -0.0657 88  GLN D N   
3659  C CA  . GLN C 84  ? 0.8326 0.4385 0.6214 0.0515  -0.1107 -0.0596 88  GLN D CA  
3660  C C   . GLN C 84  ? 0.8206 0.4330 0.5902 0.0407  -0.1280 -0.0588 88  GLN D C   
3661  O O   . GLN C 84  ? 0.8114 0.4332 0.5654 0.0369  -0.1301 -0.0599 88  GLN D O   
3662  C CB  . GLN C 84  ? 0.8142 0.4384 0.6435 0.0542  -0.1152 -0.0478 88  GLN D CB  
3663  C CG  . GLN C 84  ? 0.8209 0.4475 0.6771 0.0643  -0.0959 -0.0464 88  GLN D CG  
3664  C CD  . GLN C 84  ? 0.8374 0.4532 0.7254 0.0740  -0.0866 -0.0448 88  GLN D CD  
3665  O OE1 . GLN C 84  ? 0.8591 0.4521 0.7279 0.0758  -0.0824 -0.0528 88  GLN D OE1 
3666  N NE2 . GLN C 84  ? 0.8291 0.4606 0.7679 0.0798  -0.0841 -0.0334 88  GLN D NE2 
3667  N N   . LEU C 85  ? 0.8225 0.4297 0.5960 0.0360  -0.1393 -0.0559 89  LEU D N   
3668  C CA  . LEU C 85  ? 0.8146 0.4275 0.5726 0.0253  -0.1520 -0.0546 89  LEU D CA  
3669  C C   . LEU C 85  ? 0.7948 0.4253 0.5587 0.0221  -0.1565 -0.0480 89  LEU D C   
3670  O O   . LEU C 85  ? 0.7886 0.4263 0.5387 0.0159  -0.1597 -0.0487 89  LEU D O   
3671  C CB  . LEU C 85  ? 0.8230 0.4254 0.5844 0.0196  -0.1626 -0.0510 89  LEU D CB  
3672  C CG  . LEU C 85  ? 0.8470 0.4274 0.5962 0.0198  -0.1610 -0.0574 89  LEU D CG  
3673  C CD1 . LEU C 85  ? 0.8543 0.4322 0.5758 0.0125  -0.1625 -0.0638 89  LEU D CD1 
3674  C CD2 . LEU C 85  ? 0.8631 0.4293 0.6230 0.0326  -0.1465 -0.0615 89  LEU D CD2 
3675  N N   . GLY C 86  ? 0.7890 0.4241 0.5747 0.0259  -0.1571 -0.0410 90  GLY D N   
3676  C CA  . GLY C 86  ? 0.7780 0.4223 0.5648 0.0213  -0.1635 -0.0340 90  GLY D CA  
3677  C C   . GLY C 86  ? 0.7689 0.4234 0.5428 0.0232  -0.1559 -0.0379 90  GLY D C   
3678  O O   . GLY C 86  ? 0.7642 0.4222 0.5266 0.0181  -0.1596 -0.0354 90  GLY D O   
3679  N N   . ASP C 87  ? 0.7720 0.4267 0.5447 0.0302  -0.1447 -0.0442 91  ASP D N   
3680  C CA  . ASP C 87  ? 0.7686 0.4289 0.5270 0.0318  -0.1388 -0.0478 91  ASP D CA  
3681  C C   . ASP C 87  ? 0.7654 0.4295 0.5061 0.0266  -0.1441 -0.0502 91  ASP D C   
3682  O O   . ASP C 87  ? 0.7614 0.4313 0.4936 0.0274  -0.1427 -0.0509 91  ASP D O   
3683  C CB  . ASP C 87  ? 0.7833 0.4341 0.5347 0.0376  -0.1263 -0.0545 91  ASP D CB  
3684  C CG  . ASP C 87  ? 0.7856 0.4375 0.5609 0.0442  -0.1154 -0.0511 91  ASP D CG  
3685  O OD1 . ASP C 87  ? 0.7732 0.4361 0.5686 0.0432  -0.1207 -0.0429 91  ASP D OD1 
3686  O OD2 . ASP C 87  ? 0.8033 0.4432 0.5767 0.0496  -0.1011 -0.0561 91  ASP D OD2 
3687  N N   . ALA C 88  ? 0.7683 0.4297 0.5065 0.0212  -0.1499 -0.0506 92  ALA D N   
3688  C CA  . ALA C 88  ? 0.7665 0.4345 0.4964 0.0170  -0.1526 -0.0518 92  ALA D CA  
3689  C C   . ALA C 88  ? 0.7578 0.4340 0.4879 0.0158  -0.1514 -0.0478 92  ALA D C   
3690  O O   . ALA C 88  ? 0.7590 0.4303 0.4887 0.0122  -0.1527 -0.0436 92  ALA D O   
3691  C CB  . ALA C 88  ? 0.7734 0.4374 0.5030 0.0103  -0.1578 -0.0522 92  ALA D CB  
3692  N N   . ALA C 89  ? 0.7545 0.4389 0.4826 0.0181  -0.1495 -0.0487 93  ALA D N   
3693  C CA  . ALA C 89  ? 0.7510 0.4392 0.4774 0.0193  -0.1453 -0.0460 93  ALA D CA  
3694  C C   . ALA C 89  ? 0.7491 0.4456 0.4776 0.0239  -0.1450 -0.0468 93  ALA D C   
3695  O O   . ALA C 89  ? 0.7529 0.4488 0.4790 0.0248  -0.1497 -0.0491 93  ALA D O   
3696  C CB  . ALA C 89  ? 0.7511 0.4318 0.4720 0.0203  -0.1448 -0.0433 93  ALA D CB  
3697  N N   . MET C 90  ? 0.7488 0.4481 0.4782 0.0265  -0.1397 -0.0447 94  MET D N   
3698  C CA  . MET C 90  ? 0.7487 0.4535 0.4814 0.0323  -0.1406 -0.0441 94  MET D CA  
3699  C C   . MET C 90  ? 0.7500 0.4463 0.4682 0.0353  -0.1408 -0.0445 94  MET D C   
3700  O O   . MET C 90  ? 0.7512 0.4394 0.4611 0.0339  -0.1375 -0.0433 94  MET D O   
3701  C CB  . MET C 90  ? 0.7515 0.4603 0.4934 0.0355  -0.1320 -0.0416 94  MET D CB  
3702  C CG  . MET C 90  ? 0.7526 0.4675 0.5039 0.0423  -0.1351 -0.0396 94  MET D CG  
3703  S SD  . MET C 90  ? 0.7511 0.4859 0.5372 0.0421  -0.1409 -0.0349 94  MET D SD  
3704  C CE  . MET C 90  ? 0.7561 0.4969 0.5651 0.0518  -0.1271 -0.0309 94  MET D CE  
3705  N N   . TYR C 91  ? 0.7539 0.4493 0.4671 0.0374  -0.1458 -0.0454 95  TYR D N   
3706  C CA  . TYR C 91  ? 0.7576 0.4450 0.4576 0.0391  -0.1441 -0.0453 95  TYR D CA  
3707  C C   . TYR C 91  ? 0.7625 0.4489 0.4593 0.0434  -0.1459 -0.0429 95  TYR D C   
3708  O O   . TYR C 91  ? 0.7660 0.4575 0.4711 0.0453  -0.1518 -0.0414 95  TYR D O   
3709  C CB  . TYR C 91  ? 0.7659 0.4463 0.4566 0.0371  -0.1446 -0.0485 95  TYR D CB  
3710  C CG  . TYR C 91  ? 0.7624 0.4413 0.4594 0.0354  -0.1399 -0.0499 95  TYR D CG  
3711  C CD1 . TYR C 91  ? 0.7602 0.4411 0.4648 0.0327  -0.1423 -0.0513 95  TYR D CD1 
3712  C CD2 . TYR C 91  ? 0.7623 0.4382 0.4618 0.0362  -0.1337 -0.0483 95  TYR D CD2 
3713  C CE1 . TYR C 91  ? 0.7592 0.4369 0.4715 0.0318  -0.1395 -0.0515 95  TYR D CE1 
3714  C CE2 . TYR C 91  ? 0.7600 0.4358 0.4733 0.0357  -0.1305 -0.0476 95  TYR D CE2 
3715  C CZ  . TYR C 91  ? 0.7588 0.4345 0.4774 0.0340  -0.1339 -0.0493 95  TYR D CZ  
3716  O OH  . TYR C 91  ? 0.7583 0.4325 0.4927 0.0343  -0.1321 -0.0473 95  TYR D OH  
3717  N N   . PHE C 92  ? 0.7650 0.4438 0.4518 0.0446  -0.1424 -0.0413 96  PHE D N   
3718  C CA  . PHE C 92  ? 0.7728 0.4465 0.4543 0.0491  -0.1435 -0.0390 96  PHE D CA  
3719  C C   . PHE C 92  ? 0.7812 0.4444 0.4454 0.0477  -0.1444 -0.0377 96  PHE D C   
3720  O O   . PHE C 92  ? 0.7802 0.4394 0.4392 0.0439  -0.1411 -0.0366 96  PHE D O   
3721  C CB  . PHE C 92  ? 0.7756 0.4437 0.4568 0.0511  -0.1364 -0.0380 96  PHE D CB  
3722  C CG  . PHE C 92  ? 0.7746 0.4501 0.4726 0.0543  -0.1309 -0.0383 96  PHE D CG  
3723  C CD1 . PHE C 92  ? 0.7793 0.4597 0.4927 0.0618  -0.1301 -0.0362 96  PHE D CD1 
3724  C CD2 . PHE C 92  ? 0.7728 0.4481 0.4719 0.0497  -0.1251 -0.0396 96  PHE D CD2 
3725  C CE1 . PHE C 92  ? 0.7802 0.4690 0.5157 0.0654  -0.1212 -0.0353 96  PHE D CE1 
3726  C CE2 . PHE C 92  ? 0.7760 0.4563 0.4896 0.0519  -0.1161 -0.0395 96  PHE D CE2 
3727  C CZ  . PHE C 92  ? 0.7788 0.4675 0.5133 0.0601  -0.1128 -0.0373 96  PHE D CZ  
3728  N N   . CYS C 93  ? 0.7919 0.4507 0.4493 0.0499  -0.1506 -0.0364 97  CYS D N   
3729  C CA  . CYS C 93  ? 0.8051 0.4513 0.4434 0.0482  -0.1518 -0.0344 97  CYS D CA  
3730  C C   . CYS C 93  ? 0.8109 0.4489 0.4453 0.0523  -0.1517 -0.0314 97  CYS D C   
3731  O O   . CYS C 93  ? 0.8113 0.4516 0.4576 0.0589  -0.1523 -0.0307 97  CYS D O   
3732  C CB  . CYS C 93  ? 0.8217 0.4604 0.4481 0.0469  -0.1610 -0.0337 97  CYS D CB  
3733  S SG  . CYS C 93  ? 0.8416 0.4623 0.4384 0.0407  -0.1569 -0.0327 97  CYS D SG  
3734  N N   . ALA C 94  ? 0.8185 0.4457 0.4374 0.0483  -0.1497 -0.0292 98  ALA D N   
3735  C CA  . ALA C 94  ? 0.8287 0.4422 0.4379 0.0502  -0.1491 -0.0268 98  ALA D CA  
3736  C C   . ALA C 94  ? 0.8438 0.4436 0.4335 0.0456  -0.1520 -0.0231 98  ALA D C   
3737  O O   . ALA C 94  ? 0.8428 0.4451 0.4297 0.0384  -0.1494 -0.0216 98  ALA D O   
3738  C CB  . ALA C 94  ? 0.8245 0.4357 0.4345 0.0466  -0.1443 -0.0269 98  ALA D CB  
3739  N N   . TYR C 95  ? 0.8598 0.4444 0.4386 0.0503  -0.1557 -0.0211 99  TYR D N   
3740  C CA  . TYR C 95  ? 0.8786 0.4458 0.4359 0.0458  -0.1595 -0.0169 99  TYR D CA  
3741  C C   . TYR C 95  ? 0.8917 0.4403 0.4361 0.0454  -0.1581 -0.0154 99  TYR D C   
3742  O O   . TYR C 95  ? 0.8962 0.4382 0.4435 0.0533  -0.1543 -0.0179 99  TYR D O   
3743  C CB  . TYR C 95  ? 0.8932 0.4528 0.4451 0.0514  -0.1682 -0.0152 99  TYR D CB  
3744  C CG  . TYR C 95  ? 0.9183 0.4551 0.4455 0.0484  -0.1741 -0.0104 99  TYR D CG  
3745  C CD1 . TYR C 95  ? 0.9302 0.4603 0.4383 0.0383  -0.1751 -0.0078 99  TYR D CD1 
3746  C CD2 . TYR C 95  ? 0.9346 0.4532 0.4558 0.0556  -0.1767 -0.0086 99  TYR D CD2 
3747  C CE1 . TYR C 95  ? 0.9554 0.4632 0.4391 0.0339  -0.1803 -0.0028 99  TYR D CE1 
3748  C CE2 . TYR C 95  ? 0.9599 0.4550 0.4568 0.0524  -0.1830 -0.0040 99  TYR D CE2 
3749  C CZ  . TYR C 95  ? 0.9696 0.4599 0.4475 0.0408  -0.1859 -0.0007 99  TYR D CZ  
3750  O OH  . TYR C 95  ? 0.9972 0.4625 0.4499 0.0369  -0.1926 0.0043  99  TYR D OH  
3751  N N   . ARG C 96  ? 0.9023 0.4397 0.4313 0.0354  -0.1601 -0.0108 100 ARG D N   
3752  C CA  . ARG C 96  ? 0.9264 0.4364 0.4327 0.0333  -0.1626 -0.0083 100 ARG D CA  
3753  C C   . ARG C 96  ? 0.9456 0.4404 0.4328 0.0265  -0.1687 -0.0026 100 ARG D C   
3754  O O   . ARG C 96  ? 0.9400 0.4458 0.4315 0.0178  -0.1685 0.0009  100 ARG D O   
3755  C CB  . ARG C 96  ? 0.9287 0.4323 0.4303 0.0235  -0.1630 -0.0062 100 ARG D CB  
3756  C CG  . ARG C 96  ? 0.9602 0.4282 0.4323 0.0235  -0.1632 -0.0069 100 ARG D CG  
3757  C CD  . ARG C 96  ? 0.9756 0.4271 0.4316 0.0074  -0.1710 -0.0008 100 ARG D CD  
3758  N NE  . ARG C 96  ? 0.9613 0.4326 0.4353 -0.0035 -0.1778 0.0069  100 ARG D NE  
3759  C CZ  . ARG C 96  ? 0.9458 0.4351 0.4417 -0.0125 -0.1816 0.0118  100 ARG D CZ  
3760  N NH1 . ARG C 96  ? 0.9497 0.4312 0.4415 -0.0154 -0.1840 0.0108  100 ARG D NH1 
3761  N NH2 . ARG C 96  ? 0.9320 0.4430 0.4526 -0.0196 -0.1828 0.0187  100 ARG D NH2 
3762  N N   . SER C 97  ? 0.9725 0.4387 0.4372 0.0301  -0.1721 -0.0017 101 SER D N   
3763  C CA  . SER C 97  ? 0.9965 0.4420 0.4380 0.0224  -0.1789 0.0041  101 SER D CA  
3764  C C   . SER C 97  ? 1.0055 0.4413 0.4365 0.0071  -0.1821 0.0097  101 SER D C   
3765  O O   . SER C 97  ? 1.0046 0.4366 0.4357 0.0054  -0.1810 0.0081  101 SER D O   
3766  C CB  . SER C 97  ? 1.0249 0.4408 0.4472 0.0323  -0.1820 0.0034  101 SER D CB  
3767  O OG  . SER C 97  ? 1.0527 0.4426 0.4472 0.0224  -0.1892 0.0095  101 SER D OG  
3768  N N   . ALA C 98  ? 1.0188 0.4475 0.4392 -0.0049 -0.1873 0.0171  102 ALA D N   
3769  C CA  . ALA C 98  ? 1.0318 0.4495 0.4449 -0.0212 -0.1941 0.0251  102 ALA D CA  
3770  C C   . ALA C 98  ? 1.0699 0.4439 0.4450 -0.0223 -0.2012 0.0251  102 ALA D C   
3771  O O   . ALA C 98  ? 1.0889 0.4457 0.4505 -0.0374 -0.2103 0.0320  102 ALA D O   
3772  C CB  . ALA C 98  ? 1.0353 0.4609 0.4540 -0.0350 -0.1957 0.0344  102 ALA D CB  
3773  N N   . VAL C 99  ? 1.0845 0.4389 0.4436 -0.0069 -0.1972 0.0181  103 VAL D N   
3774  C CA  . VAL C 99  ? 1.1282 0.4350 0.4477 -0.0070 -0.2007 0.0175  103 VAL D CA  
3775  C C   . VAL C 99  ? 1.1384 0.4289 0.4509 0.0082  -0.1893 0.0079  103 VAL D C   
3776  O O   . VAL C 99  ? 1.1792 0.4263 0.4579 0.0120  -0.1865 0.0051  103 VAL D O   
3777  C CB  . VAL C 99  ? 1.1518 0.4382 0.4531 -0.0047 -0.2061 0.0207  103 VAL D CB  
3778  C CG1 . VAL C 99  ? 1.1438 0.4469 0.4520 -0.0206 -0.2131 0.0301  103 VAL D CG1 
3779  C CG2 . VAL C 99  ? 1.1437 0.4380 0.4597 0.0158  -0.2005 0.0151  103 VAL D CG2 
3780  N N   . ASN C 100 ? 1.1054 0.4279 0.4488 0.0170  -0.1805 0.0027  104 ASN D N   
3781  C CA  . ASN C 100 ? 1.1148 0.4254 0.4571 0.0320  -0.1666 -0.0055 104 ASN D CA  
3782  C C   . ASN C 100 ? 1.0895 0.4239 0.4496 0.0282  -0.1618 -0.0081 104 ASN D C   
3783  O O   . ASN C 100 ? 1.0512 0.4252 0.4427 0.0247  -0.1653 -0.0061 104 ASN D O   
3784  C CB  . ASN C 100 ? 1.1023 0.4290 0.4720 0.0519  -0.1605 -0.0087 104 ASN D CB  
3785  C CG  . ASN C 100 ? 1.1260 0.4298 0.4922 0.0680  -0.1438 -0.0155 104 ASN D CG  
3786  O OD1 . ASN C 100 ? 1.1075 0.4315 0.4979 0.0755  -0.1320 -0.0202 104 ASN D OD1 
3787  N ND2 . ASN C 100 ? 1.1710 0.4297 0.5050 0.0721  -0.1413 -0.0159 104 ASN D ND2 
3788  N N   . ALA C 101 ? 1.1177 0.4218 0.4528 0.0285  -0.1526 -0.0129 105 ALA D N   
3789  C CA  . ALA C 101 ? 1.1062 0.4205 0.4457 0.0208  -0.1506 -0.0141 105 ALA D CA  
3790  C C   . ALA C 101 ? 1.0643 0.4221 0.4486 0.0342  -0.1403 -0.0189 105 ALA D C   
3791  O O   . ALA C 101 ? 1.0383 0.4213 0.4411 0.0276  -0.1435 -0.0177 105 ALA D O   
3792  C CB  . ALA C 101 ? 1.1577 0.4196 0.4490 0.0162  -0.1422 -0.0182 105 ALA D CB  
3793  N N   . ARG C 102 ? 1.0597 0.4256 0.4637 0.0524  -0.1293 -0.0231 106 ARG D N   
3794  C CA  . ARG C 102 ? 1.0298 0.4292 0.4722 0.0634  -0.1193 -0.0270 106 ARG D CA  
3795  C C   . ARG C 102 ? 0.9855 0.4290 0.4605 0.0589  -0.1309 -0.0237 106 ARG D C   
3796  O O   . ARG C 102 ? 0.9754 0.4305 0.4582 0.0586  -0.1409 -0.0200 106 ARG D O   
3797  C CB  . ARG C 102 ? 1.0378 0.4363 0.5004 0.0830  -0.1077 -0.0295 106 ARG D CB  
3798  C CG  . ARG C 102 ? 1.0062 0.4432 0.5159 0.0933  -0.1007 -0.0311 106 ARG D CG  
3799  C CD  . ARG C 102 ? 1.0074 0.4539 0.5526 0.1119  -0.0957 -0.0296 106 ARG D CD  
3800  N NE  . ARG C 102 ? 0.9849 0.4627 0.5727 0.1192  -0.0860 -0.0306 106 ARG D NE  
3801  C CZ  . ARG C 102 ? 0.9729 0.4752 0.6084 0.1322  -0.0865 -0.0267 106 ARG D CZ  
3802  N NH1 . ARG C 102 ? 0.9660 0.4787 0.6174 0.1354  -0.1057 -0.0202 106 ARG D NH1 
3803  N NH2 . ARG C 102 ? 0.9674 0.4857 0.6363 0.1397  -0.0699 -0.0280 106 ARG D NH2 
3804  N N   . LEU C 103 ? 0.9654 0.4277 0.4535 0.0538  -0.1287 -0.0253 107 LEU D N   
3805  C CA  . LEU C 103 ? 0.9271 0.4289 0.4482 0.0531  -0.1338 -0.0246 107 LEU D CA  
3806  C C   . LEU C 103 ? 0.9142 0.4353 0.4649 0.0672  -0.1273 -0.0275 107 LEU D C   
3807  O O   . LEU C 103 ? 0.9235 0.4386 0.4792 0.0743  -0.1142 -0.0309 107 LEU D O   
3808  C CB  . LEU C 103 ? 0.9174 0.4257 0.4397 0.0434  -0.1338 -0.0248 107 LEU D CB  
3809  C CG  . LEU C 103 ? 0.8854 0.4257 0.4332 0.0383  -0.1406 -0.0228 107 LEU D CG  
3810  C CD1 . LEU C 103 ? 0.8804 0.4272 0.4298 0.0335  -0.1487 -0.0180 107 LEU D CD1 
3811  C CD2 . LEU C 103 ? 0.8852 0.4226 0.4297 0.0271  -0.1439 -0.0206 107 LEU D CD2 
3812  N N   . MET C 104 ? 0.8991 0.4391 0.4667 0.0699  -0.1366 -0.0250 108 MET D N   
3813  C CA  . MET C 104 ? 0.8889 0.4476 0.4870 0.0806  -0.1373 -0.0249 108 MET D CA  
3814  C C   . MET C 104 ? 0.8625 0.4491 0.4810 0.0764  -0.1403 -0.0261 108 MET D C   
3815  O O   . MET C 104 ? 0.8531 0.4465 0.4646 0.0680  -0.1471 -0.0255 108 MET D O   
3816  C CB  . MET C 104 ? 0.8979 0.4523 0.4937 0.0833  -0.1497 -0.0203 108 MET D CB  
3817  C CG  . MET C 104 ? 0.9262 0.4519 0.5049 0.0894  -0.1469 -0.0189 108 MET D CG  
3818  S SD  . MET C 104 ? 0.9366 0.4622 0.5477 0.1081  -0.1350 -0.0191 108 MET D SD  
3819  C CE  . MET C 104 ? 0.9291 0.4750 0.5736 0.1139  -0.1548 -0.0113 108 MET D CE  
3820  N N   . PHE C 105 ? 0.8541 0.4554 0.4997 0.0830  -0.1343 -0.0273 109 PHE D N   
3821  C CA  . PHE C 105 ? 0.8328 0.4566 0.4954 0.0784  -0.1363 -0.0288 109 PHE D CA  
3822  C C   . PHE C 105 ? 0.8262 0.4680 0.5158 0.0821  -0.1472 -0.0254 109 PHE D C   
3823  O O   . PHE C 105 ? 0.8317 0.4785 0.5465 0.0912  -0.1474 -0.0217 109 PHE D O   
3824  C CB  . PHE C 105 ? 0.8318 0.4556 0.4991 0.0783  -0.1219 -0.0321 109 PHE D CB  
3825  C CG  . PHE C 105 ? 0.8354 0.4451 0.4756 0.0682  -0.1191 -0.0342 109 PHE D CG  
3826  C CD1 . PHE C 105 ? 0.8191 0.4403 0.4601 0.0597  -0.1259 -0.0343 109 PHE D CD1 
3827  C CD2 . PHE C 105 ? 0.8596 0.4415 0.4733 0.0666  -0.1109 -0.0351 109 PHE D CD2 
3828  C CE1 . PHE C 105 ? 0.8229 0.4332 0.4470 0.0502  -0.1266 -0.0337 109 PHE D CE1 
3829  C CE2 . PHE C 105 ? 0.8670 0.4341 0.4564 0.0548  -0.1133 -0.0346 109 PHE D CE2 
3830  C CZ  . PHE C 105 ? 0.8467 0.4304 0.4454 0.0469  -0.1223 -0.0331 109 PHE D CZ  
3831  N N   . GLY C 106 ? 0.8170 0.4675 0.5027 0.0743  -0.1562 -0.0261 110 GLY D N   
3832  C CA  . GLY C 106 ? 0.8136 0.4784 0.5201 0.0734  -0.1679 -0.0232 110 GLY D CA  
3833  C C   . GLY C 106 ? 0.8018 0.4851 0.5419 0.0768  -0.1610 -0.0230 110 GLY D C   
3834  O O   . GLY C 106 ? 0.7967 0.4797 0.5368 0.0778  -0.1455 -0.0266 110 GLY D O   
3835  N N   . ASP C 107 ? 0.8018 0.4989 0.5691 0.0767  -0.1736 -0.0175 111 ASP D N   
3836  C CA  . ASP C 107 ? 0.7928 0.5105 0.6004 0.0796  -0.1683 -0.0146 111 ASP D CA  
3837  C C   . ASP C 107 ? 0.7806 0.5039 0.5803 0.0711  -0.1623 -0.0202 111 ASP D C   
3838  O O   . ASP C 107 ? 0.7739 0.5090 0.5961 0.0722  -0.1503 -0.0202 111 ASP D O   
3839  C CB  . ASP C 107 ? 0.7992 0.5302 0.6436 0.0810  -0.1876 -0.0042 111 ASP D CB  
3840  C CG  . ASP C 107 ? 0.8171 0.5331 0.6394 0.0755  -0.2123 0.0002  111 ASP D CG  
3841  O OD1 . ASP C 107 ? 0.8272 0.5224 0.6123 0.0754  -0.2118 -0.0031 111 ASP D OD1 
3842  O OD2 . ASP C 107 ? 0.8258 0.5484 0.6673 0.0701  -0.2336 0.0084  111 ASP D OD2 
3843  N N   . GLY C 108 ? 0.7806 0.4934 0.5483 0.0629  -0.1682 -0.0248 112 GLY D N   
3844  C CA  . GLY C 108 ? 0.7715 0.4859 0.5304 0.0560  -0.1627 -0.0300 112 GLY D CA  
3845  C C   . GLY C 108 ? 0.7744 0.4930 0.5367 0.0480  -0.1762 -0.0293 112 GLY D C   
3846  O O   . GLY C 108 ? 0.7768 0.5074 0.5658 0.0468  -0.1863 -0.0233 112 GLY D O   
3847  N N   . THR C 109 ? 0.7764 0.4838 0.5131 0.0421  -0.1753 -0.0349 113 THR D N   
3848  C CA  . THR C 109 ? 0.7852 0.4877 0.5142 0.0338  -0.1845 -0.0365 113 THR D CA  
3849  C C   . THR C 109 ? 0.7735 0.4801 0.5062 0.0315  -0.1744 -0.0407 113 THR D C   
3850  O O   . THR C 109 ? 0.7682 0.4684 0.4887 0.0329  -0.1643 -0.0446 113 THR D O   
3851  C CB  . THR C 109 ? 0.8058 0.4854 0.4983 0.0301  -0.1884 -0.0400 113 THR D CB  
3852  O OG1 . THR C 109 ? 0.8230 0.4948 0.5083 0.0295  -0.2018 -0.0349 113 THR D OG1 
3853  C CG2 . THR C 109 ? 0.8228 0.4875 0.4962 0.0219  -0.1928 -0.0441 113 THR D CG2 
3854  N N   . GLN C 110 ? 0.7716 0.4882 0.5233 0.0267  -0.1791 -0.0384 114 GLN D N   
3855  C CA  . GLN C 110 ? 0.7648 0.4831 0.5195 0.0229  -0.1723 -0.0411 114 GLN D CA  
3856  C C   . GLN C 110 ? 0.7784 0.4792 0.5099 0.0172  -0.1775 -0.0460 114 GLN D C   
3857  O O   . GLN C 110 ? 0.7949 0.4887 0.5203 0.0111  -0.1905 -0.0448 114 GLN D O   
3858  C CB  . GLN C 110 ? 0.7615 0.4969 0.5468 0.0190  -0.1751 -0.0355 114 GLN D CB  
3859  C CG  . GLN C 110 ? 0.7593 0.4945 0.5462 0.0126  -0.1704 -0.0372 114 GLN D CG  
3860  C CD  . GLN C 110 ? 0.7521 0.4837 0.5322 0.0153  -0.1549 -0.0396 114 GLN D CD  
3861  O OE1 . GLN C 110 ? 0.7530 0.4715 0.5143 0.0141  -0.1531 -0.0434 114 GLN D OE1 
3862  N NE2 . GLN C 110 ? 0.7495 0.4901 0.5450 0.0185  -0.1433 -0.0365 114 GLN D NE2 
3863  N N   . LEU C 111 ? 0.7761 0.4674 0.4952 0.0188  -0.1684 -0.0507 115 LEU D N   
3864  C CA  . LEU C 111 ? 0.7928 0.4651 0.4924 0.0157  -0.1691 -0.0558 115 LEU D CA  
3865  C C   . LEU C 111 ? 0.7912 0.4630 0.4983 0.0113  -0.1692 -0.0565 115 LEU D C   
3866  O O   . LEU C 111 ? 0.7782 0.4558 0.4955 0.0132  -0.1627 -0.0554 115 LEU D O   
3867  C CB  . LEU C 111 ? 0.7942 0.4566 0.4822 0.0214  -0.1578 -0.0592 115 LEU D CB  
3868  C CG  . LEU C 111 ? 0.8136 0.4552 0.4862 0.0210  -0.1520 -0.0649 115 LEU D CG  
3869  C CD1 . LEU C 111 ? 0.8457 0.4642 0.4878 0.0159  -0.1571 -0.0686 115 LEU D CD1 
3870  C CD2 . LEU C 111 ? 0.8106 0.4497 0.4868 0.0276  -0.1381 -0.0658 115 LEU D CD2 
3871  N N   . VAL C 112 ? 0.8100 0.4694 0.5070 0.0043  -0.1779 -0.0581 116 VAL D N   
3872  C CA  . VAL C 112 ? 0.8143 0.4680 0.5138 -0.0008 -0.1794 -0.0590 116 VAL D CA  
3873  C C   . VAL C 112 ? 0.8362 0.4628 0.5131 0.0008  -0.1743 -0.0658 116 VAL D C   
3874  O O   . VAL C 112 ? 0.8611 0.4672 0.5126 -0.0001 -0.1753 -0.0699 116 VAL D O   
3875  C CB  . VAL C 112 ? 0.8236 0.4813 0.5297 -0.0113 -0.1934 -0.0548 116 VAL D CB  
3876  C CG1 . VAL C 112 ? 0.8378 0.4810 0.5368 -0.0185 -0.1972 -0.0566 116 VAL D CG1 
3877  C CG2 . VAL C 112 ? 0.8022 0.4884 0.5400 -0.0116 -0.1926 -0.0475 116 VAL D CG2 
3878  N N   . VAL C 113 ? 0.8317 0.4548 0.5166 0.0035  -0.1682 -0.0667 117 VAL D N   
3879  C CA  . VAL C 113 ? 0.8539 0.4515 0.5248 0.0075  -0.1605 -0.0726 117 VAL D CA  
3880  C C   . VAL C 113 ? 0.8729 0.4539 0.5352 -0.0001 -0.1685 -0.0740 117 VAL D C   
3881  O O   . VAL C 113 ? 0.8596 0.4518 0.5383 -0.0039 -0.1736 -0.0695 117 VAL D O   
3882  C CB  . VAL C 113 ? 0.8405 0.4430 0.5315 0.0167  -0.1498 -0.0711 117 VAL D CB  
3883  C CG1 . VAL C 113 ? 0.8658 0.4432 0.5491 0.0233  -0.1377 -0.0768 117 VAL D CG1 
3884  C CG2 . VAL C 113 ? 0.8199 0.4407 0.5223 0.0218  -0.1446 -0.0676 117 VAL D CG2 
3885  N N   . LYS C 114 ? 0.9090 0.4595 0.5407 -0.0037 -0.1696 -0.0801 118 LYS D N   
3886  C CA  . LYS C 114 ? 0.9367 0.4619 0.5525 -0.0109 -0.1762 -0.0827 118 LYS D CA  
3887  C C   . LYS C 114 ? 0.9514 0.4551 0.5671 -0.0010 -0.1618 -0.0878 118 LYS D C   
3888  O O   . LYS C 114 ? 0.9651 0.4546 0.5729 0.0086  -0.1452 -0.0930 118 LYS D O   
3889  C CB  . LYS C 114 ? 0.9791 0.4726 0.5540 -0.0209 -0.1851 -0.0869 118 LYS D CB  
3890  C CG  . LYS C 114 ? 0.9704 0.4834 0.5510 -0.0324 -0.2044 -0.0795 118 LYS D CG  
3891  C CD  . LYS C 114 ? 1.0103 0.4948 0.5513 -0.0411 -0.2148 -0.0813 118 LYS D CD  
3892  C CE  . LYS C 114 ? 1.0067 0.5087 0.5622 -0.0551 -0.2398 -0.0711 118 LYS D CE  
3893  N NZ  . LYS C 114 ? 0.9554 0.5067 0.5646 -0.0509 -0.2381 -0.0631 118 LYS D NZ  
3894  N N   . PRO C 115 ? 0.9503 0.4513 0.5782 -0.0032 -0.1671 -0.0853 119 PRO D N   
3895  C CA  . PRO C 115 ? 0.9640 0.4459 0.6001 0.0069  -0.1558 -0.0880 119 PRO D CA  
3896  C C   . PRO C 115 ? 1.0153 0.4507 0.6139 0.0053  -0.1512 -0.0971 119 PRO D C   
3897  O O   . PRO C 115 ? 1.0382 0.4574 0.6053 -0.0075 -0.1633 -0.0991 119 PRO D O   
3898  C CB  . PRO C 115 ? 0.9442 0.4411 0.6044 0.0023  -0.1678 -0.0800 119 PRO D CB  
3899  C CG  . PRO C 115 ? 0.9404 0.4473 0.5899 -0.0135 -0.1835 -0.0768 119 PRO D CG  
3900  C CD  . PRO C 115 ? 0.9356 0.4535 0.5745 -0.0152 -0.1832 -0.0784 119 PRO D CD  
3901  N N   . ASN C 116 ? 1.0374 0.4490 0.6397 0.0180  -0.1338 -0.1018 120 ASN D N   
3902  C CA  . ASN C 116 ? 1.0940 0.4539 0.6560 0.0172  -0.1262 -0.1115 120 ASN D CA  
3903  C C   . ASN C 116 ? 1.1040 0.4504 0.6708 0.0129  -0.1384 -0.1091 120 ASN D C   
3904  O O   . ASN C 116 ? 1.1033 0.4463 0.6981 0.0245  -0.1306 -0.1072 120 ASN D O   
3905  C CB  . ASN C 116 ? 1.1224 0.4573 0.6827 0.0337  -0.0961 -0.1191 120 ASN D CB  
3906  C CG  . ASN C 116 ? 1.1071 0.4608 0.6701 0.0381  -0.0833 -0.1195 120 ASN D CG  
3907  O OD1 . ASN C 116 ? 1.1079 0.4643 0.6420 0.0270  -0.0932 -0.1202 120 ASN D OD1 
3908  N ND2 . ASN C 116 ? 1.0923 0.4611 0.6947 0.0537  -0.0629 -0.1173 120 ASN D ND2 
3909  N N   . ILE C 117 ? 1.1139 0.4538 0.6562 -0.0045 -0.1592 -0.1076 121 ILE D N   
3910  C CA  . ILE C 117 ? 1.1307 0.4524 0.6692 -0.0119 -0.1720 -0.1055 121 ILE D CA  
3911  C C   . ILE C 117 ? 1.1914 0.4546 0.6946 -0.0061 -0.1587 -0.1160 121 ILE D C   
3912  O O   . ILE C 117 ? 1.2353 0.4621 0.6887 -0.0158 -0.1605 -0.1232 121 ILE D O   
3913  C CB  . ILE C 117 ? 1.1293 0.4593 0.6518 -0.0337 -0.1962 -0.1004 121 ILE D CB  
3914  C CG1 . ILE C 117 ? 1.0741 0.4594 0.6315 -0.0374 -0.2035 -0.0909 121 ILE D CG1 
3915  C CG2 . ILE C 117 ? 1.1490 0.4595 0.6654 -0.0440 -0.2101 -0.0974 121 ILE D CG2 
3916  C CD1 . ILE C 117 ? 1.0333 0.4506 0.6334 -0.0295 -0.2006 -0.0834 121 ILE D CD1 
3917  N N   . GLN C 118 ? 1.1994 0.4496 0.7262 0.0088  -0.1464 -0.1166 122 GLN D N   
3918  C CA  . GLN C 118 ? 1.2616 0.4533 0.7570 0.0181  -0.1270 -0.1278 122 GLN D CA  
3919  C C   . GLN C 118 ? 1.3125 0.4563 0.7591 0.0025  -0.1424 -0.1319 122 GLN D C   
3920  O O   . GLN C 118 ? 1.3714 0.4634 0.7615 -0.0020 -0.1343 -0.1426 122 GLN D O   
3921  C CB  . GLN C 118 ? 1.2584 0.4498 0.8005 0.0399  -0.1094 -0.1257 122 GLN D CB  
3922  C CG  . GLN C 118 ? 1.2302 0.4517 0.8098 0.0562  -0.0870 -0.1246 122 GLN D CG  
3923  C CD  . GLN C 118 ? 1.1855 0.4471 0.8362 0.0685  -0.0901 -0.1117 122 GLN D CD  
3924  O OE1 . GLN C 118 ? 1.1403 0.4409 0.8150 0.0594  -0.1133 -0.1006 122 GLN D OE1 
3925  N NE2 . GLN C 118 ? 1.2022 0.4521 0.8875 0.0890  -0.0661 -0.1124 122 GLN D NE2 
3926  N N   . ASN C 119 ? 1.2947 0.4522 0.7584 -0.0073 -0.1648 -0.1231 123 ASN D N   
3927  C CA  . ASN C 119 ? 1.3377 0.4566 0.7577 -0.0262 -0.1837 -0.1247 123 ASN D CA  
3928  C C   . ASN C 119 ? 1.2976 0.4595 0.7303 -0.0471 -0.2109 -0.1134 123 ASN D C   
3929  O O   . ASN C 119 ? 1.2625 0.4551 0.7307 -0.0499 -0.2216 -0.1035 123 ASN D O   
3930  C CB  . ASN C 119 ? 1.3710 0.4526 0.7921 -0.0196 -0.1825 -0.1256 123 ASN D CB  
3931  C CG  . ASN C 119 ? 1.4204 0.4536 0.8271 0.0013  -0.1519 -0.1377 123 ASN D CG  
3932  O OD1 . ASN C 119 ? 1.4842 0.4603 0.8311 -0.0030 -0.1429 -0.1494 123 ASN D OD1 
3933  N ND2 . ASN C 119 ? 1.3956 0.4490 0.8567 0.0237  -0.1352 -0.1342 123 ASN D ND2 
3934  N N   . PRO C 120 ? 1.3033 0.4687 0.7093 -0.0623 -0.2214 -0.1137 124 PRO D N   
3935  C CA  . PRO C 120 ? 1.2747 0.4760 0.6944 -0.0831 -0.2461 -0.1025 124 PRO D CA  
3936  C C   . PRO C 120 ? 1.2958 0.4779 0.7091 -0.0969 -0.2626 -0.0976 124 PRO D C   
3937  O O   . PRO C 120 ? 1.3481 0.4764 0.7273 -0.0954 -0.2601 -0.1048 124 PRO D O   
3938  C CB  . PRO C 120 ? 1.3057 0.4890 0.6852 -0.0981 -0.2574 -0.1048 124 PRO D CB  
3939  C CG  . PRO C 120 ? 1.3341 0.4860 0.6842 -0.0822 -0.2337 -0.1172 124 PRO D CG  
3940  C CD  . PRO C 120 ? 1.3432 0.4749 0.7046 -0.0608 -0.2100 -0.1239 124 PRO D CD  
3941  N N   . ASP C 121 ? 1.2584 0.4822 0.7035 -0.1098 -0.2772 -0.0856 125 ASP D N   
3942  C CA  . ASP C 121 ? 1.2755 0.4861 0.7172 -0.1256 -0.2931 -0.0791 125 ASP D CA  
3943  C C   . ASP C 121 ? 1.2375 0.4984 0.7104 -0.1434 -0.3063 -0.0661 125 ASP D C   
3944  O O   . ASP C 121 ? 1.2115 0.4982 0.7121 -0.1477 -0.3076 -0.0576 125 ASP D O   
3945  C CB  . ASP C 121 ? 1.2758 0.4730 0.7310 -0.1114 -0.2843 -0.0797 125 ASP D CB  
3946  C CG  . ASP C 121 ? 1.3012 0.4759 0.7472 -0.1267 -0.3002 -0.0736 125 ASP D CG  
3947  O OD1 . ASP C 121 ? 1.3507 0.4843 0.7573 -0.1422 -0.3131 -0.0761 125 ASP D OD1 
3948  O OD2 . ASP C 121 ? 1.2753 0.4706 0.7501 -0.1249 -0.3011 -0.0655 125 ASP D OD2 
3949  N N   . PRO C 122 ? 1.2383 0.5116 0.7066 -0.1544 -0.3158 -0.0639 126 PRO D N   
3950  C CA  . PRO C 122 ? 1.2038 0.5270 0.7090 -0.1690 -0.3255 -0.0511 126 PRO D CA  
3951  C C   . PRO C 122 ? 1.2083 0.5364 0.7260 -0.1873 -0.3364 -0.0410 126 PRO D C   
3952  O O   . PRO C 122 ? 1.2541 0.5412 0.7407 -0.2008 -0.3506 -0.0415 126 PRO D O   
3953  C CB  . PRO C 122 ? 1.2340 0.5436 0.7179 -0.1845 -0.3442 -0.0493 126 PRO D CB  
3954  C CG  . PRO C 122 ? 1.2730 0.5336 0.7078 -0.1722 -0.3365 -0.0636 126 PRO D CG  
3955  C CD  . PRO C 122 ? 1.2784 0.5144 0.7046 -0.1534 -0.3171 -0.0730 126 PRO D CD  
3956  N N   . ALA C 123 ? 1.1665 0.5414 0.7257 -0.1896 -0.3294 -0.0317 127 ALA D N   
3957  C CA  . ALA C 123 ? 1.1738 0.5512 0.7425 -0.2071 -0.3357 -0.0222 127 ALA D CA  
3958  C C   . ALA C 123 ? 1.1328 0.5645 0.7472 -0.2124 -0.3256 -0.0113 127 ALA D C   
3959  O O   . ALA C 123 ? 1.0977 0.5563 0.7303 -0.1967 -0.3096 -0.0137 127 ALA D O   
3960  C CB  . ALA C 123 ? 1.1867 0.5330 0.7364 -0.1972 -0.3294 -0.0273 127 ALA D CB  
3961  N N   . VAL C 124 ? 1.1408 0.5857 0.7728 -0.2344 -0.3329 0.0003  128 VAL D N   
3962  C CA  . VAL C 124 ? 1.1097 0.5996 0.7824 -0.2390 -0.3170 0.0101  128 VAL D CA  
3963  C C   . VAL C 124 ? 1.1246 0.6010 0.7880 -0.2504 -0.3115 0.0151  128 VAL D C   
3964  O O   . VAL C 124 ? 1.1545 0.6140 0.8103 -0.2704 -0.3249 0.0215  128 VAL D O   
3965  C CB  . VAL C 124 ? 1.1039 0.6296 0.8174 -0.2551 -0.3249 0.0223  128 VAL D CB  
3966  C CG1 . VAL C 124 ? 1.0843 0.6502 0.8403 -0.2640 -0.3058 0.0338  128 VAL D CG1 
3967  C CG2 . VAL C 124 ? 1.0853 0.6296 0.8126 -0.2432 -0.3285 0.0194  128 VAL D CG2 
3968  N N   . TYR C 125 ? 1.1076 0.5901 0.7703 -0.2404 -0.2931 0.0135  129 TYR D N   
3969  C CA  . TYR C 125 ? 1.1273 0.5925 0.7752 -0.2527 -0.2884 0.0190  129 TYR D CA  
3970  C C   . TYR C 125 ? 1.1128 0.6132 0.7888 -0.2619 -0.2665 0.0280  129 TYR D C   
3971  O O   . TYR C 125 ? 1.0833 0.6190 0.7885 -0.2525 -0.2530 0.0278  129 TYR D O   
3972  C CB  . TYR C 125 ? 1.1315 0.5658 0.7498 -0.2365 -0.2881 0.0115  129 TYR D CB  
3973  C CG  . TYR C 125 ? 1.1460 0.5468 0.7423 -0.2231 -0.3029 0.0017  129 TYR D CG  
3974  C CD1 . TYR C 125 ? 1.1850 0.5467 0.7568 -0.2330 -0.3202 0.0011  129 TYR D CD1 
3975  C CD2 . TYR C 125 ? 1.1249 0.5292 0.7231 -0.1999 -0.2971 -0.0073 129 TYR D CD2 
3976  C CE1 . TYR C 125 ? 1.2046 0.5305 0.7537 -0.2190 -0.3286 -0.0088 129 TYR D CE1 
3977  C CE2 . TYR C 125 ? 1.1420 0.5139 0.7211 -0.1862 -0.3047 -0.0165 129 TYR D CE2 
3978  C CZ  . TYR C 125 ? 1.1834 0.5145 0.7371 -0.1950 -0.3192 -0.0179 129 TYR D CZ  
3979  O OH  . TYR C 125 ? 1.2040 0.5007 0.7382 -0.1793 -0.3212 -0.0282 129 TYR D OH  
3980  N N   . GLN C 126 ? 1.1379 0.6265 0.8045 -0.2810 -0.2614 0.0362  130 GLN D N   
3981  C CA  . GLN C 126 ? 1.1344 0.6490 0.8219 -0.2912 -0.2354 0.0444  130 GLN D CA  
3982  C C   . GLN C 126 ? 1.1547 0.6382 0.8023 -0.2925 -0.2242 0.0435  130 GLN D C   
3983  O O   . GLN C 126 ? 1.1804 0.6230 0.7913 -0.2955 -0.2412 0.0420  130 GLN D O   
3984  C CB  . GLN C 126 ? 1.1549 0.6804 0.8646 -0.3171 -0.2360 0.0568  130 GLN D CB  
3985  C CG  . GLN C 126 ? 1.1588 0.7077 0.8906 -0.3287 -0.2039 0.0657  130 GLN D CG  
3986  C CD  . GLN C 126 ? 1.1847 0.7390 0.9356 -0.3561 -0.2050 0.0790  130 GLN D CD  
3987  O OE1 . GLN C 126 ? 1.1930 0.7433 0.9515 -0.3660 -0.2315 0.0826  130 GLN D OE1 
3988  N NE2 . GLN C 126 ? 1.2015 0.7630 0.9591 -0.3693 -0.1748 0.0866  130 GLN D NE2 
3989  N N   . LEU C 127 ? 1.1491 0.6479 0.8019 -0.2913 -0.1966 0.0452  131 LEU D N   
3990  C CA  . LEU C 127 ? 1.1748 0.6396 0.7832 -0.2943 -0.1865 0.0449  131 LEU D CA  
3991  C C   . LEU C 127 ? 1.1982 0.6692 0.8078 -0.3121 -0.1545 0.0527  131 LEU D C   
3992  O O   . LEU C 127 ? 1.1800 0.6925 0.8364 -0.3129 -0.1352 0.0564  131 LEU D O   
3993  C CB  . LEU C 127 ? 1.1494 0.6171 0.7518 -0.2710 -0.1842 0.0362  131 LEU D CB  
3994  C CG  . LEU C 127 ? 1.1226 0.5926 0.7339 -0.2510 -0.2078 0.0281  131 LEU D CG  
3995  C CD1 . LEU C 127 ? 1.0839 0.5982 0.7389 -0.2383 -0.2016 0.0246  131 LEU D CD1 
3996  C CD2 . LEU C 127 ? 1.1208 0.5669 0.7059 -0.2357 -0.2159 0.0228  131 LEU D CD2 
3997  N N   . ARG C 128 ? 1.2427 0.6711 0.8019 -0.3272 -0.1480 0.0563  132 ARG D N   
3998  C CA  . ARG C 128 ? 1.2760 0.7022 0.8288 -0.3470 -0.1149 0.0636  132 ARG D CA  
3999  C C   . ARG C 128 ? 1.3098 0.7000 0.8100 -0.3493 -0.0944 0.0617  132 ARG D C   
4000  O O   . ARG C 128 ? 1.3229 0.6754 0.7786 -0.3444 -0.1145 0.0584  132 ARG D O   
4001  C CB  . ARG C 128 ? 1.3189 0.7172 0.8496 -0.3737 -0.1224 0.0728  132 ARG D CB  
4002  C CG  . ARG C 128 ? 1.3471 0.7567 0.8906 -0.3946 -0.0848 0.0816  132 ARG D CG  
4003  C CD  . ARG C 128 ? 1.3071 0.7814 0.9310 -0.3886 -0.0678 0.0851  132 ARG D CD  
4004  N NE  . ARG C 128 ? 1.3293 0.8163 0.9810 -0.4136 -0.0586 0.0978  132 ARG D NE  
4005  C CZ  . ARG C 128 ? 1.3218 0.8542 1.0359 -0.4201 -0.0287 0.1066  132 ARG D CZ  
4006  N NH1 . ARG C 128 ? 1.2782 0.8602 1.0526 -0.4007 -0.0175 0.1050  132 ARG D NH1 
4007  N NH2 . ARG C 128 ? 1.3584 0.8875 1.0791 -0.4466 -0.0124 0.1185  132 ARG D NH2 
4008  N N   . ASP C 129 ? 1.3298 0.7289 0.8353 -0.3585 -0.0540 0.0648  133 ASP D N   
4009  C CA  . ASP C 129 ? 1.3622 0.7300 0.8206 -0.3584 -0.0283 0.0613  133 ASP D CA  
4010  C C   . ASP C 129 ? 1.4218 0.7208 0.7995 -0.3768 -0.0433 0.0643  133 ASP D C   
4011  O O   . ASP C 129 ? 1.4630 0.7387 0.8189 -0.4002 -0.0395 0.0720  133 ASP D O   
4012  C CB  . ASP C 129 ? 1.3887 0.7677 0.8599 -0.3688 0.0225  0.0648  133 ASP D CB  
4013  C CG  . ASP C 129 ? 1.4249 0.7696 0.8459 -0.3661 0.0533  0.0591  133 ASP D CG  
4014  O OD1 . ASP C 129 ? 1.4086 0.7409 0.8072 -0.3494 0.0350  0.0517  133 ASP D OD1 
4015  O OD2 . ASP C 129 ? 1.4759 0.8017 0.8762 -0.3822 0.0970  0.0624  133 ASP D OD2 
4016  N N   . SER C 130 ? 1.4299 0.6970 0.7649 -0.3675 -0.0578 0.0596  134 SER D N   
4017  C CA  . SER C 130 ? 1.4907 0.6884 0.7470 -0.3847 -0.0760 0.0640  134 SER D CA  
4018  C C   . SER C 130 ? 1.5651 0.7192 0.7663 -0.4138 -0.0431 0.0699  134 SER D C   
4019  O O   . SER C 130 ? 1.6218 0.7189 0.7615 -0.4349 -0.0605 0.0767  134 SER D O   
4020  C CB  . SER C 130 ? 1.4914 0.6652 0.7154 -0.3716 -0.0903 0.0595  134 SER D CB  
4021  O OG  . SER C 130 ? 1.5288 0.6488 0.7014 -0.3817 -0.1283 0.0658  134 SER D OG  
4022  N N   . LYS C 131 ? 1.5664 0.7475 0.7929 -0.4146 0.0046  0.0680  135 LYS D N   
4023  C CA  . LYS C 131 ? 1.6406 0.7792 0.8131 -0.4381 0.0479  0.0711  135 LYS D CA  
4024  C C   . LYS C 131 ? 1.6417 0.8127 0.8602 -0.4522 0.0737  0.0781  135 LYS D C   
4025  O O   . LYS C 131 ? 1.6641 0.8162 0.8672 -0.4714 0.0535  0.0859  135 LYS D O   
4026  C CB  . LYS C 131 ? 1.6537 0.7894 0.8143 -0.4277 0.0898  0.0633  135 LYS D CB  
4027  C CG  . LYS C 131 ? 1.5918 0.7634 0.7900 -0.3968 0.0767  0.0545  135 LYS D CG  
4028  C CD  . LYS C 131 ? 1.5842 0.7803 0.8087 -0.3816 0.1247  0.0474  135 LYS D CD  
4029  C CE  . LYS C 131 ? 1.6021 0.8225 0.8641 -0.3893 0.1792  0.0506  135 LYS D CE  
4030  N NZ  . LYS C 131 ? 1.5274 0.8316 0.8990 -0.3736 0.1789  0.0536  135 LYS D NZ  
4031  N N   . SER C 132 ? 1.6178 0.8385 0.8974 -0.4427 0.1170  0.0764  136 SER D N   
4032  C CA  . SER C 132 ? 1.6253 0.8772 0.9530 -0.4577 0.1472  0.0852  136 SER D CA  
4033  C C   . SER C 132 ? 1.5835 0.8698 0.9608 -0.4611 0.1063  0.0921  136 SER D C   
4034  O O   . SER C 132 ? 1.6093 0.8978 0.9986 -0.4836 0.1173  0.1020  136 SER D O   
4035  C CB  . SER C 132 ? 1.5945 0.9045 0.9991 -0.4422 0.1928  0.0840  136 SER D CB  
4036  O OG  . SER C 132 ? 1.5138 0.8968 1.0127 -0.4233 0.1676  0.0857  136 SER D OG  
4037  N N   . SER C 133 ? 1.5237 0.8341 0.9280 -0.4398 0.0611  0.0870  137 SER D N   
4038  C CA  . SER C 133 ? 1.4854 0.8258 0.9350 -0.4400 0.0231  0.0916  137 SER D CA  
4039  C C   . SER C 133 ? 1.4661 0.8635 0.9956 -0.4472 0.0467  0.1006  137 SER D C   
4040  O O   . SER C 133 ? 1.4786 0.8774 1.0201 -0.4666 0.0333  0.1098  137 SER D O   
4041  C CB  . SER C 133 ? 1.5294 0.8142 0.9176 -0.4607 -0.0091 0.0965  137 SER D CB  
4042  O OG  . SER C 133 ? 1.4927 0.7976 0.9149 -0.4556 -0.0504 0.0978  137 SER D OG  
4043  N N   . ASP C 134 ? 1.4399 0.8817 1.0235 -0.4321 0.0821  0.0988  138 ASP D N   
4044  C CA  . ASP C 134 ? 1.4087 0.9162 1.0871 -0.4316 0.1011  0.1079  138 ASP D CA  
4045  C C   . ASP C 134 ? 1.3422 0.9033 1.0853 -0.4016 0.0913  0.1025  138 ASP D C   
4046  O O   . ASP C 134 ? 1.3043 0.9176 1.1235 -0.3996 0.0778  0.1103  138 ASP D O   
4047  C CB  . ASP C 134 ? 1.4577 0.9628 1.1434 -0.4489 0.1594  0.1155  138 ASP D CB  
4048  C CG  . ASP C 134 ? 1.5280 0.9764 1.1447 -0.4811 0.1667  0.1215  138 ASP D CG  
4049  O OD1 . ASP C 134 ? 1.5289 0.9762 1.1502 -0.4978 0.1347  0.1294  138 ASP D OD1 
4050  O OD2 . ASP C 134 ? 1.5879 0.9878 1.1407 -0.4907 0.2044  0.1184  138 ASP D OD2 
4051  N N   . LYS C 135 ? 1.3293 0.8767 1.0425 -0.3798 0.0935  0.0903  139 LYS D N   
4052  C CA  . LYS C 135 ? 1.2703 0.8629 1.0372 -0.3518 0.0836  0.0849  139 LYS D CA  
4053  C C   . LYS C 135 ? 1.2356 0.8205 0.9831 -0.3397 0.0304  0.0777  139 LYS D C   
4054  O O   . LYS C 135 ? 1.2630 0.7980 0.9429 -0.3480 0.0102  0.0741  139 LYS D O   
4055  C CB  . LYS C 135 ? 1.2828 0.8630 1.0286 -0.3367 0.1214  0.0766  139 LYS D CB  
4056  C CG  . LYS C 135 ? 1.3375 0.8455 0.9815 -0.3453 0.1278  0.0691  139 LYS D CG  
4057  C CD  . LYS C 135 ? 1.3245 0.8150 0.9344 -0.3238 0.1218  0.0572  139 LYS D CD  
4058  C CE  . LYS C 135 ? 1.3330 0.8341 0.9604 -0.3113 0.1687  0.0535  139 LYS D CE  
4059  N NZ  . LYS C 135 ? 1.3941 0.8732 1.0053 -0.3306 0.2187  0.0588  139 LYS D NZ  
4060  N N   . SER C 136 ? 1.1826 0.8100 0.9836 -0.3216 0.0071  0.0761  140 SER D N   
4061  C CA  . SER C 136 ? 1.1637 0.7770 0.9431 -0.3167 -0.0399 0.0711  140 SER D CA  
4062  C C   . SER C 136 ? 1.1142 0.7603 0.9308 -0.2939 -0.0601 0.0657  140 SER D C   
4063  O O   . SER C 136 ? 1.0904 0.7803 0.9669 -0.2863 -0.0463 0.0702  140 SER D O   
4064  C CB  . SER C 136 ? 1.1760 0.7876 0.9652 -0.3370 -0.0639 0.0799  140 SER D CB  
4065  O OG  . SER C 136 ? 1.1414 0.7970 0.9934 -0.3325 -0.0830 0.0848  140 SER D OG  
4066  N N   . VAL C 137 ? 1.1030 0.7263 0.8860 -0.2846 -0.0937 0.0575  141 VAL D N   
4067  C CA  . VAL C 137 ? 1.0637 0.7069 0.8657 -0.2627 -0.1104 0.0504  141 VAL D CA  
4068  C C   . VAL C 137 ? 1.0578 0.6866 0.8467 -0.2615 -0.1492 0.0470  141 VAL D C   
4069  O O   . VAL C 137 ? 1.0838 0.6791 0.8383 -0.2737 -0.1649 0.0475  141 VAL D O   
4070  C CB  . VAL C 137 ? 1.0558 0.6830 0.8249 -0.2442 -0.1004 0.0401  141 VAL D CB  
4071  C CG1 . VAL C 137 ? 1.0805 0.6987 0.8350 -0.2485 -0.0624 0.0415  141 VAL D CG1 
4072  C CG2 . VAL C 137 ? 1.0646 0.6501 0.7803 -0.2399 -0.1255 0.0328  141 VAL D CG2 
4073  N N   . CYS C 138 ? 1.0272 0.6772 0.8395 -0.2456 -0.1627 0.0426  142 CYS D N   
4074  C CA  . CYS C 138 ? 1.0251 0.6642 0.8302 -0.2444 -0.1952 0.0395  142 CYS D CA  
4075  C C   . CYS C 138 ? 1.0045 0.6350 0.7900 -0.2214 -0.2021 0.0276  142 CYS D C   
4076  O O   . CYS C 138 ? 0.9802 0.6347 0.7858 -0.2074 -0.1886 0.0254  142 CYS D O   
4077  C CB  . CYS C 138 ? 1.0157 0.6889 0.8716 -0.2519 -0.2070 0.0485  142 CYS D CB  
4078  S SG  . CYS C 138 ? 1.0252 0.7347 0.9381 -0.2738 -0.1875 0.0661  142 CYS D SG  
4079  N N   . LEU C 139 ? 1.0161 0.6127 0.7660 -0.2175 -0.2228 0.0205  143 LEU D N   
4080  C CA  . LEU C 139 ? 1.0005 0.5870 0.7334 -0.1966 -0.2283 0.0098  143 LEU D CA  
4081  C C   . LEU C 139 ? 1.0088 0.5810 0.7335 -0.1948 -0.2513 0.0054  143 LEU D C   
4082  O O   . LEU C 139 ? 1.0367 0.5784 0.7385 -0.2041 -0.2666 0.0049  143 LEU D O   
4083  C CB  . LEU C 139 ? 1.0133 0.5667 0.7096 -0.1920 -0.2265 0.0057  143 LEU D CB  
4084  C CG  . LEU C 139 ? 1.0078 0.5411 0.6853 -0.1735 -0.2366 -0.0037 143 LEU D CG  
4085  C CD1 . LEU C 139 ? 0.9788 0.5323 0.6668 -0.1562 -0.2243 -0.0081 143 LEU D CD1 
4086  C CD2 . LEU C 139 ? 1.0312 0.5271 0.6790 -0.1748 -0.2436 -0.0037 143 LEU D CD2 
4087  N N   . PHE C 140 ? 0.9903 0.5798 0.7289 -0.1835 -0.2537 0.0019  144 PHE D N   
4088  C CA  . PHE C 140 ? 1.0058 0.5737 0.7259 -0.1815 -0.2731 -0.0035 144 PHE D CA  
4089  C C   . PHE C 140 ? 1.0012 0.5474 0.6946 -0.1613 -0.2682 -0.0152 144 PHE D C   
4090  O O   . PHE C 140 ? 0.9749 0.5404 0.6797 -0.1485 -0.2540 -0.0171 144 PHE D O   
4091  C CB  . PHE C 140 ? 0.9941 0.5914 0.7445 -0.1838 -0.2799 0.0016  144 PHE D CB  
4092  C CG  . PHE C 140 ? 1.0153 0.5863 0.7389 -0.1822 -0.2990 -0.0044 144 PHE D CG  
4093  C CD1 . PHE C 140 ? 1.0552 0.5838 0.7426 -0.1928 -0.3155 -0.0073 144 PHE D CD1 
4094  C CD2 . PHE C 140 ? 1.0022 0.5834 0.7293 -0.1705 -0.2994 -0.0079 144 PHE D CD2 
4095  C CE1 . PHE C 140 ? 1.0853 0.5801 0.7379 -0.1924 -0.3305 -0.0140 144 PHE D CE1 
4096  C CE2 . PHE C 140 ? 1.0312 0.5798 0.7236 -0.1708 -0.3153 -0.0139 144 PHE D CE2 
4097  C CZ  . PHE C 140 ? 1.0746 0.5791 0.7287 -0.1823 -0.3304 -0.0171 144 PHE D CZ  
4098  N N   . THR C 141 ? 1.0277 0.5345 0.6886 -0.1581 -0.2779 -0.0225 145 THR D N   
4099  C CA  . THR C 141 ? 1.0214 0.5128 0.6680 -0.1381 -0.2693 -0.0316 145 THR D CA  
4100  C C   . THR C 141 ? 1.0543 0.5030 0.6689 -0.1320 -0.2765 -0.0408 145 THR D C   
4101  O O   . THR C 141 ? 1.0872 0.5113 0.6822 -0.1445 -0.2899 -0.0410 145 THR D O   
4102  C CB  . THR C 141 ? 1.0164 0.5038 0.6637 -0.1361 -0.2621 -0.0286 145 THR D CB  
4103  O OG1 . THR C 141 ? 1.0149 0.4852 0.6540 -0.1183 -0.2578 -0.0348 145 THR D OG1 
4104  C CG2 . THR C 141 ? 1.0465 0.5090 0.6797 -0.1521 -0.2722 -0.0237 145 THR D CG2 
4105  N N   . ASP C 142 ? 1.0472 0.4869 0.6578 -0.1126 -0.2658 -0.0481 146 ASP D N   
4106  C CA  . ASP C 142 ? 1.0760 0.4771 0.6615 -0.1007 -0.2632 -0.0581 146 ASP D CA  
4107  C C   . ASP C 142 ? 1.1028 0.4858 0.6623 -0.1063 -0.2695 -0.0635 146 ASP D C   
4108  O O   . ASP C 142 ? 1.1461 0.4839 0.6718 -0.1056 -0.2713 -0.0710 146 ASP D O   
4109  C CB  . ASP C 142 ? 1.1105 0.4724 0.6791 -0.1034 -0.2693 -0.0588 146 ASP D CB  
4110  C CG  . ASP C 142 ? 1.0962 0.4662 0.6832 -0.1027 -0.2693 -0.0514 146 ASP D CG  
4111  O OD1 . ASP C 142 ? 1.0604 0.4644 0.6706 -0.0989 -0.2626 -0.0466 146 ASP D OD1 
4112  O OD2 . ASP C 142 ? 1.1264 0.4644 0.7001 -0.1077 -0.2776 -0.0501 146 ASP D OD2 
4113  N N   . PHE C 143 ? 1.0817 0.4962 0.6549 -0.1118 -0.2728 -0.0594 147 PHE D N   
4114  C CA  . PHE C 143 ? 1.1078 0.5063 0.6565 -0.1187 -0.2825 -0.0623 147 PHE D CA  
4115  C C   . PHE C 143 ? 1.1028 0.4972 0.6416 -0.1009 -0.2674 -0.0710 147 PHE D C   
4116  O O   . PHE C 143 ? 1.0691 0.4862 0.6312 -0.0852 -0.2518 -0.0720 147 PHE D O   
4117  C CB  . PHE C 143 ? 1.0912 0.5252 0.6656 -0.1345 -0.2968 -0.0510 147 PHE D CB  
4118  C CG  . PHE C 143 ? 1.0391 0.5251 0.6571 -0.1261 -0.2850 -0.0454 147 PHE D CG  
4119  C CD1 . PHE C 143 ? 1.0130 0.5252 0.6599 -0.1278 -0.2775 -0.0389 147 PHE D CD1 
4120  C CD2 . PHE C 143 ? 1.0221 0.5245 0.6462 -0.1163 -0.2800 -0.0472 147 PHE D CD2 
4121  C CE1 . PHE C 143 ? 0.9737 0.5248 0.6521 -0.1197 -0.2640 -0.0352 147 PHE D CE1 
4122  C CE2 . PHE C 143 ? 0.9792 0.5235 0.6391 -0.1077 -0.2681 -0.0429 147 PHE D CE2 
4123  C CZ  . PHE C 143 ? 0.9564 0.5242 0.6428 -0.1096 -0.2598 -0.0371 147 PHE D CZ  
4124  N N   . ASP C 144 ? 1.1435 0.5033 0.6427 -0.1052 -0.2729 -0.0769 148 ASP D N   
4125  C CA  . ASP C 144 ? 1.1559 0.4971 0.6324 -0.0909 -0.2570 -0.0866 148 ASP D CA  
4126  C C   . ASP C 144 ? 1.1142 0.5000 0.6191 -0.0871 -0.2560 -0.0813 148 ASP D C   
4127  O O   . ASP C 144 ? 1.0925 0.5109 0.6237 -0.0987 -0.2711 -0.0710 148 ASP D O   
4128  C CB  . ASP C 144 ? 1.2247 0.5052 0.6396 -0.1009 -0.2642 -0.0942 148 ASP D CB  
4129  C CG  . ASP C 144 ? 1.2363 0.5139 0.6304 -0.1046 -0.2688 -0.0946 148 ASP D CG  
4130  O OD1 . ASP C 144 ? 1.2373 0.5069 0.6206 -0.0890 -0.2470 -0.1027 148 ASP D OD1 
4131  O OD2 . ASP C 144 ? 1.2399 0.5289 0.6367 -0.1228 -0.2942 -0.0849 148 ASP D OD2 
4132  N N   . SER C 145 ? 1.1035 0.4919 0.6072 -0.0709 -0.2375 -0.0874 149 SER D N   
4133  C CA  . SER C 145 ? 1.0574 0.4920 0.5946 -0.0653 -0.2349 -0.0816 149 SER D CA  
4134  C C   . SER C 145 ? 1.0732 0.5063 0.5948 -0.0768 -0.2513 -0.0778 149 SER D C   
4135  O O   . SER C 145 ? 1.0380 0.5104 0.5915 -0.0758 -0.2549 -0.0705 149 SER D O   
4136  C CB  . SER C 145 ? 1.0371 0.4801 0.5845 -0.0464 -0.2125 -0.0868 149 SER D CB  
4137  O OG  . SER C 145 ? 1.0272 0.4694 0.5918 -0.0369 -0.2017 -0.0881 149 SER D OG  
4138  N N   . GLN C 146 ? 1.1308 0.5149 0.6021 -0.0886 -0.2624 -0.0821 150 GLN D N   
4139  C CA  . GLN C 146 ? 1.1581 0.5308 0.6071 -0.1030 -0.2838 -0.0771 150 GLN D CA  
4140  C C   . GLN C 146 ? 1.1483 0.5468 0.6282 -0.1209 -0.3112 -0.0631 150 GLN D C   
4141  O O   . GLN C 146 ? 1.1654 0.5629 0.6408 -0.1339 -0.3337 -0.0549 150 GLN D O   
4142  C CB  . GLN C 146 ? 1.2330 0.5353 0.6080 -0.1107 -0.2851 -0.0869 150 GLN D CB  
4143  C CG  . GLN C 146 ? 1.2439 0.5237 0.5945 -0.0925 -0.2537 -0.0997 150 GLN D CG  
4144  C CD  . GLN C 146 ? 1.1872 0.5167 0.5806 -0.0774 -0.2406 -0.0966 150 GLN D CD  
4145  O OE1 . GLN C 146 ? 1.1810 0.5246 0.5761 -0.0821 -0.2524 -0.0907 150 GLN D OE1 
4146  N NE2 . GLN C 146 ? 1.1484 0.5024 0.5767 -0.0596 -0.2177 -0.0998 150 GLN D NE2 
4147  N N   . THR C 147 ? 1.1205 0.5444 0.6359 -0.1218 -0.3094 -0.0587 151 THR D N   
4148  C CA  . THR C 147 ? 1.1056 0.5614 0.6609 -0.1373 -0.3293 -0.0445 151 THR D CA  
4149  C C   . THR C 147 ? 1.0491 0.5649 0.6641 -0.1287 -0.3223 -0.0357 151 THR D C   
4150  O O   . THR C 147 ? 1.0135 0.5493 0.6438 -0.1111 -0.2992 -0.0410 151 THR D O   
4151  C CB  . THR C 147 ? 1.1049 0.5569 0.6668 -0.1414 -0.3255 -0.0449 151 THR D CB  
4152  O OG1 . THR C 147 ? 1.1519 0.5467 0.6584 -0.1400 -0.3210 -0.0571 151 THR D OG1 
4153  C CG2 . THR C 147 ? 1.1070 0.5778 0.6984 -0.1621 -0.3471 -0.0308 151 THR D CG2 
4154  N N   . ASN C 148 ? 1.0429 0.5869 0.6951 -0.1418 -0.3419 -0.0214 152 ASN D N   
4155  C CA  . ASN C 148 ? 0.9954 0.5938 0.7071 -0.1336 -0.3336 -0.0123 152 ASN D CA  
4156  C C   . ASN C 148 ? 0.9769 0.6096 0.7391 -0.1436 -0.3343 -0.0007 152 ASN D C   
4157  O O   . ASN C 148 ? 1.0043 0.6225 0.7614 -0.1618 -0.3523 0.0049  152 ASN D O   
4158  C CB  . ASN C 148 ? 1.0025 0.6090 0.7246 -0.1365 -0.3520 -0.0041 152 ASN D CB  
4159  C CG  . ASN C 148 ? 1.0484 0.6320 0.7580 -0.1601 -0.3879 0.0063  152 ASN D CG  
4160  O OD1 . ASN C 148 ? 1.0529 0.6490 0.7910 -0.1754 -0.4013 0.0169  152 ASN D OD1 
4161  N ND2 . ASN C 148 ? 1.0879 0.6343 0.7517 -0.1650 -0.4050 0.0042  152 ASN D ND2 
4162  N N   . VAL C 149 ? 0.9353 0.6104 0.7441 -0.1329 -0.3139 0.0030  153 VAL D N   
4163  C CA  . VAL C 149 ? 0.9219 0.6271 0.7762 -0.1420 -0.3083 0.0134  153 VAL D CA  
4164  C C   . VAL C 149 ? 0.9034 0.6529 0.8217 -0.1429 -0.3111 0.0282  153 VAL D C   
4165  O O   . VAL C 149 ? 0.8764 0.6487 0.8165 -0.1272 -0.2924 0.0269  153 VAL D O   
4166  C CB  . VAL C 149 ? 0.8990 0.6102 0.7511 -0.1310 -0.2786 0.0061  153 VAL D CB  
4167  C CG1 . VAL C 149 ? 0.8925 0.6284 0.7833 -0.1418 -0.2689 0.0159  153 VAL D CG1 
4168  C CG2 . VAL C 149 ? 0.9153 0.5852 0.7127 -0.1272 -0.2760 -0.0071 153 VAL D CG2 
4169  N N   . SER C 150 ? 0.9191 0.6810 0.8713 -0.1610 -0.3341 0.0432  154 SER D N   
4170  C CA  . SER C 150 ? 0.9009 0.7086 0.9252 -0.1602 -0.3356 0.0591  154 SER D CA  
4171  C C   . SER C 150 ? 0.8719 0.7134 0.9383 -0.1521 -0.2994 0.0605  154 SER D C   
4172  O O   . SER C 150 ? 0.8769 0.7088 0.9277 -0.1592 -0.2877 0.0570  154 SER D O   
4173  C CB  . SER C 150 ? 0.9267 0.7413 0.9845 -0.1828 -0.3725 0.0778  154 SER D CB  
4174  O OG  . SER C 150 ? 0.9218 0.7676 1.0359 -0.1958 -0.3676 0.0914  154 SER D OG  
4175  N N   . GLN C 151 ? 0.8472 0.7214 0.9586 -0.1371 -0.2801 0.0645  155 GLN D N   
4176  C CA  . GLN C 151 ? 0.8304 0.7332 0.9832 -0.1321 -0.2447 0.0678  155 GLN D CA  
4177  C C   . GLN C 151 ? 0.8368 0.7730 1.0600 -0.1487 -0.2534 0.0877  155 GLN D C   
4178  O O   . GLN C 151 ? 0.8506 0.7907 1.0947 -0.1617 -0.2892 0.0999  155 GLN D O   
4179  C CB  . GLN C 151 ? 0.8093 0.7264 0.9763 -0.1099 -0.2182 0.0631  155 GLN D CB  
4180  C CG  . GLN C 151 ? 0.8018 0.7450 1.0205 -0.1021 -0.2320 0.0745  155 GLN D CG  
4181  C CD  . GLN C 151 ? 0.7949 0.7839 1.1040 -0.1024 -0.2190 0.0924  155 GLN D CD  
4182  O OE1 . GLN C 151 ? 0.7848 0.7892 1.1188 -0.0894 -0.1815 0.0907  155 GLN D OE1 
4183  N NE2 . GLN C 151 ? 0.8036 0.8138 1.1652 -0.1165 -0.2495 0.1107  155 GLN D NE2 
4184  N N   . SER C 152 ? 0.8319 0.7890 1.0894 -0.1506 -0.2215 0.0919  156 SER D N   
4185  C CA  . SER C 152 ? 0.8397 0.8285 1.1647 -0.1682 -0.2256 0.1111  156 SER D CA  
4186  C C   . SER C 152 ? 0.8279 0.8618 1.2411 -0.1619 -0.2292 0.1288  156 SER D C   
4187  O O   . SER C 152 ? 0.8118 0.8601 1.2458 -0.1412 -0.2029 0.1254  156 SER D O   
4188  C CB  . SER C 152 ? 0.8432 0.8383 1.1768 -0.1727 -0.1869 0.1105  156 SER D CB  
4189  O OG  . SER C 152 ? 0.8309 0.8546 1.2137 -0.1571 -0.1481 0.1135  156 SER D OG  
4190  N N   . LYS C 153 ? 0.8386 0.8941 1.3063 -0.1800 -0.2617 0.1488  157 LYS D N   
4191  C CA  . LYS C 153 ? 0.8287 0.9316 1.3941 -0.1750 -0.2659 0.1694  157 LYS D CA  
4192  C C   . LYS C 153 ? 0.8240 0.9678 1.4670 -0.1777 -0.2273 0.1817  157 LYS D C   
4193  O O   . LYS C 153 ? 0.8113 0.9933 1.5315 -0.1631 -0.2042 0.1921  157 LYS D O   
4194  C CB  . LYS C 153 ? 0.8454 0.9520 1.4376 -0.1921 -0.3231 0.1876  157 LYS D CB  
4195  C CG  . LYS C 153 ? 0.8592 0.9204 1.3715 -0.1908 -0.3590 0.1760  157 LYS D CG  
4196  C CD  . LYS C 153 ? 0.8884 0.8993 1.3147 -0.2106 -0.3847 0.1658  157 LYS D CD  
4197  C CE  . LYS C 153 ? 0.9034 0.8623 1.2364 -0.2047 -0.4028 0.1478  157 LYS D CE  
4198  N NZ  . LYS C 153 ? 0.9464 0.8626 1.2267 -0.2294 -0.4460 0.1500  157 LYS D NZ  
4199  N N   . ASP C 154 ? 0.8376 0.9693 1.4559 -0.1953 -0.2175 0.1796  158 ASP D N   
4200  C CA  . ASP C 154 ? 0.8399 0.9994 1.5112 -0.1995 -0.1742 0.1875  158 ASP D CA  
4201  C C   . ASP C 154 ? 0.8333 0.9796 1.4707 -0.1770 -0.1207 0.1694  158 ASP D C   
4202  O O   . ASP C 154 ? 0.8324 0.9366 1.3806 -0.1682 -0.1210 0.1486  158 ASP D O   
4203  C CB  . ASP C 154 ? 0.8610 1.0020 1.5000 -0.2257 -0.1819 0.1886  158 ASP D CB  
4204  C CG  . ASP C 154 ? 0.8698 1.0302 1.5467 -0.2320 -0.1338 0.1943  158 ASP D CG  
4205  O OD1 . ASP C 154 ? 0.8736 1.0122 1.5034 -0.2201 -0.0883 0.1779  158 ASP D OD1 
4206  O OD2 . ASP C 154 ? 0.8775 1.0711 1.6272 -0.2508 -0.1432 0.2156  158 ASP D OD2 
4207  N N   . SER C 155 ? 0.8325 1.0125 1.5409 -0.1680 -0.0754 0.1780  159 SER D N   
4208  C CA  . SER C 155 ? 0.8326 0.9977 1.5125 -0.1452 -0.0265 0.1624  159 SER D CA  
4209  C C   . SER C 155 ? 0.8543 0.9781 1.4527 -0.1529 0.0051  0.1464  159 SER D C   
4210  O O   . SER C 155 ? 0.8574 0.9435 1.3806 -0.1401 0.0202  0.1273  159 SER D O   
4211  C CB  . SER C 155 ? 0.8314 1.0402 1.6111 -0.1314 0.0129  0.1762  159 SER D CB  
4212  O OG  . SER C 155 ? 0.8495 1.0781 1.6762 -0.1460 0.0457  0.1875  159 SER D OG  
4213  N N   . ASP C 156 ? 0.8717 1.0017 1.4862 -0.1752 0.0117  0.1557  160 ASP D N   
4214  C CA  . ASP C 156 ? 0.8994 0.9931 1.4487 -0.1854 0.0447  0.1449  160 ASP D CA  
4215  C C   . ASP C 156 ? 0.9048 0.9515 1.3573 -0.1973 0.0102  0.1315  160 ASP D C   
4216  O O   . ASP C 156 ? 0.9301 0.9414 1.3214 -0.2084 0.0278  0.1234  160 ASP D O   
4217  C CB  . ASP C 156 ? 0.9198 1.0401 1.5308 -0.2044 0.0711  0.1616  160 ASP D CB  
4218  C CG  . ASP C 156 ? 0.9284 1.0801 1.6149 -0.1912 0.1271  0.1696  160 ASP D CG  
4219  O OD1 . ASP C 156 ? 0.9080 1.0859 1.6472 -0.1697 0.1279  0.1730  160 ASP D OD1 
4220  O OD2 . ASP C 156 ? 0.9592 1.1076 1.6529 -0.2025 0.1715  0.1731  160 ASP D OD2 
4221  N N   . VAL C 157 ? 0.8860 0.9283 1.3220 -0.1953 -0.0384 0.1294  161 VAL D N   
4222  C CA  . VAL C 157 ? 0.8930 0.8883 1.2382 -0.2024 -0.0661 0.1153  161 VAL D CA  
4223  C C   . VAL C 157 ? 0.8785 0.8496 1.1702 -0.1804 -0.0689 0.0983  161 VAL D C   
4224  O O   . VAL C 157 ? 0.8590 0.8521 1.1867 -0.1655 -0.0766 0.1009  161 VAL D O   
4225  C CB  . VAL C 157 ? 0.8947 0.8902 1.2444 -0.2203 -0.1164 0.1237  161 VAL D CB  
4226  C CG1 . VAL C 157 ? 0.8771 0.9056 1.2875 -0.2151 -0.1463 0.1356  161 VAL D CG1 
4227  C CG2 . VAL C 157 ? 0.9030 0.8478 1.1609 -0.2226 -0.1426 0.1077  161 VAL D CG2 
4228  N N   . TYR C 158 ? 0.8899 0.8166 1.0998 -0.1789 -0.0626 0.0826  162 TYR D N   
4229  C CA  . TYR C 158 ? 0.8794 0.7834 1.0411 -0.1593 -0.0593 0.0676  162 TYR D CA  
4230  C C   . TYR C 158 ? 0.8770 0.7489 0.9789 -0.1612 -0.0954 0.0579  162 TYR D C   
4231  O O   . TYR C 158 ? 0.8946 0.7352 0.9478 -0.1718 -0.0988 0.0528  162 TYR D O   
4232  C CB  . TYR C 158 ? 0.9000 0.7804 1.0255 -0.1555 -0.0172 0.0599  162 TYR D CB  
4233  C CG  . TYR C 158 ? 0.9083 0.8185 1.0958 -0.1526 0.0234  0.0694  162 TYR D CG  
4234  C CD1 . TYR C 158 ? 0.8891 0.8311 1.1329 -0.1345 0.0317  0.0734  162 TYR D CD1 
4235  C CD2 . TYR C 158 ? 0.9378 0.8448 1.1321 -0.1680 0.0542  0.0753  162 TYR D CD2 
4236  C CE1 . TYR C 158 ? 0.8982 0.8684 1.2064 -0.1298 0.0710  0.0827  162 TYR D CE1 
4237  C CE2 . TYR C 158 ? 0.9485 0.8831 1.2045 -0.1646 0.0956  0.0843  162 TYR D CE2 
4238  C CZ  . TYR C 158 ? 0.9284 0.8949 1.2432 -0.1445 0.1048  0.0879  162 TYR D CZ  
4239  O OH  . TYR C 158 ? 0.9416 0.9343 1.3212 -0.1394 0.1487  0.0969  162 TYR D OH  
4240  N N   . ILE C 159 ? 0.8589 0.7376 0.9667 -0.1513 -0.1215 0.0562  163 ILE D N   
4241  C CA  . ILE C 159 ? 0.8587 0.7059 0.9111 -0.1494 -0.1502 0.0457  163 ILE D CA  
4242  C C   . ILE C 159 ? 0.8450 0.6794 0.8655 -0.1290 -0.1413 0.0335  163 ILE D C   
4243  O O   . ILE C 159 ? 0.8293 0.6834 0.8774 -0.1159 -0.1388 0.0349  163 ILE D O   
4244  C CB  . ILE C 159 ? 0.8586 0.7137 0.9300 -0.1564 -0.1873 0.0524  163 ILE D CB  
4245  C CG1 . ILE C 159 ? 0.8752 0.7417 0.9786 -0.1789 -0.2000 0.0660  163 ILE D CG1 
4246  C CG2 . ILE C 159 ? 0.8641 0.6822 0.8748 -0.1521 -0.2107 0.0401  163 ILE D CG2 
4247  C CD1 . ILE C 159 ? 0.8843 0.7524 1.0015 -0.1897 -0.2401 0.0743  163 ILE D CD1 
4248  N N   . THR C 160 ? 0.8533 0.6529 0.8160 -0.1276 -0.1392 0.0228  164 THR D N   
4249  C CA  . THR C 160 ? 0.8442 0.6252 0.7691 -0.1120 -0.1371 0.0115  164 THR D CA  
4250  C C   . THR C 160 ? 0.8345 0.6116 0.7506 -0.1053 -0.1639 0.0075  164 THR D C   
4251  O O   . THR C 160 ? 0.8421 0.6185 0.7642 -0.1147 -0.1863 0.0112  164 THR D O   
4252  C CB  . THR C 160 ? 0.8612 0.6074 0.7356 -0.1167 -0.1308 0.0053  164 THR D CB  
4253  O OG1 . THR C 160 ? 0.8691 0.6134 0.7394 -0.1141 -0.1014 0.0052  164 THR D OG1 
4254  C CG2 . THR C 160 ? 0.8578 0.5777 0.6912 -0.1082 -0.1467 -0.0041 164 THR D CG2 
4255  N N   . ASP C 161 ? 0.8233 0.5922 0.7187 -0.0904 -0.1610 -0.0003 165 ASP D N   
4256  C CA  . ASP C 161 ? 0.8177 0.5793 0.6992 -0.0826 -0.1800 -0.0052 165 ASP D CA  
4257  C C   . ASP C 161 ? 0.8304 0.5588 0.6679 -0.0849 -0.1919 -0.0132 165 ASP D C   
4258  O O   . ASP C 161 ? 0.8400 0.5535 0.6609 -0.0908 -0.1864 -0.0142 165 ASP D O   
4259  C CB  . ASP C 161 ? 0.8022 0.5702 0.6833 -0.0666 -0.1665 -0.0092 165 ASP D CB  
4260  C CG  . ASP C 161 ? 0.7948 0.5707 0.6848 -0.0589 -0.1804 -0.0090 165 ASP D CG  
4261  O OD1 . ASP C 161 ? 0.8061 0.5738 0.6895 -0.0662 -0.2028 -0.0079 165 ASP D OD1 
4262  O OD2 . ASP C 161 ? 0.7829 0.5692 0.6827 -0.0468 -0.1688 -0.0096 165 ASP D OD2 
4263  N N   . LYS C 162 ? 0.8349 0.5489 0.6530 -0.0804 -0.2071 -0.0184 166 LYS D N   
4264  C CA  . LYS C 162 ? 0.8499 0.5312 0.6300 -0.0794 -0.2143 -0.0265 166 LYS D CA  
4265  C C   . LYS C 162 ? 0.8382 0.5133 0.6052 -0.0682 -0.1996 -0.0315 166 LYS D C   
4266  O O   . LYS C 162 ? 0.8221 0.5143 0.6022 -0.0612 -0.1882 -0.0302 166 LYS D O   
4267  C CB  . LYS C 162 ? 0.8625 0.5274 0.6226 -0.0759 -0.2277 -0.0315 166 LYS D CB  
4268  C CG  . LYS C 162 ? 0.8865 0.5138 0.6090 -0.0752 -0.2326 -0.0399 166 LYS D CG  
4269  C CD  . LYS C 162 ? 0.8915 0.5023 0.5905 -0.0628 -0.2291 -0.0482 166 LYS D CD  
4270  C CE  . LYS C 162 ? 0.9104 0.5134 0.5973 -0.0678 -0.2427 -0.0476 166 LYS D CE  
4271  N NZ  . LYS C 162 ? 0.9528 0.5132 0.5995 -0.0747 -0.2522 -0.0536 166 LYS D NZ  
4272  N N   . CYS C 163 ? 0.8485 0.4991 0.5926 -0.0670 -0.2006 -0.0359 167 CYS D N   
4273  C CA  . CYS C 163 ? 0.8412 0.4871 0.5784 -0.0611 -0.1903 -0.0365 167 CYS D CA  
4274  C C   . CYS C 163 ? 0.8532 0.4725 0.5722 -0.0569 -0.1961 -0.0405 167 CYS D C   
4275  O O   . CYS C 163 ? 0.8714 0.4726 0.5814 -0.0645 -0.2033 -0.0397 167 CYS D O   
4276  C CB  . CYS C 163 ? 0.8458 0.4965 0.5879 -0.0716 -0.1820 -0.0303 167 CYS D CB  
4277  S SG  . CYS C 163 ? 0.8437 0.4880 0.5728 -0.0676 -0.1687 -0.0292 167 CYS D SG  
4278  N N   . VAL C 164 ? 0.8444 0.4612 0.5611 -0.0445 -0.1924 -0.0441 168 VAL D N   
4279  C CA  . VAL C 164 ? 0.8560 0.4509 0.5650 -0.0378 -0.1956 -0.0476 168 VAL D CA  
4280  C C   . VAL C 164 ? 0.8579 0.4438 0.5683 -0.0385 -0.1973 -0.0423 168 VAL D C   
4281  O O   . VAL C 164 ? 0.8481 0.4429 0.5602 -0.0394 -0.1937 -0.0382 168 VAL D O   
4282  C CB  . VAL C 164 ? 0.8497 0.4460 0.5590 -0.0249 -0.1897 -0.0531 168 VAL D CB  
4283  C CG1 . VAL C 164 ? 0.8606 0.4376 0.5707 -0.0152 -0.1873 -0.0557 168 VAL D CG1 
4284  C CG2 . VAL C 164 ? 0.8590 0.4541 0.5581 -0.0272 -0.1922 -0.0575 168 VAL D CG2 
4285  N N   . LEU C 165 ? 0.8759 0.4395 0.5830 -0.0385 -0.2042 -0.0421 169 LEU D N   
4286  C CA  . LEU C 165 ? 0.8858 0.4352 0.5932 -0.0424 -0.2117 -0.0350 169 LEU D CA  
4287  C C   . LEU C 165 ? 0.8940 0.4281 0.6142 -0.0303 -0.2146 -0.0355 169 LEU D C   
4288  O O   . LEU C 165 ? 0.9074 0.4281 0.6252 -0.0253 -0.2126 -0.0416 169 LEU D O   
4289  C CB  . LEU C 165 ? 0.9051 0.4417 0.5988 -0.0574 -0.2184 -0.0321 169 LEU D CB  
4290  C CG  . LEU C 165 ? 0.9196 0.4417 0.6033 -0.0683 -0.2258 -0.0233 169 LEU D CG  
4291  C CD1 . LEU C 165 ? 0.9389 0.4513 0.6075 -0.0851 -0.2285 -0.0206 169 LEU D CD1 
4292  C CD2 . LEU C 165 ? 0.9312 0.4333 0.6232 -0.0614 -0.2373 -0.0189 169 LEU D CD2 
4293  N N   . ASP C 166 ? 0.8889 0.4238 0.6238 -0.0256 -0.2184 -0.0288 170 ASP D N   
4294  C CA  . ASP C 166 ? 0.8951 0.4204 0.6543 -0.0128 -0.2200 -0.0268 170 ASP D CA  
4295  C C   . ASP C 166 ? 0.9118 0.4194 0.6781 -0.0190 -0.2376 -0.0151 170 ASP D C   
4296  O O   . ASP C 166 ? 0.9087 0.4193 0.6828 -0.0224 -0.2470 -0.0055 170 ASP D O   
4297  C CB  . ASP C 166 ? 0.8758 0.4194 0.6566 -0.0015 -0.2118 -0.0261 170 ASP D CB  
4298  C CG  . ASP C 166 ? 0.8819 0.4198 0.6980 0.0121  -0.2107 -0.0220 170 ASP D CG  
4299  O OD1 . ASP C 166 ? 0.9022 0.4201 0.7252 0.0153  -0.2142 -0.0216 170 ASP D OD1 
4300  O OD2 . ASP C 166 ? 0.8680 0.4211 0.7070 0.0193  -0.2062 -0.0184 170 ASP D OD2 
4301  N N   . MET C 167 ? 0.9345 0.4197 0.6955 -0.0215 -0.2442 -0.0153 171 MET D N   
4302  C CA  . MET C 167 ? 0.9557 0.4194 0.7268 -0.0251 -0.2624 -0.0040 171 MET D CA  
4303  C C   . MET C 167 ? 0.9548 0.4194 0.7700 -0.0077 -0.2626 0.0008  171 MET D C   
4304  O O   . MET C 167 ? 0.9679 0.4197 0.7965 0.0041  -0.2550 -0.0044 171 MET D O   
4305  C CB  . MET C 167 ? 0.9819 0.4199 0.7371 -0.0299 -0.2670 -0.0070 171 MET D CB  
4306  C CG  . MET C 167 ? 0.9896 0.4234 0.7080 -0.0494 -0.2698 -0.0081 171 MET D CG  
4307  S SD  . MET C 167 ? 1.0260 0.4246 0.7295 -0.0563 -0.2803 -0.0082 171 MET D SD  
4308  C CE  . MET C 167 ? 1.0502 0.4251 0.7518 -0.0678 -0.3045 0.0085  171 MET D CE  
4309  N N   . ARG C 168 ? 0.9432 0.4208 0.7816 -0.0063 -0.2700 0.0109  172 ARG D N   
4310  C CA  . ARG C 168 ? 0.9408 0.4245 0.8307 0.0107  -0.2677 0.0166  172 ARG D CA  
4311  C C   . ARG C 168 ? 0.9674 0.4272 0.8801 0.0112  -0.2875 0.0285  172 ARG D C   
4312  O O   . ARG C 168 ? 0.9728 0.4321 0.9331 0.0278  -0.2832 0.0324  172 ARG D O   
4313  C CB  . ARG C 168 ? 0.9223 0.4278 0.8372 0.0115  -0.2721 0.0260  172 ARG D CB  
4314  C CG  . ARG C 168 ? 0.8966 0.4270 0.8071 0.0181  -0.2498 0.0156  172 ARG D CG  
4315  C CD  . ARG C 168 ? 0.8904 0.4314 0.8354 0.0383  -0.2257 0.0086  172 ARG D CD  
4316  N NE  . ARG C 168 ? 0.8977 0.4285 0.8115 0.0428  -0.2057 -0.0085 172 ARG D NE  
4317  C CZ  . ARG C 168 ? 0.9213 0.4297 0.8370 0.0511  -0.1978 -0.0144 172 ARG D CZ  
4318  N NH1 . ARG C 168 ? 0.9367 0.4342 0.8933 0.0601  -0.2038 -0.0051 172 ARG D NH1 
4319  N NH2 . ARG C 168 ? 0.9333 0.4274 0.8100 0.0499  -0.1852 -0.0288 172 ARG D NH2 
4320  N N   . SER C 169 ? 0.9872 0.4256 0.8672 -0.0070 -0.3083 0.0350  173 SER D N   
4321  C CA  . SER C 169 ? 1.0172 0.4281 0.9126 -0.0083 -0.3296 0.0465  173 SER D CA  
4322  C C   . SER C 169 ? 1.0274 0.4281 0.9449 0.0102  -0.3135 0.0374  173 SER D C   
4323  O O   . SER C 169 ? 1.0378 0.4335 1.0057 0.0247  -0.3176 0.0460  173 SER D O   
4324  C CB  . SER C 169 ? 1.0429 0.4269 0.8889 -0.0313 -0.3485 0.0511  173 SER D CB  
4325  O OG  . SER C 169 ? 1.0493 0.4236 0.8618 -0.0346 -0.3352 0.0376  173 SER D OG  
4326  N N   . MET C 170 ? 1.0278 0.4238 0.9078 0.0092  -0.2949 0.0206  174 MET D N   
4327  C CA  . MET C 170 ? 1.0500 0.4234 0.9294 0.0211  -0.2814 0.0103  174 MET D CA  
4328  C C   . MET C 170 ? 1.0385 0.4241 0.9209 0.0365  -0.2505 -0.0049 174 MET D C   
4329  O O   . MET C 170 ? 1.0608 0.4239 0.9240 0.0423  -0.2363 -0.0170 174 MET D O   
4330  C CB  . MET C 170 ? 1.0681 0.4202 0.8946 0.0037  -0.2874 0.0039  174 MET D CB  
4331  C CG  . MET C 170 ? 1.0922 0.4207 0.9104 -0.0103 -0.3144 0.0172  174 MET D CG  
4332  S SD  . MET C 170 ? 1.1160 0.4199 0.8758 -0.0307 -0.3178 0.0096  174 MET D SD  
4333  C CE  . MET C 170 ? 1.1573 0.4194 0.9283 -0.0174 -0.3193 0.0072  174 MET D CE  
4334  N N   . ASP C 171 ? 1.0091 0.4257 0.9079 0.0409  -0.2407 -0.0047 175 ASP D N   
4335  C CA  . ASP C 171 ? 1.0026 0.4281 0.9045 0.0550  -0.2116 -0.0175 175 ASP D CA  
4336  C C   . ASP C 171 ? 1.0121 0.4250 0.8588 0.0472  -0.2008 -0.0336 175 ASP D C   
4337  O O   . ASP C 171 ? 1.0362 0.4275 0.8706 0.0570  -0.1816 -0.0452 175 ASP D O   
4338  C CB  . ASP C 171 ? 1.0252 0.4351 0.9699 0.0768  -0.1955 -0.0177 175 ASP D CB  
4339  C CG  . ASP C 171 ? 1.0217 0.4410 0.9768 0.0918  -0.1634 -0.0277 175 ASP D CG  
4340  O OD1 . ASP C 171 ? 0.9919 0.4407 0.9465 0.0873  -0.1614 -0.0268 175 ASP D OD1 
4341  O OD2 . ASP C 171 ? 1.0534 0.4467 1.0149 0.1074  -0.1402 -0.0362 175 ASP D OD2 
4342  N N   . PHE C 172 ? 0.9978 0.4216 0.8110 0.0290  -0.2127 -0.0336 176 PHE D N   
4343  C CA  . PHE C 172 ? 1.0108 0.4214 0.7788 0.0186  -0.2097 -0.0445 176 PHE D CA  
4344  C C   . PHE C 172 ? 0.9825 0.4216 0.7323 0.0065  -0.2111 -0.0454 176 PHE D C   
4345  O O   . PHE C 172 ? 0.9664 0.4205 0.7199 -0.0035 -0.2235 -0.0362 176 PHE D O   
4346  C CB  . PHE C 172 ? 1.0364 0.4206 0.7866 0.0068  -0.2266 -0.0410 176 PHE D CB  
4347  C CG  . PHE C 172 ? 1.0506 0.4229 0.7582 -0.0082 -0.2291 -0.0485 176 PHE D CG  
4348  C CD1 . PHE C 172 ? 1.0831 0.4251 0.7662 -0.0047 -0.2199 -0.0597 176 PHE D CD1 
4349  C CD2 . PHE C 172 ? 1.0363 0.4251 0.7286 -0.0271 -0.2406 -0.0434 176 PHE D CD2 
4350  C CE1 . PHE C 172 ? 1.0990 0.4294 0.7450 -0.0212 -0.2268 -0.0642 176 PHE D CE1 
4351  C CE2 . PHE C 172 ? 1.0491 0.4306 0.7115 -0.0420 -0.2442 -0.0477 176 PHE D CE2 
4352  C CZ  . PHE C 172 ? 1.0793 0.4328 0.7197 -0.0396 -0.2396 -0.0574 176 PHE D CZ  
4353  N N   . LYS C 173 ? 0.9830 0.4242 0.7109 0.0072  -0.1985 -0.0561 177 LYS D N   
4354  C CA  . LYS C 173 ? 0.9611 0.4265 0.6733 -0.0031 -0.1995 -0.0574 177 LYS D CA  
4355  C C   . LYS C 173 ? 0.9769 0.4316 0.6594 -0.0185 -0.2077 -0.0605 177 LYS D C   
4356  O O   . LYS C 173 ? 1.0085 0.4331 0.6731 -0.0198 -0.2092 -0.0654 177 LYS D O   
4357  C CB  . LYS C 173 ? 0.9534 0.4281 0.6651 0.0070  -0.1836 -0.0645 177 LYS D CB  
4358  C CG  . LYS C 173 ? 0.9303 0.4256 0.6749 0.0184  -0.1768 -0.0591 177 LYS D CG  
4359  C CD  . LYS C 173 ? 0.9456 0.4270 0.7130 0.0352  -0.1622 -0.0610 177 LYS D CD  
4360  C CE  . LYS C 173 ? 0.9214 0.4282 0.7179 0.0442  -0.1531 -0.0567 177 LYS D CE  
4361  N NZ  . LYS C 173 ? 0.9385 0.4340 0.7566 0.0609  -0.1317 -0.0603 177 LYS D NZ  
4362  N N   . SER C 174 ? 0.9572 0.4361 0.6358 -0.0300 -0.2122 -0.0574 178 SER D N   
4363  C CA  . SER C 174 ? 0.9687 0.4439 0.6314 -0.0470 -0.2223 -0.0557 178 SER D CA  
4364  C C   . SER C 174 ? 0.9452 0.4521 0.6126 -0.0545 -0.2212 -0.0535 178 SER D C   
4365  O O   . SER C 174 ? 0.9212 0.4514 0.6026 -0.0543 -0.2173 -0.0485 178 SER D O   
4366  C CB  . SER C 174 ? 0.9770 0.4426 0.6420 -0.0557 -0.2319 -0.0480 178 SER D CB  
4367  O OG  . SER C 174 ? 0.9707 0.4517 0.6329 -0.0725 -0.2365 -0.0419 178 SER D OG  
4368  N N   . ASN C 175 ? 0.9557 0.4611 0.6111 -0.0611 -0.2250 -0.0567 179 ASN D N   
4369  C CA  . ASN C 175 ? 0.9361 0.4723 0.6039 -0.0691 -0.2262 -0.0520 179 ASN D CA  
4370  C C   . ASN C 175 ? 0.9393 0.4822 0.6142 -0.0852 -0.2324 -0.0442 179 ASN D C   
4371  O O   . ASN C 175 ? 0.9635 0.4822 0.6253 -0.0928 -0.2402 -0.0438 179 ASN D O   
4372  C CB  . ASN C 175 ? 0.9490 0.4815 0.6051 -0.0726 -0.2325 -0.0553 179 ASN D CB  
4373  C CG  . ASN C 175 ? 0.9508 0.4742 0.5948 -0.0585 -0.2239 -0.0630 179 ASN D CG  
4374  O OD1 . ASN C 175 ? 0.9248 0.4713 0.5833 -0.0499 -0.2157 -0.0623 179 ASN D OD1 
4375  N ND2 . ASN C 175 ? 0.9862 0.4724 0.6007 -0.0566 -0.2241 -0.0706 179 ASN D ND2 
4376  N N   . SER C 176 ? 0.9189 0.4919 0.6140 -0.0904 -0.2272 -0.0380 180 SER D N   
4377  C CA  . SER C 176 ? 0.9247 0.5046 0.6281 -0.1061 -0.2281 -0.0302 180 SER D CA  
4378  C C   . SER C 176 ? 0.9078 0.5222 0.6391 -0.1107 -0.2227 -0.0245 180 SER D C   
4379  O O   . SER C 176 ? 0.8897 0.5206 0.6312 -0.1002 -0.2178 -0.0266 180 SER D O   
4380  C CB  . SER C 176 ? 0.9262 0.4974 0.6228 -0.1073 -0.2213 -0.0271 180 SER D CB  
4381  O OG  . SER C 176 ? 0.9125 0.4828 0.6065 -0.0929 -0.2150 -0.0302 180 SER D OG  
4382  N N   . ALA C 177 ? 0.9149 0.5402 0.6616 -0.1260 -0.2225 -0.0164 181 ALA D N   
4383  C CA  . ALA C 177 ? 0.8992 0.5598 0.6817 -0.1290 -0.2124 -0.0093 181 ALA D CA  
4384  C C   . ALA C 177 ? 0.9124 0.5776 0.7064 -0.1459 -0.2057 -0.0008 181 ALA D C   
4385  O O   . ALA C 177 ? 0.9343 0.5781 0.7118 -0.1578 -0.2173 0.0004  181 ALA D O   
4386  C CB  . ALA C 177 ? 0.8971 0.5723 0.6992 -0.1307 -0.2267 -0.0065 181 ALA D CB  
4387  N N   . VAL C 178 ? 0.9031 0.5932 0.7236 -0.1470 -0.1854 0.0047  182 VAL D N   
4388  C CA  . VAL C 178 ? 0.9205 0.6091 0.7439 -0.1620 -0.1716 0.0116  182 VAL D CA  
4389  C C   . VAL C 178 ? 0.9144 0.6407 0.7910 -0.1691 -0.1610 0.0221  182 VAL D C   
4390  O O   . VAL C 178 ? 0.8944 0.6473 0.8030 -0.1583 -0.1577 0.0234  182 VAL D O   
4391  C CB  . VAL C 178 ? 0.9267 0.5989 0.7221 -0.1573 -0.1508 0.0079  182 VAL D CB  
4392  C CG1 . VAL C 178 ? 0.9490 0.6202 0.7465 -0.1722 -0.1281 0.0149  182 VAL D CG1 
4393  C CG2 . VAL C 178 ? 0.9370 0.5725 0.6879 -0.1538 -0.1647 0.0014  182 VAL D CG2 
4394  N N   . ALA C 179 ? 0.9334 0.6618 0.8219 -0.1871 -0.1543 0.0306  183 ALA D N   
4395  C CA  . ALA C 179 ? 0.9293 0.6964 0.8776 -0.1947 -0.1426 0.0428  183 ALA D CA  
4396  C C   . ALA C 179 ? 0.9530 0.7165 0.9024 -0.2097 -0.1165 0.0491  183 ALA D C   
4397  O O   . ALA C 179 ? 0.9762 0.7067 0.8826 -0.2210 -0.1218 0.0469  183 ALA D O   
4398  C CB  . ALA C 179 ? 0.9312 0.7086 0.9041 -0.2061 -0.1734 0.0504  183 ALA D CB  
4399  N N   . TRP C 180 ? 0.9511 0.7460 0.9494 -0.2101 -0.0879 0.0573  184 TRP D N   
4400  C CA  . TRP C 180 ? 0.9798 0.7705 0.9809 -0.2269 -0.0607 0.0643  184 TRP D CA  
4401  C C   . TRP C 180 ? 0.9738 0.8124 1.0559 -0.2298 -0.0388 0.0782  184 TRP D C   
4402  O O   . TRP C 180 ? 0.9476 0.8194 1.0789 -0.2156 -0.0416 0.0811  184 TRP D O   
4403  C CB  . TRP C 180 ? 1.0034 0.7581 0.9478 -0.2236 -0.0315 0.0555  184 TRP D CB  
4404  C CG  . TRP C 180 ? 0.9940 0.7592 0.9495 -0.2050 -0.0030 0.0507  184 TRP D CG  
4405  C CD1 . TRP C 180 ? 1.0106 0.7870 0.9912 -0.2041 0.0396  0.0546  184 TRP D CD1 
4406  C CD2 . TRP C 180 ? 0.9704 0.7309 0.9076 -0.1843 -0.0144 0.0406  184 TRP D CD2 
4407  N NE1 . TRP C 180 ? 0.9999 0.7768 0.9772 -0.1840 0.0543  0.0472  184 TRP D NE1 
4408  C CE2 . TRP C 180 ? 0.9738 0.7425 0.9255 -0.1723 0.0204  0.0391  184 TRP D CE2 
4409  C CE3 . TRP C 180 ? 0.9497 0.6990 0.8612 -0.1751 -0.0485 0.0331  184 TRP D CE3 
4410  C CZ2 . TRP C 180 ? 0.9559 0.7219 0.8954 -0.1525 0.0187  0.0306  184 TRP D CZ2 
4411  C CZ3 . TRP C 180 ? 0.9311 0.6801 0.8330 -0.1559 -0.0483 0.0252  184 TRP D CZ3 
4412  C CH2 . TRP C 180 ? 0.9336 0.6909 0.8488 -0.1453 -0.0167 0.0242  184 TRP D CH2 
4413  N N   . SER C 181 ? 1.0009 0.8415 1.0975 -0.2490 -0.0174 0.0876  185 SER D N   
4414  C CA  . SER C 181 ? 1.0021 0.8863 1.1780 -0.2525 0.0130  0.1017  185 SER D CA  
4415  C C   . SER C 181 ? 1.0421 0.9096 1.2033 -0.2748 0.0402  0.1076  185 SER D C   
4416  O O   . SER C 181 ? 1.0624 0.8928 1.1654 -0.2896 0.0218  0.1041  185 SER D O   
4417  C CB  . SER C 181 ? 0.9782 0.9088 1.2327 -0.2566 -0.0161 0.1164  185 SER D CB  
4418  O OG  . SER C 181 ? 0.9798 0.9556 1.3206 -0.2597 0.0145  0.1322  185 SER D OG  
4419  N N   . ASN C 182 ? 1.0564 0.9486 1.2689 -0.2764 0.0855  0.1163  186 ASN D N   
4420  C CA  . ASN C 182 ? 1.0984 0.9772 1.3028 -0.2992 0.1155  0.1236  186 ASN D CA  
4421  C C   . ASN C 182 ? 1.0919 1.0129 1.3732 -0.3187 0.0980  0.1432  186 ASN D C   
4422  O O   . ASN C 182 ? 1.1255 1.0372 1.4029 -0.3415 0.1147  0.1513  186 ASN D O   
4423  C CB  . ASN C 182 ? 1.1273 1.0020 1.3376 -0.2922 0.1781  0.1218  186 ASN D CB  
4424  C CG  . ASN C 182 ? 1.1129 1.0491 1.4365 -0.2854 0.2069  0.1370  186 ASN D CG  
4425  O OD1 . ASN C 182 ? 1.0813 1.0666 1.4848 -0.2880 0.1779  0.1514  186 ASN D OD1 
4426  N ND2 . ASN C 182 ? 1.1420 1.0736 1.4745 -0.2780 0.2655  0.1354  186 ASN D ND2 
4427  N N   . LYS C 183 ? 1.0538 1.0192 1.4043 -0.3117 0.0646  0.1523  187 LYS D N   
4428  C CA  . LYS C 183 ? 1.0504 1.0602 1.4857 -0.3307 0.0491  0.1741  187 LYS D CA  
4429  C C   . LYS C 183 ? 1.0690 1.0479 1.4552 -0.3559 0.0104  0.1757  187 LYS D C   
4430  O O   . LYS C 183 ? 1.0671 1.0046 1.3769 -0.3524 -0.0225 0.1616  187 LYS D O   
4431  C CB  . LYS C 183 ? 1.0122 1.0733 1.5331 -0.3193 0.0195  0.1857  187 LYS D CB  
4432  C CG  . LYS C 183 ? 0.9875 1.0293 1.4624 -0.3063 -0.0295 0.1739  187 LYS D CG  
4433  C CD  . LYS C 183 ? 0.9723 1.0412 1.4986 -0.3158 -0.0836 0.1886  187 LYS D CD  
4434  C CE  . LYS C 183 ? 0.9428 1.0513 1.5366 -0.2971 -0.0949 0.1957  187 LYS D CE  
4435  N NZ  . LYS C 183 ? 0.9380 1.1038 1.6441 -0.2961 -0.0632 0.2159  187 LYS D NZ  
4436  N N   . SER C 184 ? 1.0882 1.0892 1.5252 -0.3810 0.0153  0.1940  188 SER D N   
4437  C CA  . SER C 184 ? 1.1153 1.0860 1.5102 -0.4085 -0.0128 0.1978  188 SER D CA  
4438  C C   . SER C 184 ? 1.1002 1.0768 1.5077 -0.4163 -0.0751 0.2040  188 SER D C   
4439  O O   . SER C 184 ? 1.1182 1.0514 1.4586 -0.4287 -0.1084 0.1977  188 SER D O   
4440  C CB  . SER C 184 ? 1.1443 1.1369 1.5909 -0.4328 0.0199  0.2158  188 SER D CB  
4441  O OG  . SER C 184 ? 1.1565 1.1572 1.6186 -0.4222 0.0826  0.2135  188 SER D OG  
4442  N N   . ASP C 185 ? 1.0725 1.0998 1.5658 -0.4095 -0.0904 0.2172  189 ASP D N   
4443  C CA  . ASP C 185 ? 1.0638 1.0971 1.5739 -0.4176 -0.1491 0.2252  189 ASP D CA  
4444  C C   . ASP C 185 ? 1.0454 1.0467 1.4891 -0.3943 -0.1746 0.2049  189 ASP D C   
4445  O O   . ASP C 185 ? 1.0227 1.0487 1.5061 -0.3824 -0.1956 0.2089  189 ASP D O   
4446  C CB  . ASP C 185 ? 1.0477 1.1480 1.6814 -0.4225 -0.1554 0.2508  189 ASP D CB  
4447  C CG  . ASP C 185 ? 1.0175 1.1604 1.7164 -0.3949 -0.1215 0.2518  189 ASP D CG  
4448  O OD1 . ASP C 185 ? 1.0211 1.1663 1.7193 -0.3839 -0.0659 0.2452  189 ASP D OD1 
4449  O OD2 . ASP C 185 ? 0.9957 1.1656 1.7432 -0.3854 -0.1510 0.2596  189 ASP D OD2 
4450  N N   . PHE C 186 ? 1.0576 1.0036 1.4028 -0.3887 -0.1731 0.1843  190 PHE D N   
4451  C CA  . PHE C 186 ? 1.0405 0.9573 1.3243 -0.3640 -0.1839 0.1640  190 PHE D CA  
4452  C C   . PHE C 186 ? 1.0637 0.9193 1.2506 -0.3681 -0.1968 0.1483  190 PHE D C   
4453  O O   . PHE C 186 ? 1.0831 0.9178 1.2374 -0.3745 -0.1707 0.1450  190 PHE D O   
4454  C CB  . PHE C 186 ? 1.0220 0.9474 1.3038 -0.3393 -0.1395 0.1533  190 PHE D CB  
4455  C CG  . PHE C 186 ? 1.0080 0.8995 1.2206 -0.3156 -0.1456 0.1321  190 PHE D CG  
4456  C CD1 . PHE C 186 ? 0.9811 0.8882 1.2114 -0.2974 -0.1633 0.1290  190 PHE D CD1 
4457  C CD2 . PHE C 186 ? 1.0232 0.8681 1.1563 -0.3117 -0.1328 0.1167  190 PHE D CD2 
4458  C CE1 . PHE C 186 ? 0.9685 0.8475 1.1405 -0.2760 -0.1651 0.1106  190 PHE D CE1 
4459  C CE2 . PHE C 186 ? 1.0096 0.8281 1.0892 -0.2904 -0.1381 0.0997  190 PHE D CE2 
4460  C CZ  . PHE C 186 ? 0.9817 0.8180 1.0811 -0.2726 -0.1530 0.0964  190 PHE D CZ  
4461  N N   . ALA C 187 ? 1.0648 0.8899 1.2062 -0.3633 -0.2351 0.1390  191 ALA D N   
4462  C CA  . ALA C 187 ? 1.0871 0.8537 1.1426 -0.3640 -0.2493 0.1244  191 ALA D CA  
4463  C C   . ALA C 187 ? 1.0698 0.8153 1.0830 -0.3392 -0.2611 0.1073  191 ALA D C   
4464  O O   . ALA C 187 ? 1.0453 0.8186 1.0925 -0.3262 -0.2646 0.1083  191 ALA D O   
4465  C CB  . ALA C 187 ? 1.1196 0.8634 1.1624 -0.3890 -0.2857 0.1324  191 ALA D CB  
4466  N N   . CYS C 188 ? 1.0861 0.7815 1.0282 -0.3343 -0.2707 0.0932  192 CYS D N   
4467  C CA  . CYS C 188 ? 1.0733 0.7467 0.9760 -0.3115 -0.2800 0.0774  192 CYS D CA  
4468  C C   . CYS C 188 ? 1.0848 0.7446 0.9791 -0.3146 -0.3160 0.0770  192 CYS D C   
4469  O O   . CYS C 188 ? 1.0675 0.7312 0.9587 -0.2973 -0.3208 0.0698  192 CYS D O   
4470  C CB  . CYS C 188 ? 1.0896 0.7153 0.9273 -0.3054 -0.2767 0.0647  192 CYS D CB  
4471  S SG  . CYS C 188 ? 1.0849 0.7142 0.9155 -0.3016 -0.2379 0.0638  192 CYS D SG  
4472  N N   . ALA C 189 ? 1.1197 0.7587 1.0048 -0.3382 -0.3413 0.0849  193 ALA D N   
4473  C CA  . ALA C 189 ? 1.1473 0.7576 1.0078 -0.3465 -0.3776 0.0843  193 ALA D CA  
4474  C C   . ALA C 189 ? 1.1274 0.7707 1.0282 -0.3402 -0.3880 0.0900  193 ALA D C   
4475  O O   . ALA C 189 ? 1.1333 0.7525 0.9993 -0.3285 -0.4015 0.0799  193 ALA D O   
4476  C CB  . ALA C 189 ? 1.1850 0.7824 1.0495 -0.3772 -0.3997 0.0978  193 ALA D CB  
4477  N N   . ASN C 190 ? 1.1051 0.8037 1.0813 -0.3471 -0.3782 0.1067  194 ASN D N   
4478  C CA  . ASN C 190 ? 1.0904 0.8259 1.1210 -0.3465 -0.3925 0.1184  194 ASN D CA  
4479  C C   . ASN C 190 ? 1.0459 0.8195 1.1104 -0.3202 -0.3619 0.1138  194 ASN D C   
4480  O O   . ASN C 190 ? 1.0323 0.8356 1.1418 -0.3163 -0.3725 0.1227  194 ASN D O   
4481  C CB  . ASN C 190 ? 1.0997 0.8724 1.2023 -0.3728 -0.4064 0.1432  194 ASN D CB  
4482  C CG  . ASN C 190 ? 1.0818 0.8942 1.2375 -0.3764 -0.3694 0.1522  194 ASN D CG  
4483  O OD1 . ASN C 190 ? 1.0596 0.8774 1.2051 -0.3579 -0.3318 0.1411  194 ASN D OD1 
4484  N ND2 . ASN C 190 ? 1.0963 0.9339 1.3073 -0.4019 -0.3793 0.1730  194 ASN D ND2 
4485  N N   . ALA C 191 ? 1.0284 0.7966 1.0682 -0.3035 -0.3274 0.1008  195 ALA D N   
4486  C CA  . ALA C 191 ? 0.9923 0.7912 1.0587 -0.2806 -0.2960 0.0964  195 ALA D CA  
4487  C C   . ALA C 191 ? 0.9802 0.7677 1.0209 -0.2612 -0.3075 0.0854  195 ALA D C   
4488  O O   . ALA C 191 ? 0.9543 0.7733 1.0326 -0.2466 -0.2954 0.0876  195 ALA D O   
4489  C CB  . ALA C 191 ? 0.9885 0.7725 1.0215 -0.2723 -0.2630 0.0857  195 ALA D CB  
4490  N N   . PHE C 192 ? 1.0035 0.7434 0.9797 -0.2618 -0.3297 0.0741  196 PHE D N   
4491  C CA  . PHE C 192 ? 1.0001 0.7220 0.9438 -0.2456 -0.3396 0.0631  196 PHE D CA  
4492  C C   . PHE C 192 ? 1.0315 0.7340 0.9639 -0.2599 -0.3790 0.0692  196 PHE D C   
4493  O O   . PHE C 192 ? 1.0411 0.7157 0.9312 -0.2497 -0.3884 0.0587  196 PHE D O   
4494  C CB  . PHE C 192 ? 1.0054 0.6851 0.8829 -0.2320 -0.3281 0.0442  196 PHE D CB  
4495  C CG  . PHE C 192 ? 0.9777 0.6715 0.8594 -0.2168 -0.2941 0.0381  196 PHE D CG  
4496  C CD1 . PHE C 192 ? 0.9848 0.6733 0.8618 -0.2253 -0.2798 0.0398  196 PHE D CD1 
4497  C CD2 . PHE C 192 ? 0.9511 0.6556 0.8322 -0.1953 -0.2780 0.0302  196 PHE D CD2 
4498  C CE1 . PHE C 192 ? 0.9691 0.6616 0.8400 -0.2141 -0.2515 0.0347  196 PHE D CE1 
4499  C CE2 . PHE C 192 ? 0.9337 0.6435 0.8106 -0.1838 -0.2501 0.0249  196 PHE D CE2 
4500  C CZ  . PHE C 192 ? 0.9443 0.6470 0.8150 -0.1936 -0.2372 0.0274  196 PHE D CZ  
4501  N N   . ASN C 193 ? 1.0500 0.7671 1.0213 -0.2838 -0.4022 0.0873  197 ASN D N   
4502  C CA  . ASN C 193 ? 1.0929 0.7799 1.0416 -0.3032 -0.4447 0.0942  197 ASN D CA  
4503  C C   . ASN C 193 ? 1.0888 0.7899 1.0586 -0.2980 -0.4630 0.1006  197 ASN D C   
4504  O O   . ASN C 193 ? 1.1264 0.7831 1.0420 -0.3035 -0.4898 0.0959  197 ASN D O   
4505  C CB  . ASN C 193 ? 1.1166 0.8144 1.1025 -0.3330 -0.4669 0.1138  197 ASN D CB  
4506  C CG  . ASN C 193 ? 1.0999 0.8550 1.1777 -0.3421 -0.4790 0.1377  197 ASN D CG  
4507  O OD1 . ASN C 193 ? 1.1306 0.8775 1.2176 -0.3612 -0.5193 0.1517  197 ASN D OD1 
4508  N ND2 . ASN C 193 ? 1.0557 0.8658 1.2011 -0.3287 -0.4445 0.1430  197 ASN D ND2 
4509  N N   . ASN C 194 ? 1.0483 0.8081 1.0954 -0.2881 -0.4478 0.1119  198 ASN D N   
4510  C CA  . ASN C 194 ? 1.0343 0.8153 1.1110 -0.2770 -0.4567 0.1175  198 ASN D CA  
4511  C C   . ASN C 194 ? 1.0283 0.7779 1.0405 -0.2540 -0.4432 0.0961  198 ASN D C   
4512  O O   . ASN C 194 ? 1.0202 0.7795 1.0440 -0.2438 -0.4500 0.0982  198 ASN D O   
4513  C CB  . ASN C 194 ? 0.9908 0.8402 1.1649 -0.2674 -0.4318 0.1316  198 ASN D CB  
4514  C CG  . ASN C 194 ? 0.9534 0.8190 1.1275 -0.2444 -0.3818 0.1175  198 ASN D CG  
4515  O OD1 . ASN C 194 ? 0.9571 0.7962 1.0818 -0.2431 -0.3639 0.1038  198 ASN D OD1 
4516  N ND2 . ASN C 194 ? 0.9216 0.8265 1.1482 -0.2262 -0.3602 0.1212  198 ASN D ND2 
4517  N N   . SER C 195 ? 1.0310 0.7455 0.9804 -0.2445 -0.4228 0.0764  199 SER D N   
4518  C CA  . SER C 195 ? 1.0184 0.7129 0.9215 -0.2211 -0.4037 0.0578  199 SER D CA  
4519  C C   . SER C 195 ? 1.0645 0.6944 0.8838 -0.2254 -0.4204 0.0445  199 SER D C   
4520  O O   . SER C 195 ? 1.0744 0.6748 0.8527 -0.2229 -0.4072 0.0323  199 SER D O   
4521  C CB  . SER C 195 ? 0.9848 0.6918 0.8882 -0.2041 -0.3648 0.0467  199 SER D CB  
4522  O OG  . SER C 195 ? 0.9525 0.7107 0.9244 -0.2020 -0.3449 0.0578  199 SER D OG  
4523  N N   . ASP D 4   ? 0.7043 0.3952 0.4671 -0.0112 -0.0985 0.0065  3   ASP E N   
4524  C CA  . ASP D 4   ? 0.7066 0.3931 0.4634 -0.0100 -0.0898 0.0027  3   ASP E CA  
4525  C C   . ASP D 4   ? 0.7130 0.3951 0.4488 -0.0088 -0.0889 0.0034  3   ASP E C   
4526  O O   . ASP D 4   ? 0.7196 0.3959 0.4521 -0.0107 -0.0894 0.0020  3   ASP E O   
4527  C CB  . ASP D 4   ? 0.7062 0.3902 0.4585 -0.0081 -0.0803 0.0002  3   ASP E CB  
4528  C CG  . ASP D 4   ? 0.7070 0.3884 0.4782 -0.0099 -0.0739 -0.0035 3   ASP E CG  
4529  O OD1 . ASP D 4   ? 0.7072 0.3895 0.4954 -0.0117 -0.0744 -0.0049 3   ASP E OD1 
4530  O OD2 . ASP D 4   ? 0.7093 0.3872 0.4796 -0.0101 -0.0685 -0.0050 3   ASP E OD2 
4531  N N   . ILE D 5   ? 0.7121 0.3967 0.4364 -0.0058 -0.0869 0.0055  4   ILE E N   
4532  C CA  . ILE D 5   ? 0.7185 0.3999 0.4278 -0.0031 -0.0832 0.0063  4   ILE E CA  
4533  C C   . ILE D 5   ? 0.7184 0.4052 0.4238 -0.0022 -0.0840 0.0100  4   ILE E C   
4534  O O   . ILE D 5   ? 0.7116 0.4056 0.4229 -0.0010 -0.0845 0.0121  4   ILE E O   
4535  C CB  . ILE D 5   ? 0.7196 0.3980 0.4247 0.0005  -0.0770 0.0054  4   ILE E CB  
4536  C CG1 . ILE D 5   ? 0.7236 0.4029 0.4219 0.0053  -0.0736 0.0081  4   ILE E CG1 
4537  C CG2 . ILE D 5   ? 0.7157 0.3953 0.4257 -0.0001 -0.0764 0.0052  4   ILE E CG2 
4538  C CD1 . ILE D 5   ? 0.7291 0.4019 0.4227 0.0087  -0.0701 0.0081  4   ILE E CD1 
4539  N N   . TYR D 6   ? 0.7294 0.4104 0.4224 -0.0034 -0.0824 0.0105  5   TYR E N   
4540  C CA  . TYR D 6   ? 0.7330 0.4170 0.4219 -0.0044 -0.0813 0.0135  5   TYR E CA  
4541  C C   . TYR D 6   ? 0.7388 0.4231 0.4244 0.0006  -0.0705 0.0140  5   TYR E C   
4542  O O   . TYR D 6   ? 0.7451 0.4225 0.4256 0.0037  -0.0651 0.0117  5   TYR E O   
4543  C CB  . TYR D 6   ? 0.7462 0.4201 0.4228 -0.0117 -0.0879 0.0142  5   TYR E CB  
4544  C CG  . TYR D 6   ? 0.7490 0.4160 0.4275 -0.0156 -0.0967 0.0125  5   TYR E CG  
4545  C CD1 . TYR D 6   ? 0.7362 0.4108 0.4353 -0.0160 -0.1040 0.0130  5   TYR E CD1 
4546  C CD2 . TYR D 6   ? 0.7648 0.4178 0.4279 -0.0184 -0.0958 0.0102  5   TYR E CD2 
4547  C CE1 . TYR D 6   ? 0.7375 0.4086 0.4465 -0.0188 -0.1101 0.0116  5   TYR E CE1 
4548  C CE2 . TYR D 6   ? 0.7669 0.4153 0.4363 -0.0224 -0.1043 0.0092  5   TYR E CE2 
4549  C CZ  . TYR D 6   ? 0.7520 0.4111 0.4474 -0.0223 -0.1113 0.0101  5   TYR E CZ  
4550  O OH  . TYR D 6   ? 0.7535 0.4105 0.4627 -0.0261 -0.1188 0.0096  5   TYR E OH  
4551  N N   . GLN D 7   ? 0.7370 0.4297 0.4289 0.0015  -0.0671 0.0173  6   GLN E N   
4552  C CA  . GLN D 7   ? 0.7422 0.4382 0.4397 0.0065  -0.0561 0.0188  6   GLN E CA  
4553  C C   . GLN D 7   ? 0.7501 0.4478 0.4455 0.0027  -0.0506 0.0209  6   GLN E C   
4554  O O   . GLN D 7   ? 0.7416 0.4482 0.4441 -0.0004 -0.0572 0.0240  6   GLN E O   
4555  C CB  . GLN D 7   ? 0.7287 0.4387 0.4473 0.0117  -0.0591 0.0227  6   GLN E CB  
4556  C CG  . GLN D 7   ? 0.7274 0.4334 0.4472 0.0163  -0.0607 0.0217  6   GLN E CG  
4557  C CD  . GLN D 7   ? 0.7219 0.4380 0.4598 0.0204  -0.0645 0.0272  6   GLN E CD  
4558  O OE1 . GLN D 7   ? 0.7178 0.4332 0.4549 0.0189  -0.0733 0.0285  6   GLN E OE1 
4559  N NE2 . GLN D 7   ? 0.7251 0.4487 0.4795 0.0250  -0.0581 0.0310  6   GLN E NE2 
4560  N N   . THR D 8   ? 0.7692 0.4564 0.4536 0.0025  -0.0370 0.0190  7   THR E N   
4561  C CA  . THR D 8   ? 0.7815 0.4669 0.4607 -0.0023 -0.0289 0.0205  7   THR E CA  
4562  C C   . THR D 8   ? 0.7895 0.4785 0.4836 0.0038  -0.0105 0.0206  7   THR E C   
4563  O O   . THR D 8   ? 0.7947 0.4777 0.4896 0.0096  -0.0038 0.0180  7   THR E O   
4564  C CB  . THR D 8   ? 0.8059 0.4679 0.4501 -0.0122 -0.0301 0.0178  7   THR E CB  
4565  O OG1 . THR D 8   ? 0.8286 0.4717 0.4543 -0.0116 -0.0174 0.0130  7   THR E OG1 
4566  C CG2 . THR D 8   ? 0.7997 0.4571 0.4353 -0.0167 -0.0488 0.0177  7   THR E CG2 
4567  N N   . PRO D 9   ? 0.7904 0.4901 0.5008 0.0032  -0.0017 0.0240  8   PRO E N   
4568  C CA  . PRO D 9   ? 0.7805 0.4905 0.4954 -0.0028 -0.0117 0.0282  8   PRO E CA  
4569  C C   . PRO D 9   ? 0.7538 0.4846 0.4960 0.0017  -0.0266 0.0329  8   PRO E C   
4570  O O   . PRO D 9   ? 0.7453 0.4825 0.5034 0.0092  -0.0281 0.0336  8   PRO E O   
4571  C CB  . PRO D 9   ? 0.7940 0.5071 0.5187 -0.0050 0.0059  0.0299  8   PRO E CB  
4572  C CG  . PRO D 9   ? 0.7979 0.5152 0.5450 0.0044  0.0220  0.0290  8   PRO E CG  
4573  C CD  . PRO D 9   ? 0.8030 0.5046 0.5304 0.0080  0.0196  0.0239  8   PRO E CD  
4574  N N   . ARG D 10  ? 0.7447 0.4825 0.4884 -0.0038 -0.0378 0.0361  9   ARG E N   
4575  C CA  . ARG D 10  ? 0.7262 0.4797 0.4908 -0.0022 -0.0509 0.0406  9   ARG E CA  
4576  C C   . ARG D 10  ? 0.7238 0.4942 0.5195 0.0003  -0.0448 0.0463  9   ARG E C   
4577  O O   . ARG D 10  ? 0.7138 0.4948 0.5295 0.0042  -0.0536 0.0504  9   ARG E O   
4578  C CB  . ARG D 10  ? 0.7220 0.4746 0.4776 -0.0095 -0.0624 0.0419  9   ARG E CB  
4579  C CG  . ARG D 10  ? 0.7089 0.4717 0.4785 -0.0100 -0.0756 0.0458  9   ARG E CG  
4580  C CD  . ARG D 10  ? 0.7025 0.4607 0.4682 -0.0063 -0.0835 0.0433  9   ARG E CD  
4581  N NE  . ARG D 10  ? 0.7049 0.4499 0.4513 -0.0073 -0.0843 0.0378  9   ARG E NE  
4582  C CZ  . ARG D 10  ? 0.7105 0.4468 0.4468 -0.0045 -0.0784 0.0338  9   ARG E CZ  
4583  N NH1 . ARG D 10  ? 0.7127 0.4501 0.4546 0.0011  -0.0714 0.0334  9   ARG E NH1 
4584  N NH2 . ARG D 10  ? 0.7155 0.4406 0.4367 -0.0077 -0.0811 0.0305  9   ARG E NH2 
4585  N N   . TYR D 11  ? 0.7352 0.5067 0.5347 -0.0029 -0.0309 0.0471  10  TYR E N   
4586  C CA  . TYR D 11  ? 0.7345 0.5235 0.5699 -0.0006 -0.0221 0.0525  10  TYR E CA  
4587  C C   . TYR D 11  ? 0.7544 0.5354 0.5896 0.0013  0.0031  0.0489  10  TYR E C   
4588  O O   . TYR D 11  ? 0.7733 0.5342 0.5744 -0.0046 0.0128  0.0436  10  TYR E O   
4589  C CB  . TYR D 11  ? 0.7308 0.5312 0.5777 -0.0085 -0.0276 0.0579  10  TYR E CB  
4590  C CG  . TYR D 11  ? 0.7174 0.5213 0.5602 -0.0125 -0.0499 0.0609  10  TYR E CG  
4591  C CD1 . TYR D 11  ? 0.7178 0.5067 0.5286 -0.0166 -0.0585 0.0566  10  TYR E CD1 
4592  C CD2 . TYR D 11  ? 0.7078 0.5276 0.5785 -0.0126 -0.0625 0.0680  10  TYR E CD2 
4593  C CE1 . TYR D 11  ? 0.7090 0.4981 0.5158 -0.0198 -0.0755 0.0582  10  TYR E CE1 
4594  C CE2 . TYR D 11  ? 0.7018 0.5190 0.5626 -0.0173 -0.0812 0.0697  10  TYR E CE2 
4595  C CZ  . TYR D 11  ? 0.7025 0.5039 0.5311 -0.0205 -0.0859 0.0642  10  TYR E CZ  
4596  O OH  . TYR D 11  ? 0.6999 0.4960 0.5183 -0.0248 -0.1008 0.0648  10  TYR E OH  
4597  N N   . LEU D 12  ? 0.7539 0.5488 0.6275 0.0086  0.0138  0.0523  11  LEU E N   
4598  C CA  . LEU D 12  ? 0.7752 0.5629 0.6546 0.0108  0.0416  0.0488  11  LEU E CA  
4599  C C   . LEU D 12  ? 0.7709 0.5827 0.7070 0.0161  0.0512  0.0557  11  LEU E C   
4600  O O   . LEU D 12  ? 0.7568 0.5847 0.7286 0.0242  0.0402  0.0616  11  LEU E O   
4601  C CB  . LEU D 12  ? 0.7863 0.5553 0.6458 0.0174  0.0494  0.0421  11  LEU E CB  
4602  C CG  . LEU D 12  ? 0.8113 0.5695 0.6782 0.0221  0.0797  0.0376  11  LEU E CG  
4603  C CD1 . LEU D 12  ? 0.8401 0.5800 0.6795 0.0119  0.1016  0.0329  11  LEU E CD1 
4604  C CD2 . LEU D 12  ? 0.8217 0.5591 0.6638 0.0276  0.0824  0.0312  11  LEU E CD2 
4605  N N   . VAL D 13  ? 0.7861 0.5987 0.7306 0.0108  0.0719  0.0554  12  VAL E N   
4606  C CA  . VAL D 13  ? 0.7864 0.6209 0.7887 0.0156  0.0869  0.0611  12  VAL E CA  
4607  C C   . VAL D 13  ? 0.8157 0.6319 0.8123 0.0190  0.1221  0.0534  12  VAL E C   
4608  O O   . VAL D 13  ? 0.8401 0.6288 0.7868 0.0110  0.1361  0.0454  12  VAL E O   
4609  C CB  . VAL D 13  ? 0.7826 0.6333 0.8041 0.0058  0.0851  0.0672  12  VAL E CB  
4610  C CG1 . VAL D 13  ? 0.8003 0.6283 0.7683 -0.0070 0.0917  0.0614  12  VAL E CG1 
4611  C CG2 . VAL D 13  ? 0.7887 0.6600 0.8711 0.0093  0.1074  0.0720  12  VAL E CG2 
4612  N N   . ILE D 14  ? 0.8166 0.6456 0.8634 0.0305  0.1359  0.0559  13  ILE E N   
4613  C CA  . ILE D 14  ? 0.8469 0.6549 0.8871 0.0353  0.1704  0.0474  13  ILE E CA  
4614  C C   . ILE D 14  ? 0.8471 0.6788 0.9630 0.0457  0.1893  0.0532  13  ILE E C   
4615  O O   . ILE D 14  ? 0.8217 0.6845 0.9926 0.0511  0.1689  0.0643  13  ILE E O   
4616  C CB  . ILE D 14  ? 0.8517 0.6362 0.8524 0.0409  0.1637  0.0408  13  ILE E CB  
4617  C CG1 . ILE D 14  ? 0.8920 0.6415 0.8576 0.0403  0.1980  0.0293  13  ILE E CG1 
4618  C CG2 . ILE D 14  ? 0.8293 0.6336 0.8755 0.0545  0.1462  0.0480  13  ILE E CG2 
4619  C CD1 . ILE D 14  ? 0.9214 0.6435 0.8305 0.0247  0.2121  0.0225  13  ILE E CD1 
4620  N N   . GLY D 15  ? 0.8793 0.6949 0.9993 0.0475  0.2289  0.0459  14  GLY E N   
4621  C CA  . GLY D 15  ? 0.8817 0.7198 1.0797 0.0582  0.2506  0.0510  14  GLY E CA  
4622  C C   . GLY D 15  ? 0.8776 0.7162 1.1031 0.0746  0.2473  0.0521  14  GLY E C   
4623  O O   . GLY D 15  ? 0.8798 0.6958 1.0559 0.0762  0.2358  0.0464  14  GLY E O   
4624  N N   . THR D 16  ? 0.8741 0.7376 1.1805 0.0866  0.2584  0.0595  15  THR E N   
4625  C CA  . THR D 16  ? 0.8707 0.7365 1.2114 0.1029  0.2532  0.0626  15  THR E CA  
4626  C C   . THR D 16  ? 0.9080 0.7352 1.2115 0.1075  0.2897  0.0483  15  THR E C   
4627  O O   . THR D 16  ? 0.9394 0.7511 1.2386 0.1039  0.3301  0.0400  15  THR E O   
4628  C CB  . THR D 16  ? 0.8573 0.7616 1.3006 0.1141  0.2512  0.0764  15  THR E CB  
4629  O OG1 . THR D 16  ? 0.8552 0.7583 1.3252 0.1293  0.2414  0.0802  15  THR E OG1 
4630  C CG2 . THR D 16  ? 0.8798 0.7916 1.3772 0.1166  0.2960  0.0742  15  THR E CG2 
4631  N N   . GLY D 17  ? 0.9078 0.7164 1.1789 0.1139  0.2754  0.0452  16  GLY E N   
4632  C CA  . GLY D 17  ? 0.9422 0.7168 1.1916 0.1214  0.3062  0.0340  16  GLY E CA  
4633  C C   . GLY D 17  ? 0.9726 0.7025 1.1268 0.1082  0.3201  0.0191  16  GLY E C   
4634  O O   . GLY D 17  ? 1.0108 0.7065 1.1385 0.1105  0.3519  0.0081  16  GLY E O   
4635  N N   . LYS D 18  ? 0.9574 0.6862 1.0603 0.0943  0.2942  0.0194  17  LYS E N   
4636  C CA  . LYS D 18  ? 0.9840 0.6730 0.9992 0.0803  0.2996  0.0080  17  LYS E CA  
4637  C C   . LYS D 18  ? 0.9670 0.6472 0.9424 0.0807  0.2661  0.0079  17  LYS E C   
4638  O O   . LYS D 18  ? 0.9322 0.6390 0.9424 0.0887  0.2365  0.0173  17  LYS E O   
4639  C CB  . LYS D 18  ? 0.9810 0.6746 0.9712 0.0644  0.2944  0.0091  17  LYS E CB  
4640  C CG  . LYS D 18  ? 0.9948 0.7009 1.0275 0.0624  0.3253  0.0105  17  LYS E CG  
4641  C CD  . LYS D 18  ? 1.0490 0.7129 1.0283 0.0504  0.3656  -0.0018 17  LYS E CD  
4642  C CE  . LYS D 18  ? 1.0593 0.7087 0.9805 0.0309  0.3578  -0.0033 17  LYS E CE  
4643  N NZ  . LYS D 18  ? 1.1099 0.7310 1.0097 0.0203  0.4020  -0.0112 17  LYS E NZ  
4644  N N   . LYS D 19  ? 0.9955 0.6362 0.8971 0.0709  0.2714  -0.0024 18  LYS E N   
4645  C CA  . LYS D 19  ? 0.9859 0.6141 0.8497 0.0708  0.2453  -0.0039 18  LYS E CA  
4646  C C   . LYS D 19  ? 0.9599 0.5980 0.7931 0.0593  0.2117  -0.0001 18  LYS E C   
4647  O O   . LYS D 19  ? 0.9741 0.5996 0.7702 0.0459  0.2151  -0.0031 18  LYS E O   
4648  C CB  . LYS D 19  ? 1.0322 0.6124 0.8363 0.0659  0.2668  -0.0164 18  LYS E CB  
4649  C CG  . LYS D 19  ? 1.0271 0.5911 0.7887 0.0636  0.2418  -0.0187 18  LYS E CG  
4650  C CD  . LYS D 19  ? 1.0735 0.5918 0.7881 0.0614  0.2634  -0.0298 18  LYS E CD  
4651  C CE  . LYS D 19  ? 1.0711 0.5721 0.7379 0.0550  0.2373  -0.0321 18  LYS E CE  
4652  N NZ  . LYS D 19  ? 1.1008 0.5716 0.7524 0.0610  0.2525  -0.0390 18  LYS E NZ  
4653  N N   . ILE D 20  ? 0.9252 0.5832 0.7738 0.0647  0.1801  0.0064  19  ILE E N   
4654  C CA  . ILE D 20  ? 0.8961 0.5689 0.7301 0.0568  0.1481  0.0113  19  ILE E CA  
4655  C C   . ILE D 20  ? 0.8943 0.5497 0.6884 0.0548  0.1299  0.0076  19  ILE E C   
4656  O O   . ILE D 20  ? 0.8960 0.5463 0.6998 0.0640  0.1304  0.0070  19  ILE E O   
4657  C CB  . ILE D 20  ? 0.8601 0.5711 0.7513 0.0642  0.1281  0.0229  19  ILE E CB  
4658  C CG1 . ILE D 20  ? 0.8603 0.5920 0.7987 0.0657  0.1445  0.0278  19  ILE E CG1 
4659  C CG2 . ILE D 20  ? 0.8333 0.5548 0.7070 0.0573  0.0959  0.0269  19  ILE E CG2 
4660  C CD1 . ILE D 20  ? 0.8296 0.5968 0.8253 0.0719  0.1231  0.0402  19  ILE E CD1 
4661  N N   . THR D 21  ? 0.8929 0.5384 0.6446 0.0430  0.1148  0.0054  20  THR E N   
4662  C CA  . THR D 21  ? 0.8892 0.5215 0.6091 0.0403  0.0965  0.0028  20  THR E CA  
4663  C C   . THR D 21  ? 0.8602 0.5099 0.5782 0.0343  0.0692  0.0077  20  THR E C   
4664  O O   . THR D 21  ? 0.8645 0.5107 0.5623 0.0243  0.0661  0.0073  20  THR E O   
4665  C CB  . THR D 21  ? 0.9259 0.5204 0.5901 0.0302  0.1064  -0.0059 20  THR E CB  
4666  O OG1 . THR D 21  ? 0.9593 0.5340 0.6217 0.0340  0.1368  -0.0114 20  THR E OG1 
4667  C CG2 . THR D 21  ? 0.9224 0.5052 0.5624 0.0285  0.0888  -0.0081 20  THR E CG2 
4668  N N   . LEU D 22  ? 0.8344 0.4999 0.5714 0.0400  0.0501  0.0121  21  LEU E N   
4669  C CA  . LEU D 22  ? 0.8103 0.4889 0.5450 0.0348  0.0268  0.0157  21  LEU E CA  
4670  C C   . LEU D 22  ? 0.8137 0.4753 0.5146 0.0292  0.0157  0.0110  21  LEU E C   
4671  O O   . LEU D 22  ? 0.8138 0.4692 0.5132 0.0337  0.0131  0.0096  21  LEU E O   
4672  C CB  . LEU D 22  ? 0.7869 0.4881 0.5583 0.0423  0.0139  0.0231  21  LEU E CB  
4673  C CG  . LEU D 22  ? 0.7755 0.4997 0.5818 0.0434  0.0134  0.0302  21  LEU E CG  
4674  C CD1 . LEU D 22  ? 0.7928 0.5157 0.6104 0.0443  0.0371  0.0288  21  LEU E CD1 
4675  C CD2 . LEU D 22  ? 0.7624 0.5029 0.6048 0.0512  0.0021  0.0381  21  LEU E CD2 
4676  N N   . GLU D 23  ? 0.8170 0.4715 0.4934 0.0191  0.0082  0.0094  22  GLU E N   
4677  C CA  . GLU D 23  ? 0.8193 0.4606 0.4710 0.0132  -0.0040 0.0063  22  GLU E CA  
4678  C C   . GLU D 23  ? 0.7922 0.4500 0.4613 0.0156  -0.0207 0.0094  22  GLU E C   
4679  O O   . GLU D 23  ? 0.7740 0.4503 0.4647 0.0179  -0.0267 0.0140  22  GLU E O   
4680  C CB  . GLU D 23  ? 0.8315 0.4607 0.4564 0.0014  -0.0109 0.0053  22  GLU E CB  
4681  C CG  . GLU D 23  ? 0.8666 0.4721 0.4624 -0.0051 0.0042  0.0020  22  GLU E CG  
4682  C CD  . GLU D 23  ? 0.8928 0.4772 0.4738 -0.0020 0.0220  -0.0034 22  GLU E CD  
4683  O OE1 . GLU D 23  ? 0.8938 0.4696 0.4667 -0.0010 0.0157  -0.0059 22  GLU E OE1 
4684  O OE2 . GLU D 23  ? 0.9126 0.4894 0.4929 -0.0001 0.0437  -0.0053 22  GLU E OE2 
4685  N N   . CYS D 24  ? 0.7940 0.4418 0.4513 0.0143  -0.0268 0.0064  23  CYS E N   
4686  C CA  . CYS D 24  ? 0.7750 0.4321 0.4416 0.0140  -0.0403 0.0077  23  CYS E CA  
4687  C C   . CYS D 24  ? 0.7839 0.4262 0.4327 0.0083  -0.0453 0.0037  23  CYS E C   
4688  O O   . CYS D 24  ? 0.8033 0.4286 0.4351 0.0075  -0.0385 0.0003  23  CYS E O   
4689  C CB  . CYS D 24  ? 0.7657 0.4306 0.4496 0.0219  -0.0401 0.0103  23  CYS E CB  
4690  S SG  . CYS D 24  ? 0.7550 0.4193 0.4379 0.0194  -0.0514 0.0093  23  CYS E SG  
4691  N N   . SER D 25  ? 0.7721 0.4197 0.4259 0.0039  -0.0569 0.0040  24  SER E N   
4692  C CA  . SER D 25  ? 0.7813 0.4173 0.4234 -0.0035 -0.0642 0.0017  24  SER E CA  
4693  C C   . SER D 25  ? 0.7641 0.4103 0.4238 -0.0048 -0.0729 0.0021  24  SER E C   
4694  O O   . SER D 25  ? 0.7496 0.4087 0.4232 -0.0030 -0.0752 0.0043  24  SER E O   
4695  C CB  . SER D 25  ? 0.7949 0.4230 0.4227 -0.0113 -0.0692 0.0028  24  SER E CB  
4696  O OG  . SER D 25  ? 0.8236 0.4294 0.4234 -0.0159 -0.0634 0.0002  24  SER E OG  
4697  N N   . GLN D 26  ? 0.7683 0.4075 0.4275 -0.0089 -0.0770 -0.0001 25  GLN E N   
4698  C CA  . GLN D 26  ? 0.7546 0.4024 0.4333 -0.0098 -0.0810 -0.0005 25  GLN E CA  
4699  C C   . GLN D 26  ? 0.7623 0.4029 0.4442 -0.0167 -0.0877 -0.0019 25  GLN E C   
4700  O O   . GLN D 26  ? 0.7771 0.4047 0.4442 -0.0193 -0.0866 -0.0038 25  GLN E O   
4701  C CB  . GLN D 26  ? 0.7486 0.3986 0.4297 -0.0039 -0.0729 -0.0014 25  GLN E CB  
4702  C CG  . GLN D 26  ? 0.7468 0.3945 0.4361 -0.0061 -0.0710 -0.0041 25  GLN E CG  
4703  C CD  . GLN D 26  ? 0.7597 0.3948 0.4389 -0.0084 -0.0688 -0.0066 25  GLN E CD  
4704  O OE1 . GLN D 26  ? 0.7612 0.3944 0.4497 -0.0137 -0.0709 -0.0084 25  GLN E OE1 
4705  N NE2 . GLN D 26  ? 0.7701 0.3963 0.4328 -0.0044 -0.0642 -0.0066 25  GLN E NE2 
4706  N N   . THR D 27  ? 0.7524 0.4019 0.4570 -0.0196 -0.0942 -0.0009 26  THR E N   
4707  C CA  . THR D 27  ? 0.7578 0.4047 0.4759 -0.0266 -0.1037 -0.0005 26  THR E CA  
4708  C C   . THR D 27  ? 0.7454 0.4016 0.4916 -0.0257 -0.0981 -0.0026 26  THR E C   
4709  O O   . THR D 27  ? 0.7401 0.4038 0.5144 -0.0285 -0.1044 -0.0011 26  THR E O   
4710  C CB  . THR D 27  ? 0.7616 0.4097 0.4864 -0.0318 -0.1185 0.0041  26  THR E CB  
4711  O OG1 . THR D 27  ? 0.7466 0.4069 0.4859 -0.0272 -0.1168 0.0054  26  THR E OG1 
4712  C CG2 . THR D 27  ? 0.7825 0.4151 0.4748 -0.0362 -0.1239 0.0059  26  THR E CG2 
4713  N N   . MET D 28  ? 0.7438 0.3975 0.4828 -0.0219 -0.0856 -0.0060 27  MET E N   
4714  C CA  . MET D 28  ? 0.7398 0.3962 0.4995 -0.0233 -0.0778 -0.0089 27  MET E CA  
4715  C C   . MET D 28  ? 0.7504 0.3971 0.5035 -0.0268 -0.0736 -0.0114 27  MET E C   
4716  O O   . MET D 28  ? 0.7503 0.3971 0.5185 -0.0290 -0.0650 -0.0142 27  MET E O   
4717  C CB  . MET D 28  ? 0.7351 0.3920 0.4890 -0.0187 -0.0668 -0.0107 27  MET E CB  
4718  C CG  . MET D 28  ? 0.7275 0.3913 0.4786 -0.0152 -0.0715 -0.0078 27  MET E CG  
4719  S SD  . MET D 28  ? 0.7255 0.3882 0.4737 -0.0128 -0.0614 -0.0095 27  MET E SD  
4720  C CE  . MET D 28  ? 0.7272 0.3881 0.4491 -0.0079 -0.0643 -0.0060 27  MET E CE  
4721  N N   . GLY D 29  ? 0.7619 0.3987 0.4933 -0.0283 -0.0792 -0.0106 28  GLY E N   
4722  C CA  . GLY D 29  ? 0.7752 0.3996 0.4954 -0.0318 -0.0761 -0.0128 28  GLY E CA  
4723  C C   . GLY D 29  ? 0.7771 0.3949 0.4823 -0.0268 -0.0633 -0.0151 28  GLY E C   
4724  O O   . GLY D 29  ? 0.7826 0.3947 0.4909 -0.0299 -0.0562 -0.0175 28  GLY E O   
4725  N N   . HIS D 30  ? 0.7733 0.3923 0.4649 -0.0198 -0.0609 -0.0136 29  HIS E N   
4726  C CA  . HIS D 30  ? 0.7783 0.3894 0.4552 -0.0154 -0.0526 -0.0140 29  HIS E CA  
4727  C C   . HIS D 30  ? 0.7920 0.3900 0.4478 -0.0124 -0.0518 -0.0138 29  HIS E C   
4728  O O   . HIS D 30  ? 0.7949 0.3922 0.4435 -0.0106 -0.0554 -0.0129 29  HIS E O   
4729  C CB  . HIS D 30  ? 0.7693 0.3880 0.4466 -0.0104 -0.0520 -0.0117 29  HIS E CB  
4730  C CG  . HIS D 30  ? 0.7630 0.3871 0.4553 -0.0137 -0.0483 -0.0133 29  HIS E CG  
4731  N ND1 . HIS D 30  ? 0.7570 0.3864 0.4499 -0.0113 -0.0486 -0.0116 29  HIS E ND1 
4732  C CD2 . HIS D 30  ? 0.7635 0.3879 0.4726 -0.0193 -0.0431 -0.0165 29  HIS E CD2 
4733  C CE1 . HIS D 30  ? 0.7562 0.3862 0.4620 -0.0153 -0.0426 -0.0145 29  HIS E CE1 
4734  N NE2 . HIS D 30  ? 0.7595 0.3874 0.4777 -0.0198 -0.0383 -0.0175 29  HIS E NE2 
4735  N N   . ASP D 31  ? 0.8039 0.3886 0.4482 -0.0125 -0.0460 -0.0148 30  ASP E N   
4736  C CA  . ASP D 31  ? 0.8189 0.3892 0.4447 -0.0088 -0.0442 -0.0146 30  ASP E CA  
4737  C C   . ASP D 31  ? 0.8190 0.3890 0.4394 -0.0001 -0.0428 -0.0109 30  ASP E C   
4738  O O   . ASP D 31  ? 0.8238 0.3914 0.4393 0.0060  -0.0420 -0.0095 30  ASP E O   
4739  C CB  . ASP D 31  ? 0.8349 0.3887 0.4508 -0.0137 -0.0402 -0.0171 30  ASP E CB  
4740  C CG  . ASP D 31  ? 0.8357 0.3908 0.4620 -0.0234 -0.0432 -0.0198 30  ASP E CG  
4741  O OD1 . ASP D 31  ? 0.8367 0.3937 0.4635 -0.0259 -0.0499 -0.0199 30  ASP E OD1 
4742  O OD2 . ASP D 31  ? 0.8386 0.3909 0.4715 -0.0291 -0.0389 -0.0215 30  ASP E OD2 
4743  N N   . LYS D 32  ? 0.8165 0.3877 0.4383 -0.0002 -0.0425 -0.0090 31  LYS E N   
4744  C CA  . LYS D 32  ? 0.8191 0.3894 0.4373 0.0066  -0.0449 -0.0038 31  LYS E CA  
4745  C C   . LYS D 32  ? 0.8031 0.3916 0.4347 0.0104  -0.0491 -0.0012 31  LYS E C   
4746  O O   . LYS D 32  ? 0.7911 0.3904 0.4314 0.0065  -0.0506 -0.0024 31  LYS E O   
4747  C CB  . LYS D 32  ? 0.8297 0.3887 0.4374 0.0025  -0.0446 -0.0024 31  LYS E CB  
4748  C CG  . LYS D 32  ? 0.8502 0.3879 0.4411 -0.0008 -0.0406 -0.0035 31  LYS E CG  
4749  C CD  . LYS D 32  ? 0.8641 0.3882 0.4408 -0.0081 -0.0383 -0.0032 31  LYS E CD  
4750  C CE  . LYS D 32  ? 0.8868 0.3880 0.4449 -0.0137 -0.0327 -0.0047 31  LYS E CE  
4751  N NZ  . LYS D 32  ? 0.8811 0.3864 0.4490 -0.0168 -0.0269 -0.0103 31  LYS E NZ  
4752  N N   . MET D 33  ? 0.8042 0.3956 0.4396 0.0182  -0.0500 0.0024  32  MET E N   
4753  C CA  . MET D 33  ? 0.7912 0.3992 0.4400 0.0215  -0.0527 0.0052  32  MET E CA  
4754  C C   . MET D 33  ? 0.7956 0.4050 0.4523 0.0292  -0.0555 0.0118  32  MET E C   
4755  O O   . MET D 33  ? 0.8089 0.4066 0.4620 0.0337  -0.0535 0.0133  32  MET E O   
4756  C CB  . MET D 33  ? 0.7888 0.4011 0.4393 0.0218  -0.0487 0.0023  32  MET E CB  
4757  C CG  . MET D 33  ? 0.7808 0.3981 0.4316 0.0141  -0.0513 -0.0012 32  MET E CG  
4758  S SD  . MET D 33  ? 0.7868 0.4023 0.4310 0.0118  -0.0496 -0.0035 32  MET E SD  
4759  C CE  . MET D 33  ? 0.7733 0.4065 0.4309 0.0149  -0.0513 0.0006  32  MET E CE  
4760  N N   . TYR D 34  ? 0.7853 0.4092 0.4553 0.0305  -0.0607 0.0163  33  TYR E N   
4761  C CA  . TYR D 34  ? 0.7889 0.4165 0.4715 0.0359  -0.0674 0.0243  33  TYR E CA  
4762  C C   . TYR D 34  ? 0.7774 0.4238 0.4816 0.0396  -0.0672 0.0276  33  TYR E C   
4763  O O   . TYR D 34  ? 0.7664 0.4219 0.4706 0.0360  -0.0646 0.0242  33  TYR E O   
4764  C CB  . TYR D 34  ? 0.7929 0.4148 0.4648 0.0291  -0.0771 0.0270  33  TYR E CB  
4765  C CG  . TYR D 34  ? 0.8053 0.4082 0.4541 0.0226  -0.0749 0.0228  33  TYR E CG  
4766  C CD1 . TYR D 34  ? 0.7988 0.4017 0.4410 0.0165  -0.0681 0.0154  33  TYR E CD1 
4767  C CD2 . TYR D 34  ? 0.8255 0.4099 0.4605 0.0217  -0.0798 0.0267  33  TYR E CD2 
4768  C CE1 . TYR D 34  ? 0.8104 0.3974 0.4360 0.0099  -0.0639 0.0114  33  TYR E CE1 
4769  C CE2 . TYR D 34  ? 0.8394 0.4050 0.4517 0.0143  -0.0758 0.0226  33  TYR E CE2 
4770  C CZ  . TYR D 34  ? 0.8312 0.3990 0.4403 0.0085  -0.0665 0.0145  33  TYR E CZ  
4771  O OH  . TYR D 34  ? 0.8460 0.3960 0.4369 0.0010  -0.0605 0.0105  33  TYR E OH  
4772  N N   . TRP D 35  ? 0.7812 0.4332 0.5059 0.0467  -0.0701 0.0348  34  TRP E N   
4773  C CA  . TRP D 35  ? 0.7718 0.4426 0.5217 0.0494  -0.0711 0.0396  34  TRP E CA  
4774  C C   . TRP D 35  ? 0.7764 0.4511 0.5426 0.0506  -0.0863 0.0501  34  TRP E C   
4775  O O   . TRP D 35  ? 0.7888 0.4556 0.5630 0.0560  -0.0904 0.0553  34  TRP E O   
4776  C CB  . TRP D 35  ? 0.7745 0.4504 0.5428 0.0576  -0.0565 0.0386  34  TRP E CB  
4777  C CG  . TRP D 35  ? 0.7724 0.4474 0.5275 0.0545  -0.0433 0.0304  34  TRP E CG  
4778  C CD1 . TRP D 35  ? 0.7833 0.4423 0.5173 0.0537  -0.0331 0.0230  34  TRP E CD1 
4779  C CD2 . TRP D 35  ? 0.7637 0.4513 0.5241 0.0509  -0.0396 0.0296  34  TRP E CD2 
4780  N NE1 . TRP D 35  ? 0.7838 0.4429 0.5073 0.0491  -0.0251 0.0180  34  TRP E NE1 
4781  C CE2 . TRP D 35  ? 0.7719 0.4482 0.5112 0.0475  -0.0283 0.0220  34  TRP E CE2 
4782  C CE3 . TRP D 35  ? 0.7525 0.4576 0.5315 0.0490  -0.0457 0.0350  34  TRP E CE3 
4783  C CZ2 . TRP D 35  ? 0.7706 0.4513 0.5050 0.0424  -0.0233 0.0199  34  TRP E CZ2 
4784  C CZ3 . TRP D 35  ? 0.7492 0.4604 0.5260 0.0448  -0.0388 0.0325  34  TRP E CZ3 
4785  C CH2 . TRP D 35  ? 0.7588 0.4573 0.5127 0.0416  -0.0278 0.0252  34  TRP E CH2 
4786  N N   . TYR D 36  ? 0.7684 0.4547 0.5413 0.0453  -0.0956 0.0541  35  TYR E N   
4787  C CA  . TYR D 36  ? 0.7748 0.4655 0.5650 0.0448  -0.1123 0.0651  35  TYR E CA  
4788  C C   . TYR D 36  ? 0.7639 0.4778 0.5899 0.0479  -0.1113 0.0703  35  TYR E C   
4789  O O   . TYR D 36  ? 0.7522 0.4764 0.5815 0.0481  -0.0981 0.0646  35  TYR E O   
4790  C CB  . TYR D 36  ? 0.7812 0.4607 0.5442 0.0334  -0.1252 0.0656  35  TYR E CB  
4791  C CG  . TYR D 36  ? 0.7965 0.4512 0.5249 0.0288  -0.1257 0.0613  35  TYR E CG  
4792  C CD1 . TYR D 36  ? 0.7905 0.4394 0.5001 0.0271  -0.1120 0.0508  35  TYR E CD1 
4793  C CD2 . TYR D 36  ? 0.8196 0.4554 0.5341 0.0250  -0.1402 0.0684  35  TYR E CD2 
4794  C CE1 . TYR D 36  ? 0.8049 0.4321 0.4861 0.0220  -0.1105 0.0467  35  TYR E CE1 
4795  C CE2 . TYR D 36  ? 0.8368 0.4477 0.5172 0.0193  -0.1385 0.0641  35  TYR E CE2 
4796  C CZ  . TYR D 36  ? 0.8284 0.4360 0.4936 0.0180  -0.1223 0.0529  35  TYR E CZ  
4797  O OH  . TYR D 36  ? 0.8447 0.4295 0.4803 0.0122  -0.1180 0.0483  35  TYR E OH  
4798  N N   . GLN D 37  ? 0.7701 0.4909 0.6215 0.0486  -0.1270 0.0819  36  GLN E N   
4799  C CA  . GLN D 37  ? 0.7610 0.5052 0.6515 0.0503  -0.1281 0.0884  36  GLN E CA  
4800  C C   . GLN D 37  ? 0.7684 0.5142 0.6639 0.0418  -0.1530 0.0992  36  GLN E C   
4801  O O   . GLN D 37  ? 0.7859 0.5178 0.6747 0.0394  -0.1712 0.1068  36  GLN E O   
4802  C CB  . GLN D 37  ? 0.7635 0.5167 0.6941 0.0629  -0.1178 0.0922  36  GLN E CB  
4803  C CG  . GLN D 37  ? 0.7573 0.5354 0.7388 0.0661  -0.1182 0.1007  36  GLN E CG  
4804  C CD  . GLN D 37  ? 0.7668 0.5487 0.7908 0.0780  -0.1177 0.1086  36  GLN E CD  
4805  O OE1 . GLN D 37  ? 0.7703 0.5472 0.7994 0.0874  -0.0968 0.1024  36  GLN E OE1 
4806  N NE2 . GLN D 37  ? 0.7747 0.5622 0.8272 0.0770  -0.1421 0.1228  36  GLN E NE2 
4807  N N   . GLN D 38  ? 0.7586 0.5189 0.6632 0.0358  -0.1550 0.1003  37  GLN E N   
4808  C CA  . GLN D 38  ? 0.7676 0.5279 0.6737 0.0257  -0.1784 0.1099  37  GLN E CA  
4809  C C   . GLN D 38  ? 0.7581 0.5460 0.7151 0.0277  -0.1799 0.1182  37  GLN E C   
4810  O O   . GLN D 38  ? 0.7448 0.5456 0.7059 0.0250  -0.1689 0.1138  37  GLN E O   
4811  C CB  . GLN D 38  ? 0.7676 0.5154 0.6308 0.0143  -0.1791 0.1022  37  GLN E CB  
4812  C CG  . GLN D 38  ? 0.7879 0.5199 0.6292 0.0012  -0.2027 0.1090  37  GLN E CG  
4813  C CD  . GLN D 38  ? 0.7883 0.5063 0.5886 -0.0079 -0.1968 0.0989  37  GLN E CD  
4814  O OE1 . GLN D 38  ? 0.7720 0.4946 0.5647 -0.0046 -0.1782 0.0885  37  GLN E OE1 
4815  N NE2 . GLN D 38  ? 0.8106 0.5087 0.5826 -0.0205 -0.2132 0.1022  37  GLN E NE2 
4816  N N   . ASP D 39  ? 0.7664 0.5631 0.7646 0.0324  -0.1932 0.1309  38  ASP E N   
4817  C CA  . ASP D 39  ? 0.7590 0.5834 0.8138 0.0343  -0.1953 0.1403  38  ASP E CA  
4818  C C   . ASP D 39  ? 0.7665 0.5912 0.8157 0.0199  -0.2199 0.1484  38  ASP E C   
4819  O O   . ASP D 39  ? 0.7798 0.5803 0.7787 0.0096  -0.2328 0.1458  38  ASP E O   
4820  C CB  . ASP D 39  ? 0.7668 0.6016 0.8757 0.0440  -0.2041 0.1528  38  ASP E CB  
4821  C CG  . ASP D 39  ? 0.7576 0.6034 0.8978 0.0593  -0.1745 0.1469  38  ASP E CG  
4822  O OD1 . ASP D 39  ? 0.7578 0.5866 0.8621 0.0640  -0.1579 0.1354  38  ASP E OD1 
4823  O OD2 . ASP D 39  ? 0.7525 0.6227 0.9533 0.0658  -0.1671 0.1536  38  ASP E OD2 
4824  N N   . PRO D 40  ? 0.7425 0.5962 0.8091 0.0121  -0.2015 0.1429  39  PRO E N   
4825  C CA  . PRO D 40  ? 0.7605 0.6093 0.8339 0.0021  -0.2349 0.1567  39  PRO E CA  
4826  C C   . PRO D 40  ? 0.7575 0.6336 0.8886 -0.0013 -0.2450 0.1693  39  PRO E C   
4827  O O   . PRO D 40  ? 0.7590 0.6507 0.9432 0.0063  -0.2502 0.1796  39  PRO E O   
4828  C CB  . PRO D 40  ? 0.7695 0.5939 0.7806 -0.0114 -0.2427 0.1497  39  PRO E CB  
4829  C CG  . PRO D 40  ? 0.7635 0.5709 0.7316 -0.0055 -0.2220 0.1348  39  PRO E CG  
4830  C CD  . PRO D 40  ? 0.7455 0.5723 0.7485 0.0089  -0.1965 0.1306  39  PRO E CD  
4831  N N   . GLY D 41  ? 0.8058 0.6147 0.8350 -0.0149 -0.2870 0.1715  40  GLY E N   
4832  C CA  . GLY D 41  ? 0.8369 0.6096 0.8100 -0.0282 -0.3101 0.1736  40  GLY E CA  
4833  C C   . GLY D 41  ? 0.8465 0.5979 0.7931 -0.0211 -0.3053 0.1693  40  GLY E C   
4834  O O   . GLY D 41  ? 0.8342 0.5782 0.7500 -0.0162 -0.2811 0.1546  40  GLY E O   
4835  N N   . MET D 42  ? 0.8667 0.6110 0.8314 -0.0194 -0.3270 0.1825  41  MET E N   
4836  C CA  . MET D 42  ? 0.8729 0.6018 0.8240 -0.0099 -0.3198 0.1793  41  MET E CA  
4837  C C   . MET D 42  ? 0.8740 0.5770 0.7594 -0.0128 -0.3002 0.1622  41  MET E C   
4838  O O   . MET D 42  ? 0.8694 0.5664 0.7210 -0.0213 -0.2911 0.1524  41  MET E O   
4839  C CB  . MET D 42  ? 0.8473 0.6055 0.8570 0.0094  -0.2990 0.1786  41  MET E CB  
4840  C CG  . MET D 42  ? 0.8645 0.6108 0.8881 0.0185  -0.3090 0.1868  41  MET E CG  
4841  S SD  . MET D 42  ? 0.8430 0.6032 0.9005 0.0420  -0.2734 0.1775  41  MET E SD  
4842  C CE  . MET D 42  ? 0.8183 0.5785 0.8314 0.0415  -0.2379 0.1551  41  MET E CE  
4843  N N   . GLU D 43  ? 0.8805 0.5677 0.7488 -0.0055 -0.2922 0.1582  42  GLU E N   
4844  C CA  . GLU D 43  ? 0.8823 0.5465 0.6945 -0.0088 -0.2740 0.1429  42  GLU E CA  
4845  C C   . GLU D 43  ? 0.8593 0.5337 0.6816 0.0057  -0.2463 0.1321  42  GLU E C   
4846  O O   . GLU D 43  ? 0.8489 0.5408 0.7147 0.0186  -0.2415 0.1365  42  GLU E O   
4847  C CB  . GLU D 43  ? 0.9230 0.5451 0.6799 -0.0216 -0.2911 0.1456  42  GLU E CB  
4848  C CG  . GLU D 43  ? 0.9401 0.5474 0.6977 -0.0153 -0.2977 0.1515  42  GLU E CG  
4849  C CD  . GLU D 43  ? 0.9609 0.5694 0.7523 -0.0160 -0.3295 0.1712  42  GLU E CD  
4850  O OE1 . GLU D 43  ? 0.9394 0.5821 0.7894 -0.0093 -0.3330 0.1783  42  GLU E OE1 
4851  O OE2 . GLU D 43  ? 1.0000 0.5751 0.7615 -0.0235 -0.3509 0.1800  42  GLU E OE2 
4852  N N   . LEU D 44  ? 0.8548 0.5160 0.6358 0.0021  -0.2289 0.1181  43  LEU E N   
4853  C CA  . LEU D 44  ? 0.8359 0.5022 0.6152 0.0119  -0.2034 0.1061  43  LEU E CA  
4854  C C   . LEU D 44  ? 0.8489 0.5034 0.6315 0.0195  -0.2051 0.1097  43  LEU E C   
4855  O O   . LEU D 44  ? 0.8770 0.5041 0.6298 0.0128  -0.2190 0.1141  43  LEU E O   
4856  C CB  . LEU D 44  ? 0.8352 0.4862 0.5705 0.0039  -0.1908 0.0932  43  LEU E CB  
4857  C CG  . LEU D 44  ? 0.8176 0.4836 0.5563 -0.0003 -0.1846 0.0882  43  LEU E CG  
4858  C CD1 . LEU D 44  ? 0.8363 0.4818 0.5380 -0.0148 -0.1932 0.0867  43  LEU E CD1 
4859  C CD2 . LEU D 44  ? 0.7948 0.4704 0.5330 0.0057  -0.1612 0.0758  43  LEU E CD2 
4860  N N   . HIS D 45  ? 0.8317 0.5053 0.6512 0.0331  -0.1910 0.1085  44  HIS E N   
4861  C CA  . HIS D 45  ? 0.8412 0.5058 0.6687 0.0425  -0.1879 0.1104  44  HIS E CA  
4862  C C   . HIS D 45  ? 0.8275 0.4914 0.6416 0.0483  -0.1618 0.0964  44  HIS E C   
4863  O O   . HIS D 45  ? 0.8076 0.4906 0.6399 0.0529  -0.1458 0.0906  44  HIS E O   
4864  C CB  . HIS D 45  ? 0.8390 0.5233 0.7242 0.0535  -0.1939 0.1219  44  HIS E CB  
4865  C CG  . HIS D 45  ? 0.8613 0.5389 0.7582 0.0477  -0.2254 0.1384  44  HIS E CG  
4866  N ND1 . HIS D 45  ? 0.8709 0.5440 0.7508 0.0337  -0.2453 0.1439  44  HIS E ND1 
4867  C CD2 . HIS D 45  ? 0.8800 0.5515 0.8032 0.0538  -0.2418 0.1512  44  HIS E CD2 
4868  C CE1 . HIS D 45  ? 0.8966 0.5594 0.7884 0.0302  -0.2742 0.1597  44  HIS E CE1 
4869  N NE2 . HIS D 45  ? 0.9013 0.5644 0.8221 0.0428  -0.2730 0.1648  44  HIS E NE2 
4870  N N   . LEU D 46  ? 0.8412 0.4813 0.6218 0.0466  -0.1585 0.0914  45  LEU E N   
4871  C CA  . LEU D 46  ? 0.8340 0.4703 0.6046 0.0521  -0.1373 0.0803  45  LEU E CA  
4872  C C   . LEU D 46  ? 0.8317 0.4782 0.6399 0.0660  -0.1279 0.0829  45  LEU E C   
4873  O O   . LEU D 46  ? 0.8465 0.4879 0.6743 0.0715  -0.1396 0.0929  45  LEU E O   
4874  C CB  . LEU D 46  ? 0.8547 0.4617 0.5851 0.0460  -0.1402 0.0776  45  LEU E CB  
4875  C CG  . LEU D 46  ? 0.8510 0.4486 0.5590 0.0461  -0.1217 0.0654  45  LEU E CG  
4876  C CD1 . LEU D 46  ? 0.8563 0.4502 0.5790 0.0569  -0.1132 0.0653  45  LEU E CD1 
4877  C CD2 . LEU D 46  ? 0.8282 0.4413 0.5358 0.0442  -0.1073 0.0553  45  LEU E CD2 
4878  N N   . ILE D 47  ? 0.8166 0.4757 0.6355 0.0712  -0.1072 0.0744  46  ILE E N   
4879  C CA  . ILE D 47  ? 0.8188 0.4837 0.6696 0.0837  -0.0933 0.0749  46  ILE E CA  
4880  C C   . ILE D 47  ? 0.8249 0.4734 0.6511 0.0861  -0.0747 0.0637  46  ILE E C   
4881  O O   . ILE D 47  ? 0.8375 0.4777 0.6777 0.0956  -0.0664 0.0644  46  ILE E O   
4882  C CB  . ILE D 47  ? 0.8049 0.4943 0.6910 0.0877  -0.0828 0.0756  46  ILE E CB  
4883  C CG1 . ILE D 47  ? 0.7901 0.4853 0.6518 0.0791  -0.0738 0.0660  46  ILE E CG1 
4884  C CG2 . ILE D 47  ? 0.8037 0.5094 0.7277 0.0883  -0.1017 0.0893  46  ILE E CG2 
4885  C CD1 . ILE D 47  ? 0.7810 0.4944 0.6678 0.0819  -0.0580 0.0641  46  ILE E CD1 
4886  N N   . HIS D 48  ? 0.8181 0.4609 0.6100 0.0777  -0.0684 0.0538  47  HIS E N   
4887  C CA  . HIS D 48  ? 0.8267 0.4523 0.5942 0.0779  -0.0541 0.0442  47  HIS E CA  
4888  C C   . HIS D 48  ? 0.8253 0.4397 0.5567 0.0670  -0.0595 0.0388  47  HIS E C   
4889  O O   . HIS D 48  ? 0.8138 0.4372 0.5400 0.0598  -0.0672 0.0392  47  HIS E O   
4890  C CB  . HIS D 48  ? 0.8227 0.4543 0.5931 0.0796  -0.0350 0.0366  47  HIS E CB  
4891  C CG  . HIS D 48  ? 0.8293 0.4676 0.6341 0.0905  -0.0231 0.0398  47  HIS E CG  
4892  N ND1 . HIS D 48  ? 0.8461 0.4728 0.6657 0.1005  -0.0185 0.0427  47  HIS E ND1 
4893  C CD2 . HIS D 48  ? 0.8230 0.4778 0.6529 0.0932  -0.0137 0.0408  47  HIS E CD2 
4894  C CE1 . HIS D 48  ? 0.8489 0.4864 0.7057 0.1095  -0.0064 0.0455  47  HIS E CE1 
4895  N NE2 . HIS D 48  ? 0.8355 0.4898 0.6977 0.1048  -0.0020 0.0439  47  HIS E NE2 
4896  N N   . TYR D 49  ? 0.8379 0.4326 0.5466 0.0655  -0.0546 0.0336  48  TYR E N   
4897  C CA  . TYR D 49  ? 0.8353 0.4222 0.5157 0.0549  -0.0557 0.0273  48  TYR E CA  
4898  C C   . TYR D 49  ? 0.8463 0.4169 0.5086 0.0540  -0.0445 0.0194  48  TYR E C   
4899  O O   . TYR D 49  ? 0.8585 0.4209 0.5264 0.0614  -0.0367 0.0192  48  TYR E O   
4900  C CB  . TYR D 49  ? 0.8422 0.4201 0.5096 0.0488  -0.0687 0.0319  48  TYR E CB  
4901  C CG  . TYR D 49  ? 0.8647 0.4193 0.5175 0.0494  -0.0719 0.0345  48  TYR E CG  
4902  C CD1 . TYR D 49  ? 0.8783 0.4273 0.5457 0.0574  -0.0796 0.0435  48  TYR E CD1 
4903  C CD2 . TYR D 49  ? 0.8736 0.4116 0.5001 0.0416  -0.0675 0.0284  48  TYR E CD2 
4904  C CE1 . TYR D 49  ? 0.9016 0.4268 0.5538 0.0575  -0.0838 0.0465  48  TYR E CE1 
4905  C CE2 . TYR D 49  ? 0.8965 0.4111 0.5068 0.0410  -0.0699 0.0307  48  TYR E CE2 
4906  C CZ  . TYR D 49  ? 0.9112 0.4183 0.5324 0.0490  -0.0785 0.0399  48  TYR E CZ  
4907  O OH  . TYR D 49  ? 0.9365 0.4179 0.5391 0.0476  -0.0822 0.0427  48  TYR E OH  
4908  N N   . SER D 50  ? 0.8434 0.4093 0.4865 0.0446  -0.0435 0.0132  49  SER E N   
4909  C CA  . SER D 50  ? 0.8542 0.4055 0.4805 0.0413  -0.0354 0.0061  49  SER E CA  
4910  C C   . SER D 50  ? 0.8550 0.3988 0.4657 0.0311  -0.0384 0.0027  49  SER E C   
4911  O O   . SER D 50  ? 0.8418 0.3967 0.4558 0.0255  -0.0429 0.0028  49  SER E O   
4912  C CB  . SER D 50  ? 0.8496 0.4071 0.4757 0.0397  -0.0287 0.0012  49  SER E CB  
4913  O OG  . SER D 50  ? 0.8597 0.4034 0.4666 0.0321  -0.0257 -0.0051 49  SER E OG  
4914  N N   . TYR D 51  ? 0.8715 0.3964 0.4667 0.0283  -0.0345 -0.0005 50  TYR E N   
4915  C CA  . TYR D 51  ? 0.8746 0.3919 0.4583 0.0184  -0.0354 -0.0035 50  TYR E CA  
4916  C C   . TYR D 51  ? 0.8700 0.3903 0.4522 0.0103  -0.0332 -0.0097 50  TYR E C   
4917  O O   . TYR D 51  ? 0.8675 0.3882 0.4497 0.0016  -0.0337 -0.0121 50  TYR E O   
4918  C CB  . TYR D 51  ? 0.8973 0.3911 0.4651 0.0181  -0.0333 -0.0031 50  TYR E CB  
4919  C CG  . TYR D 51  ? 0.9069 0.3924 0.4706 0.0204  -0.0392 0.0036  50  TYR E CG  
4920  C CD1 . TYR D 51  ? 0.9099 0.3909 0.4638 0.0117  -0.0413 0.0040  50  TYR E CD1 
4921  C CD2 . TYR D 51  ? 0.9168 0.3966 0.4864 0.0307  -0.0425 0.0098  50  TYR E CD2 
4922  C CE1 . TYR D 51  ? 0.9260 0.3935 0.4688 0.0118  -0.0481 0.0106  50  TYR E CE1 
4923  C CE2 . TYR D 51  ? 0.9301 0.3995 0.4949 0.0319  -0.0516 0.0175  50  TYR E CE2 
4924  C CZ  . TYR D 51  ? 0.9359 0.3979 0.4842 0.0216  -0.0553 0.0181  50  TYR E CZ  
4925  O OH  . TYR D 51  ? 0.9547 0.4022 0.4928 0.0211  -0.0662 0.0264  50  TYR E OH  
4926  N N   . GLY D 52  ? 0.8720 0.3929 0.4534 0.0128  -0.0308 -0.0116 51  GLY E N   
4927  C CA  . GLY D 52  ? 0.8738 0.3935 0.4503 0.0044  -0.0319 -0.0162 51  GLY E CA  
4928  C C   . GLY D 52  ? 0.8876 0.3980 0.4530 0.0074  -0.0271 -0.0181 51  GLY E C   
4929  O O   . GLY D 52  ? 0.8892 0.4008 0.4589 0.0171  -0.0215 -0.0160 51  GLY E O   
4930  N N   . VAL D 53  ? 0.9016 0.4000 0.4523 -0.0014 -0.0288 -0.0221 52  VAL E N   
4931  C CA  . VAL D 53  ? 0.9230 0.4054 0.4548 -0.0013 -0.0228 -0.0250 52  VAL E CA  
4932  C C   . VAL D 53  ? 0.9436 0.4063 0.4648 0.0069  -0.0113 -0.0263 52  VAL E C   
4933  O O   . VAL D 53  ? 0.9488 0.4028 0.4676 0.0065  -0.0120 -0.0262 52  VAL E O   
4934  C CB  . VAL D 53  ? 0.9415 0.4087 0.4536 -0.0151 -0.0297 -0.0283 52  VAL E CB  
4935  C CG1 . VAL D 53  ? 0.9739 0.4152 0.4566 -0.0164 -0.0210 -0.0322 52  VAL E CG1 
4936  C CG2 . VAL D 53  ? 0.9238 0.4095 0.4498 -0.0227 -0.0424 -0.0260 52  VAL E CG2 
4937  N N   . ASN D 54  ? 0.9551 0.4117 0.4731 0.0145  -0.0001 -0.0271 53  ASN E N   
4938  C CA  . ASN D 54  ? 0.9765 0.4145 0.4900 0.0243  0.0133  -0.0283 53  ASN E CA  
4939  C C   . ASN D 54  ? 0.9658 0.4116 0.5009 0.0352  0.0120  -0.0227 53  ASN E C   
4940  O O   . ASN D 54  ? 0.9859 0.4139 0.5185 0.0430  0.0213  -0.0231 53  ASN E O   
4941  C CB  . ASN D 54  ? 1.0107 0.4153 0.4926 0.0173  0.0181  -0.0342 53  ASN E CB  
4942  C CG  . ASN D 54  ? 1.0378 0.4222 0.4910 0.0090  0.0245  -0.0398 53  ASN E CG  
4943  O OD1 . ASN D 54  ? 1.0415 0.4283 0.4964 0.0132  0.0345  -0.0405 53  ASN E OD1 
4944  N ND2 . ASN D 54  ? 1.0604 0.4224 0.4853 -0.0040 0.0185  -0.0437 53  ASN E ND2 
4945  N N   . SER D 55  ? 0.9385 0.4078 0.4932 0.0356  0.0009  -0.0173 54  SER E N   
4946  C CA  . SER D 55  ? 0.9303 0.4078 0.5048 0.0451  -0.0025 -0.0103 54  SER E CA  
4947  C C   . SER D 55  ? 0.9143 0.4135 0.5146 0.0532  -0.0020 -0.0055 54  SER E C   
4948  O O   . SER D 55  ? 0.8961 0.4130 0.5018 0.0486  -0.0066 -0.0054 54  SER E O   
4949  C CB  . SER D 55  ? 0.9177 0.4019 0.4916 0.0384  -0.0140 -0.0078 54  SER E CB  
4950  O OG  . SER D 55  ? 0.9110 0.4034 0.5010 0.0453  -0.0205 0.0000  54  SER E OG  
4951  N N   . THR D 56  ? 0.9209 0.4195 0.5404 0.0651  0.0024  -0.0008 55  THR E N   
4952  C CA  . THR D 56  ? 0.9052 0.4264 0.5546 0.0721  0.0007  0.0052  55  THR E CA  
4953  C C   . THR D 56  ? 0.9101 0.4308 0.5820 0.0822  -0.0055 0.0141  55  THR E C   
4954  O O   . THR D 56  ? 0.9288 0.4361 0.6094 0.0914  0.0041  0.0144  55  THR E O   
4955  C CB  . THR D 56  ? 0.9134 0.4351 0.5715 0.0773  0.0176  0.0017  55  THR E CB  
4956  O OG1 . THR D 56  ? 0.9373 0.4408 0.6016 0.0872  0.0308  0.0010  55  THR E OG1 
4957  C CG2 . THR D 56  ? 0.9201 0.4332 0.5499 0.0670  0.0248  -0.0068 55  THR E CG2 
4958  N N   . GLU D 57  ? 0.8969 0.4301 0.5781 0.0802  -0.0219 0.0216  56  GLU E N   
4959  C CA  . GLU D 57  ? 0.9065 0.4348 0.6032 0.0869  -0.0331 0.0315  56  GLU E CA  
4960  C C   . GLU D 57  ? 0.8925 0.4441 0.6227 0.0914  -0.0426 0.0406  56  GLU E C   
4961  O O   . GLU D 57  ? 0.8739 0.4440 0.6078 0.0867  -0.0423 0.0387  56  GLU E O   
4962  C CB  . GLU D 57  ? 0.9126 0.4270 0.5818 0.0774  -0.0454 0.0327  56  GLU E CB  
4963  C CG  . GLU D 57  ? 0.9208 0.4179 0.5585 0.0696  -0.0365 0.0228  56  GLU E CG  
4964  C CD  . GLU D 57  ? 0.9460 0.4177 0.5738 0.0744  -0.0295 0.0212  56  GLU E CD  
4965  O OE1 . GLU D 57  ? 0.9586 0.4239 0.6034 0.0841  -0.0336 0.0289  56  GLU E OE1 
4966  O OE2 . GLU D 57  ? 0.9542 0.4118 0.5577 0.0676  -0.0216 0.0130  56  GLU E OE2 
4967  N N   . LYS D 58  ? 0.9031 0.4532 0.6594 0.1002  -0.0516 0.0509  57  LYS E N   
4968  C CA  . LYS D 58  ? 0.8921 0.4643 0.6842 0.1037  -0.0631 0.0610  57  LYS E CA  
4969  C C   . LYS D 58  ? 0.8923 0.4627 0.6695 0.0940  -0.0866 0.0686  57  LYS E C   
4970  O O   . LYS D 58  ? 0.9045 0.4545 0.6468 0.0862  -0.0929 0.0670  57  LYS E O   
4971  C CB  . LYS D 58  ? 0.9036 0.4783 0.7404 0.1181  -0.0623 0.0699  57  LYS E CB  
4972  C CG  . LYS D 58  ? 0.9126 0.4814 0.7620 0.1283  -0.0362 0.0622  57  LYS E CG  
4973  C CD  . LYS D 58  ? 0.9380 0.4773 0.7713 0.1332  -0.0314 0.0602  57  LYS E CD  
4974  C CE  . LYS D 58  ? 0.9545 0.4899 0.8294 0.1494  -0.0185 0.0637  57  LYS E CE  
4975  N NZ  . LYS D 58  ? 0.9481 0.4979 0.8457 0.1544  0.0060  0.0569  57  LYS E NZ  
4976  N N   . GLY D 59  ? 0.8815 0.4717 0.6837 0.0934  -0.0986 0.0766  58  GLY E N   
4977  C CA  . GLY D 59  ? 0.8865 0.4717 0.6707 0.0826  -0.1206 0.0835  58  GLY E CA  
4978  C C   . GLY D 59  ? 0.8957 0.4874 0.7136 0.0862  -0.1423 0.0992  58  GLY E C   
4979  O O   . GLY D 59  ? 0.8935 0.4989 0.7568 0.0982  -0.1387 0.1047  58  GLY E O   
4980  N N   . ASP D 60  ? 0.9064 0.4893 0.7032 0.0746  -0.1639 0.1062  59  ASP E N   
4981  C CA  . ASP D 60  ? 0.9236 0.5049 0.7429 0.0743  -0.1908 0.1228  59  ASP E CA  
4982  C C   . ASP D 60  ? 0.9091 0.5204 0.7935 0.0866  -0.1902 0.1304  59  ASP E C   
4983  O O   . ASP D 60  ? 0.9240 0.5333 0.8430 0.0951  -0.2027 0.1425  59  ASP E O   
4984  C CB  . ASP D 60  ? 0.9356 0.5058 0.7210 0.0578  -0.2110 0.1271  59  ASP E CB  
4985  C CG  . ASP D 60  ? 0.9144 0.5107 0.7193 0.0541  -0.2128 0.1274  59  ASP E CG  
4986  O OD1 . ASP D 60  ? 0.8914 0.4996 0.6849 0.0522  -0.1931 0.1146  59  ASP E OD1 
4987  O OD2 . ASP D 60  ? 0.9216 0.5266 0.7559 0.0532  -0.2345 0.1411  59  ASP E OD2 
4988  N N   . LEU D 61  ? 0.8825 0.5205 0.7860 0.0877  -0.1753 0.1240  60  LEU E N   
4989  C CA  . LEU D 61  ? 0.8707 0.5371 0.8364 0.0976  -0.1730 0.1312  60  LEU E CA  
4990  C C   . LEU D 61  ? 0.8621 0.5358 0.8504 0.1110  -0.1425 0.1220  60  LEU E C   
4991  O O   . LEU D 61  ? 0.8561 0.5213 0.8097 0.1092  -0.1223 0.1080  60  LEU E O   
4992  C CB  . LEU D 61  ? 0.8516 0.5408 0.8263 0.0901  -0.1749 0.1309  60  LEU E CB  
4993  C CG  . LEU D 61  ? 0.8418 0.5611 0.8839 0.0979  -0.1757 0.1405  60  LEU E CG  
4994  C CD1 . LEU D 61  ? 0.8610 0.5797 0.9421 0.1007  -0.2049 0.1595  60  LEU E CD1 
4995  C CD2 . LEU D 61  ? 0.8238 0.5633 0.8680 0.0886  -0.1765 0.1391  60  LEU E CD2 
4996  N N   . SER D 62  ? 0.8644 0.5525 0.9118 0.1239  -0.1390 0.1300  61  SER E N   
4997  C CA  . SER D 62  ? 0.8657 0.5534 0.9331 0.1371  -0.1090 0.1218  61  SER E CA  
4998  C C   . SER D 62  ? 0.8483 0.5610 0.9455 0.1399  -0.0861 0.1161  61  SER E C   
4999  O O   . SER D 62  ? 0.8382 0.5746 0.9735 0.1383  -0.0962 0.1250  61  SER E O   
5000  C CB  . SER D 62  ? 0.8839 0.5670 0.9968 0.1506  -0.1148 0.1328  61  SER E CB  
5001  O OG  . SER D 62  ? 0.8949 0.5601 0.9966 0.1597  -0.0894 0.1224  61  SER E OG  
5002  N N   . SER D 63  ? 0.8486 0.5533 0.9265 0.1429  -0.0556 0.1018  62  SER E N   
5003  C CA  . SER D 63  ? 0.8350 0.5553 0.9152 0.1395  -0.0351 0.0936  62  SER E CA  
5004  C C   . SER D 63  ? 0.8476 0.5585 0.9333 0.1483  0.0002  0.0829  62  SER E C   
5005  O O   . SER D 63  ? 0.8639 0.5505 0.9252 0.1524  0.0096  0.0766  62  SER E O   
5006  C CB  . SER D 63  ? 0.8232 0.5381 0.8470 0.1252  -0.0403 0.0853  62  SER E CB  
5007  O OG  . SER D 63  ? 0.8180 0.5373 0.8318 0.1226  -0.0161 0.0748  62  SER E OG  
5008  N N   . GLU D 64  ? 0.8432 0.5709 0.9576 0.1499  0.0204  0.0805  63  GLU E N   
5009  C CA  . GLU D 64  ? 0.8613 0.5754 0.9747 0.1561  0.0569  0.0693  63  GLU E CA  
5010  C C   . GLU D 64  ? 0.8608 0.5625 0.9144 0.1434  0.0702  0.0556  63  GLU E C   
5011  O O   . GLU D 64  ? 0.8775 0.5673 0.9200 0.1436  0.1001  0.0456  63  GLU E O   
5012  C CB  . GLU D 64  ? 0.8654 0.5999 1.0515 0.1673  0.0741  0.0757  63  GLU E CB  
5013  C CG  . GLU D 64  ? 0.8437 0.6123 1.0723 0.1630  0.0562  0.0874  63  GLU E CG  
5014  C CD  . GLU D 64  ? 0.8463 0.6366 1.1390 0.1697  0.0805  0.0901  63  GLU E CD  
5015  O OE1 . GLU D 64  ? 0.8578 0.6397 1.1349 0.1676  0.1145  0.0781  63  GLU E OE1 
5016  O OE2 . GLU D 64  ? 0.8392 0.6539 1.1979 0.1759  0.0652  0.1046  63  GLU E OE2 
5017  N N   . SER D 65  ? 0.8457 0.5465 0.8574 0.1318  0.0479  0.0549  64  SER E N   
5018  C CA  . SER D 65  ? 0.8475 0.5333 0.8025 0.1203  0.0561  0.0430  64  SER E CA  
5019  C C   . SER D 65  ? 0.8651 0.5209 0.7796 0.1205  0.0604  0.0352  64  SER E C   
5020  O O   . SER D 65  ? 0.8732 0.5213 0.8015 0.1289  0.0553  0.0393  64  SER E O   
5021  C CB  . SER D 65  ? 0.8253 0.5232 0.7579 0.1081  0.0344  0.0449  64  SER E CB  
5022  O OG  . SER D 65  ? 0.8142 0.5176 0.7506 0.1073  0.0070  0.0534  64  SER E OG  
5023  N N   . THR D 66  ? 0.8729 0.5112 0.7384 0.1108  0.0687  0.0246  65  THR E N   
5024  C CA  . THR D 66  ? 0.8921 0.5007 0.7164 0.1086  0.0736  0.0165  65  THR E CA  
5025  C C   . THR D 66  ? 0.8834 0.4874 0.6629 0.0943  0.0623  0.0112  65  THR E C   
5026  O O   . THR D 66  ? 0.8737 0.4893 0.6497 0.0874  0.0621  0.0107  65  THR E O   
5027  C CB  . THR D 66  ? 0.9252 0.5083 0.7355 0.1111  0.1043  0.0068  65  THR E CB  
5028  O OG1 . THR D 66  ? 0.9358 0.5014 0.6945 0.0975  0.1083  -0.0022 65  THR E OG1 
5029  C CG2 . THR D 66  ? 0.9328 0.5269 0.7840 0.1188  0.1268  0.0083  65  THR E CG2 
5030  N N   . VAL D 67  ? 0.8892 0.4753 0.6366 0.0899  0.0541  0.0075  66  VAL E N   
5031  C CA  . VAL D 67  ? 0.8822 0.4640 0.5934 0.0770  0.0433  0.0031  66  VAL E CA  
5032  C C   . VAL D 67  ? 0.9076 0.4590 0.5795 0.0715  0.0513  -0.0055 66  VAL E C   
5033  O O   . VAL D 67  ? 0.9278 0.4610 0.5975 0.0776  0.0614  -0.0077 66  VAL E O   
5034  C CB  . VAL D 67  ? 0.8597 0.4542 0.5740 0.0741  0.0200  0.0087  66  VAL E CB  
5035  C CG1 . VAL D 67  ? 0.8360 0.4574 0.5753 0.0735  0.0087  0.0157  66  VAL E CG1 
5036  C CG2 . VAL D 67  ? 0.8658 0.4525 0.5897 0.0816  0.0141  0.0130  66  VAL E CG2 
5037  N N   . SER D 68  ? 0.9078 0.4530 0.5493 0.0594  0.0450  -0.0098 67  SER E N   
5038  C CA  . SER D 68  ? 0.9329 0.4493 0.5358 0.0514  0.0485  -0.0172 67  SER E CA  
5039  C C   . SER D 68  ? 0.9167 0.4391 0.5058 0.0406  0.0287  -0.0168 67  SER E C   
5040  O O   . SER D 68  ? 0.8940 0.4374 0.4948 0.0375  0.0185  -0.0133 67  SER E O   
5041  C CB  . SER D 68  ? 0.9610 0.4582 0.5399 0.0460  0.0652  -0.0232 67  SER E CB  
5042  O OG  . SER D 68  ? 0.9663 0.4540 0.5128 0.0315  0.0538  -0.0260 67  SER E OG  
5043  N N   . ARG D 69  ? 0.9297 0.4333 0.4962 0.0350  0.0243  -0.0204 68  ARG E N   
5044  C CA  . ARG D 69  ? 0.9168 0.4257 0.4749 0.0244  0.0075  -0.0203 68  ARG E CA  
5045  C C   . ARG D 69  ? 0.9451 0.4259 0.4689 0.0135  0.0072  -0.0261 68  ARG E C   
5046  O O   . ARG D 69  ? 0.9484 0.4208 0.4660 0.0102  0.0014  -0.0271 68  ARG E O   
5047  C CB  . ARG D 69  ? 0.8959 0.4181 0.4723 0.0281  -0.0024 -0.0162 68  ARG E CB  
5048  C CG  . ARG D 69  ? 0.8789 0.4118 0.4562 0.0186  -0.0168 -0.0158 68  ARG E CG  
5049  C CD  . ARG D 69  ? 0.8532 0.4112 0.4501 0.0187  -0.0240 -0.0118 68  ARG E CD  
5050  N NE  . ARG D 69  ? 0.8396 0.4058 0.4406 0.0107  -0.0351 -0.0118 68  ARG E NE  
5051  C CZ  . ARG D 69  ? 0.8305 0.4007 0.4393 0.0100  -0.0390 -0.0109 68  ARG E CZ  
5052  N NH1 . ARG D 69  ? 0.8327 0.3997 0.4440 0.0166  -0.0360 -0.0086 68  ARG E NH1 
5053  N NH2 . ARG D 69  ? 0.8210 0.3976 0.4363 0.0025  -0.0458 -0.0118 68  ARG E NH2 
5054  N N   . ILE D 70  ? 0.9682 0.4330 0.4681 0.0066  0.0129  -0.0295 69  ILE E N   
5055  C CA  . ILE D 70  ? 0.9996 0.4354 0.4626 -0.0067 0.0090  -0.0340 69  ILE E CA  
5056  C C   . ILE D 70  ? 0.9836 0.4306 0.4508 -0.0176 -0.0127 -0.0313 69  ILE E C   
5057  O O   . ILE D 70  ? 1.0015 0.4307 0.4501 -0.0278 -0.0207 -0.0333 69  ILE E O   
5058  C CB  . ILE D 70  ? 1.0326 0.4459 0.4657 -0.0126 0.0206  -0.0376 69  ILE E CB  
5059  C CG1 . ILE D 70  ? 1.0670 0.4522 0.4827 -0.0065 0.0444  -0.0433 69  ILE E CG1 
5060  C CG2 . ILE D 70  ? 1.0572 0.4497 0.4555 -0.0307 0.0062  -0.0386 69  ILE E CG2 
5061  C CD1 . ILE D 70  ? 1.0506 0.4544 0.5014 0.0103  0.0607  -0.0413 69  ILE E CD1 
5062  N N   . ARG D 71  ? 0.9515 0.4274 0.4450 -0.0162 -0.0226 -0.0266 70  ARG E N   
5063  C CA  . ARG D 71  ? 0.9372 0.4234 0.4412 -0.0249 -0.0407 -0.0243 70  ARG E CA  
5064  C C   . ARG D 71  ? 0.8984 0.4170 0.4386 -0.0189 -0.0465 -0.0201 70  ARG E C   
5065  O O   . ARG D 71  ? 0.8824 0.4161 0.4373 -0.0096 -0.0400 -0.0181 70  ARG E O   
5066  C CB  . ARG D 71  ? 0.9556 0.4299 0.4402 -0.0385 -0.0529 -0.0236 70  ARG E CB  
5067  C CG  . ARG D 71  ? 0.9532 0.4343 0.4364 -0.0371 -0.0501 -0.0215 70  ARG E CG  
5068  C CD  . ARG D 71  ? 0.9811 0.4424 0.4363 -0.0519 -0.0624 -0.0204 70  ARG E CD  
5069  N NE  . ARG D 71  ? 1.0248 0.4488 0.4388 -0.0607 -0.0581 -0.0250 70  ARG E NE  
5070  C CZ  . ARG D 71  ? 1.0586 0.4565 0.4413 -0.0769 -0.0727 -0.0241 70  ARG E CZ  
5071  N NH1 . ARG D 71  ? 1.0527 0.4593 0.4433 -0.0851 -0.0924 -0.0182 70  ARG E NH1 
5072  N NH2 . ARG D 71  ? 1.1011 0.4622 0.4438 -0.0854 -0.0681 -0.0288 70  ARG E NH2 
5073  N N   . THR D 72  ? 0.8863 0.4137 0.4411 -0.0251 -0.0583 -0.0189 71  THR E N   
5074  C CA  . THR D 72  ? 0.8565 0.4078 0.4413 -0.0207 -0.0609 -0.0165 71  THR E CA  
5075  C C   . THR D 72  ? 0.8381 0.4079 0.4368 -0.0166 -0.0625 -0.0133 71  THR E C   
5076  O O   . THR D 72  ? 0.8202 0.4043 0.4341 -0.0091 -0.0584 -0.0117 71  THR E O   
5077  C CB  . THR D 72  ? 0.8514 0.4069 0.4512 -0.0295 -0.0710 -0.0163 71  THR E CB  
5078  O OG1 . THR D 72  ? 0.8677 0.4065 0.4549 -0.0320 -0.0672 -0.0191 71  THR E OG1 
5079  C CG2 . THR D 72  ? 0.8257 0.4023 0.4545 -0.0264 -0.0709 -0.0148 71  THR E CG2 
5080  N N   . GLU D 73  ? 0.8454 0.4128 0.4367 -0.0227 -0.0697 -0.0120 72  GLU E N   
5081  C CA  . GLU D 73  ? 0.8282 0.4129 0.4341 -0.0207 -0.0733 -0.0087 72  GLU E CA  
5082  C C   . GLU D 73  ? 0.8258 0.4146 0.4287 -0.0120 -0.0617 -0.0081 72  GLU E C   
5083  O O   . GLU D 73  ? 0.8067 0.4129 0.4269 -0.0080 -0.0628 -0.0054 72  GLU E O   
5084  C CB  . GLU D 73  ? 0.8404 0.4186 0.4373 -0.0304 -0.0856 -0.0065 72  GLU E CB  
5085  C CG  . GLU D 73  ? 0.8409 0.4192 0.4505 -0.0392 -0.1006 -0.0051 72  GLU E CG  
5086  C CD  . GLU D 73  ? 0.8643 0.4223 0.4564 -0.0467 -0.1036 -0.0074 72  GLU E CD  
5087  O OE1 . GLU D 73  ? 0.8888 0.4253 0.4490 -0.0474 -0.0952 -0.0105 72  GLU E OE1 
5088  O OE2 . GLU D 73  ? 0.8594 0.4224 0.4713 -0.0520 -0.1131 -0.0064 72  GLU E OE2 
5089  N N   . HIS D 74  ? 0.8466 0.4192 0.4297 -0.0097 -0.0506 -0.0105 73  HIS E N   
5090  C CA  . HIS D 74  ? 0.8479 0.4244 0.4321 -0.0030 -0.0393 -0.0094 73  HIS E CA  
5091  C C   . HIS D 74  ? 0.8466 0.4238 0.4400 0.0076  -0.0278 -0.0098 73  HIS E C   
5092  O O   . HIS D 74  ? 0.8609 0.4225 0.4432 0.0084  -0.0235 -0.0127 73  HIS E O   
5093  C CB  . HIS D 74  ? 0.8774 0.4335 0.4331 -0.0097 -0.0334 -0.0114 73  HIS E CB  
5094  C CG  . HIS D 74  ? 0.8887 0.4356 0.4283 -0.0224 -0.0478 -0.0104 73  HIS E CG  
5095  N ND1 . HIS D 74  ? 0.8847 0.4388 0.4260 -0.0262 -0.0537 -0.0070 73  HIS E ND1 
5096  C CD2 . HIS D 74  ? 0.9043 0.4357 0.4285 -0.0324 -0.0597 -0.0112 73  HIS E CD2 
5097  C CE1 . HIS D 74  ? 0.8985 0.4408 0.4257 -0.0378 -0.0695 -0.0054 73  HIS E CE1 
5098  N NE2 . HIS D 74  ? 0.9106 0.4395 0.4283 -0.0419 -0.0738 -0.0078 73  HIS E NE2 
5099  N N   . PHE D 75  ? 0.8311 0.4258 0.4459 0.0156  -0.0240 -0.0061 74  PHE E N   
5100  C CA  . PHE D 75  ? 0.8297 0.4274 0.4594 0.0261  -0.0163 -0.0042 74  PHE E CA  
5101  C C   . PHE D 75  ? 0.8289 0.4367 0.4742 0.0318  -0.0069 -0.0013 74  PHE E C   
5102  O O   . PHE D 75  ? 0.8114 0.4379 0.4810 0.0367  -0.0113 0.0039  74  PHE E O   
5103  C CB  . PHE D 75  ? 0.8096 0.4207 0.4560 0.0286  -0.0268 -0.0004 74  PHE E CB  
5104  C CG  . PHE D 75  ? 0.8124 0.4219 0.4702 0.0375  -0.0242 0.0026  74  PHE E CG  
5105  C CD1 . PHE D 75  ? 0.8320 0.4256 0.4841 0.0429  -0.0132 0.0006  74  PHE E CD1 
5106  C CD2 . PHE D 75  ? 0.7994 0.4200 0.4718 0.0399  -0.0333 0.0080  74  PHE E CD2 
5107  C CE1 . PHE D 75  ? 0.8361 0.4272 0.5011 0.0514  -0.0127 0.0045  74  PHE E CE1 
5108  C CE2 . PHE D 75  ? 0.8059 0.4224 0.4873 0.0470  -0.0342 0.0123  74  PHE E CE2 
5109  C CZ  . PHE D 75  ? 0.8230 0.4259 0.5031 0.0533  -0.0244 0.0110  74  PHE E CZ  
5110  N N   . PRO D 76  ? 0.8506 0.4449 0.4815 0.0300  0.0066  -0.0047 75  PRO E N   
5111  C CA  . PRO D 76  ? 0.8510 0.4556 0.4998 0.0346  0.0182  -0.0022 75  PRO E CA  
5112  C C   . PRO D 76  ? 0.8478 0.4615 0.5282 0.0472  0.0265  0.0014  75  PRO E C   
5113  O O   . PRO D 76  ? 0.8555 0.4588 0.5354 0.0525  0.0283  0.0004  75  PRO E O   
5114  C CB  . PRO D 76  ? 0.8840 0.4635 0.5018 0.0280  0.0336  -0.0082 75  PRO E CB  
5115  C CG  . PRO D 76  ? 0.9037 0.4580 0.4924 0.0240  0.0323  -0.0135 75  PRO E CG  
5116  C CD  . PRO D 76  ? 0.8791 0.4458 0.4743 0.0217  0.0114  -0.0109 75  PRO E CD  
5117  N N   . LEU D 77  ? 0.8378 0.4706 0.5476 0.0516  0.0304  0.0064  76  LEU E N   
5118  C CA  . LEU D 77  ? 0.8352 0.4794 0.5831 0.0634  0.0365  0.0117  76  LEU E CA  
5119  C C   . LEU D 77  ? 0.8510 0.4947 0.6127 0.0662  0.0593  0.0103  76  LEU E C   
5120  O O   . LEU D 77  ? 0.8490 0.4991 0.6065 0.0595  0.0619  0.0102  76  LEU E O   
5121  C CB  . LEU D 77  ? 0.8084 0.4778 0.5837 0.0647  0.0169  0.0205  76  LEU E CB  
5122  C CG  . LEU D 77  ? 0.8037 0.4895 0.6244 0.0749  0.0167  0.0291  76  LEU E CG  
5123  C CD1 . LEU D 77  ? 0.7876 0.4847 0.6199 0.0747  -0.0072 0.0371  76  LEU E CD1 
5124  C CD2 . LEU D 77  ? 0.8006 0.5035 0.6489 0.0752  0.0265  0.0321  76  LEU E CD2 
5125  N N   . THR D 78  ? 0.8694 0.5036 0.6471 0.0757  0.0773  0.0090  77  THR E N   
5126  C CA  . THR D 78  ? 0.8901 0.5197 0.6798 0.0781  0.1044  0.0061  77  THR E CA  
5127  C C   . THR D 78  ? 0.8827 0.5333 0.7325 0.0915  0.1106  0.0138  77  THR E C   
5128  O O   . THR D 78  ? 0.8749 0.5304 0.7467 0.1002  0.0991  0.0191  77  THR E O   
5129  C CB  . THR D 78  ? 0.9287 0.5214 0.6793 0.0756  0.1269  -0.0044 77  THR E CB  
5130  O OG1 . THR D 78  ? 0.9314 0.5080 0.6324 0.0632  0.1123  -0.0088 77  THR E OG1 
5131  C CG2 . THR D 78  ? 0.9579 0.5379 0.7052 0.0734  0.1574  -0.0096 77  THR E CG2 
5132  N N   . LEU D 79  ? 0.8869 0.5491 0.7633 0.0920  0.1279  0.0150  78  LEU E N   
5133  C CA  . LEU D 79  ? 0.8789 0.5656 0.8205 0.1033  0.1336  0.0236  78  LEU E CA  
5134  C C   . LEU D 79  ? 0.9088 0.5835 0.8600 0.1055  0.1716  0.0171  78  LEU E C   
5135  O O   . LEU D 79  ? 0.9191 0.5877 0.8454 0.0949  0.1839  0.0123  78  LEU E O   
5136  C CB  . LEU D 79  ? 0.8487 0.5674 0.8166 0.0988  0.1115  0.0333  78  LEU E CB  
5137  C CG  . LEU D 79  ? 0.8309 0.5783 0.8632 0.1083  0.0967  0.0465  78  LEU E CG  
5138  C CD1 . LEU D 79  ? 0.8377 0.5763 0.8848 0.1199  0.0919  0.0492  78  LEU E CD1 
5139  C CD2 . LEU D 79  ? 0.8042 0.5707 0.8357 0.1009  0.0642  0.0546  78  LEU E CD2 
5140  N N   . GLU D 80  ? 0.9271 0.5940 0.9098 0.1183  0.1916  0.0163  79  GLU E N   
5141  C CA  . GLU D 80  ? 0.9655 0.6086 0.9415 0.1193  0.2323  0.0066  79  GLU E CA  
5142  C C   . GLU D 80  ? 0.9619 0.6311 0.9982 0.1233  0.2499  0.0120  79  GLU E C   
5143  O O   . GLU D 80  ? 0.9742 0.6384 0.9906 0.1128  0.2663  0.0074  79  GLU E O   
5144  C CB  . GLU D 80  ? 0.9930 0.6096 0.9679 0.1301  0.2500  0.0010  79  GLU E CB  
5145  C CG  . GLU D 80  ? 1.0120 0.5915 0.9124 0.1213  0.2448  -0.0086 79  GLU E CG  
5146  C CD  . GLU D 80  ? 1.0493 0.5926 0.8831 0.1062  0.2664  -0.0211 79  GLU E CD  
5147  O OE1 . GLU D 80  ? 1.0715 0.6095 0.9101 0.1028  0.2952  -0.0251 79  GLU E OE1 
5148  O OE2 . GLU D 80  ? 1.0600 0.5776 0.8346 0.0967  0.2541  -0.0268 79  GLU E OE2 
5149  N N   . SER D 81  ? 0.9494 0.6435 1.0591 0.1380  0.2480  0.0218  80  SER E N   
5150  C CA  . SER D 81  ? 0.9401 0.6659 1.1180 0.1417  0.2585  0.0297  80  SER E CA  
5151  C C   . SER D 81  ? 0.8990 0.6597 1.0989 0.1378  0.2166  0.0431  80  SER E C   
5152  O O   . SER D 81  ? 0.8802 0.6576 1.1157 0.1460  0.1897  0.0539  80  SER E O   
5153  C CB  . SER D 81  ? 0.9532 0.6876 1.2064 0.1591  0.2818  0.0337  80  SER E CB  
5154  O OG  . SER D 81  ? 0.9866 0.7074 1.2491 0.1588  0.3289  0.0246  80  SER E OG  
5155  N N   . ALA D 82  ? 0.8896 0.6566 1.0613 0.1237  0.2111  0.0418  81  ALA E N   
5156  C CA  . ALA D 82  ? 0.8557 0.6508 1.0395 0.1176  0.1747  0.0527  81  ALA E CA  
5157  C C   . ALA D 82  ? 0.8429 0.6742 1.1094 0.1234  0.1733  0.0653  81  ALA E C   
5158  O O   . ALA D 82  ? 0.8575 0.6943 1.1570 0.1246  0.2043  0.0633  81  ALA E O   
5159  C CB  . ALA D 82  ? 0.8541 0.6408 0.9815 0.1014  0.1718  0.0468  81  ALA E CB  
5160  N N   . ARG D 83  ? 0.8182 0.6724 1.1164 0.1255  0.1368  0.0786  82  ARG E N   
5161  C CA  . ARG D 83  ? 0.8073 0.6956 1.1880 0.1311  0.1290  0.0928  82  ARG E CA  
5162  C C   . ARG D 83  ? 0.7825 0.6903 1.1601 0.1201  0.0902  0.1031  82  ARG E C   
5163  O O   . ARG D 83  ? 0.7736 0.6683 1.0942 0.1127  0.0663  0.1008  82  ARG E O   
5164  C CB  . ARG D 83  ? 0.8117 0.7046 1.2467 0.1472  0.1228  0.1013  82  ARG E CB  
5165  C CG  . ARG D 83  ? 0.8352 0.6971 1.2451 0.1573  0.1469  0.0905  82  ARG E CG  
5166  C CD  . ARG D 83  ? 0.8375 0.7030 1.2964 0.1723  0.1320  0.1009  82  ARG E CD  
5167  N NE  . ARG D 83  ? 0.8219 0.6876 1.2587 0.1686  0.0865  0.1102  82  ARG E NE  
5168  C CZ  . ARG D 83  ? 0.8076 0.6970 1.2889 0.1679  0.0505  0.1273  82  ARG E CZ  
5169  N NH1 . ARG D 83  ? 0.8034 0.7231 1.3645 0.1722  0.0508  0.1391  82  ARG E NH1 
5170  N NH2 . ARG D 83  ? 0.8005 0.6813 1.2440 0.1616  0.0136  0.1329  82  ARG E NH2 
5171  N N   . PRO D 84  ? 0.7730 0.7117 1.2131 0.1184  0.0839  0.1145  83  PRO E N   
5172  C CA  . PRO D 84  ? 0.7540 0.7098 1.1938 0.1070  0.0474  0.1249  83  PRO E CA  
5173  C C   . PRO D 84  ? 0.7461 0.6926 1.1554 0.1053  0.0073  0.1310  83  PRO E C   
5174  O O   . PRO D 84  ? 0.7377 0.6760 1.0950 0.0937  -0.0121 0.1288  83  PRO E O   
5175  C CB  . PRO D 84  ? 0.7505 0.7404 1.2826 0.1111  0.0451  0.1394  83  PRO E CB  
5176  C CG  . PRO D 84  ? 0.7668 0.7573 1.3314 0.1186  0.0933  0.1313  83  PRO E CG  
5177  C CD  . PRO D 84  ? 0.7830 0.7402 1.2971 0.1264  0.1139  0.1176  83  PRO E CD  
5178  N N   . SER D 85  ? 0.7521 0.6966 1.1912 0.1167  -0.0030 0.1379  84  SER E N   
5179  C CA  . SER D 85  ? 0.7506 0.6827 1.1606 0.1145  -0.0396 0.1443  84  SER E CA  
5180  C C   . SER D 85  ? 0.7494 0.6539 1.0727 0.1068  -0.0405 0.1311  84  SER E C   
5181  O O   . SER D 85  ? 0.7465 0.6421 1.0360 0.0992  -0.0699 0.1349  84  SER E O   
5182  C CB  . SER D 85  ? 0.7622 0.6890 1.2063 0.1285  -0.0436 0.1506  84  SER E CB  
5183  O OG  . SER D 85  ? 0.7636 0.7175 1.2955 0.1365  -0.0415 0.1632  84  SER E OG  
5184  N N   . HIS D 86  ? 0.7550 0.6445 1.0439 0.1083  -0.0085 0.1162  85  HIS E N   
5185  C CA  . HIS D 86  ? 0.7550 0.6191 0.9683 0.1017  -0.0092 0.1043  85  HIS E CA  
5186  C C   . HIS D 86  ? 0.7424 0.6101 0.9217 0.0872  -0.0245 0.1035  85  HIS E C   
5187  O O   . HIS D 86  ? 0.7402 0.5901 0.8630 0.0808  -0.0316 0.0962  85  HIS E O   
5188  C CB  . HIS D 86  ? 0.7682 0.6139 0.9525 0.1045  0.0263  0.0896  85  HIS E CB  
5189  C CG  . HIS D 86  ? 0.7847 0.6196 0.9905 0.1181  0.0440  0.0877  85  HIS E CG  
5190  N ND1 . HIS D 86  ? 0.8035 0.6235 0.9999 0.1218  0.0804  0.0765  85  HIS E ND1 
5191  C CD2 . HIS D 86  ? 0.7890 0.6238 1.0260 0.1286  0.0318  0.0958  85  HIS E CD2 
5192  C CE1 . HIS D 86  ? 0.8175 0.6296 1.0405 0.1348  0.0910  0.0772  85  HIS E CE1 
5193  N NE2 . HIS D 86  ? 0.8080 0.6294 1.0568 0.1395  0.0612  0.0891  85  HIS E NE2 
5194  N N   . THR D 87  ? 0.7352 0.6257 0.9510 0.0822  -0.0280 0.1108  86  THR E N   
5195  C CA  . THR D 87  ? 0.7254 0.6189 0.9122 0.0686  -0.0411 0.1104  86  THR E CA  
5196  C C   . THR D 87  ? 0.7227 0.6035 0.8732 0.0629  -0.0721 0.1133  86  THR E C   
5197  O O   . THR D 87  ? 0.7262 0.6106 0.9007 0.0649  -0.0949 0.1243  86  THR E O   
5198  C CB  . THR D 87  ? 0.7200 0.6405 0.9591 0.0642  -0.0463 0.1209  86  THR E CB  
5199  O OG1 . THR D 87  ? 0.7260 0.6543 0.9928 0.0687  -0.0121 0.1161  86  THR E OG1 
5200  C CG2 . THR D 87  ? 0.7120 0.6340 0.9222 0.0498  -0.0634 0.1217  86  THR E CG2 
5201  N N   . SER D 88  ? 0.7198 0.5836 0.8126 0.0555  -0.0727 0.1037  87  SER E N   
5202  C CA  . SER D 88  ? 0.7212 0.5689 0.7769 0.0506  -0.0961 0.1044  87  SER E CA  
5203  C C   . SER D 88  ? 0.7174 0.5489 0.7176 0.0435  -0.0910 0.0929  87  SER E C   
5204  O O   . SER D 88  ? 0.7150 0.5466 0.7043 0.0424  -0.0721 0.0853  87  SER E O   
5205  C CB  . SER D 88  ? 0.7307 0.5662 0.7879 0.0595  -0.1004 0.1062  87  SER E CB  
5206  O OG  . SER D 88  ? 0.7372 0.5606 0.7729 0.0533  -0.1277 0.1120  87  SER E OG  
5207  N N   . GLN D 89  ? 0.7198 0.5361 0.6858 0.0380  -0.1084 0.0922  88  GLN E N   
5208  C CA  . GLN D 89  ? 0.7168 0.5180 0.6363 0.0320  -0.1048 0.0820  88  GLN E CA  
5209  C C   . GLN D 89  ? 0.7228 0.5061 0.6188 0.0373  -0.0998 0.0759  88  GLN E C   
5210  O O   . GLN D 89  ? 0.7314 0.5073 0.6292 0.0393  -0.1123 0.0812  88  GLN E O   
5211  C CB  . GLN D 89  ? 0.7182 0.5137 0.6175 0.0213  -0.1243 0.0847  88  GLN E CB  
5212  C CG  . GLN D 89  ? 0.7158 0.4961 0.5731 0.0156  -0.1209 0.0748  88  GLN E CG  
5213  C CD  . GLN D 89  ? 0.7075 0.4958 0.5633 0.0110  -0.1131 0.0714  88  GLN E CD  
5214  O OE1 . GLN D 89  ? 0.7049 0.5087 0.5863 0.0091  -0.1137 0.0772  88  GLN E OE1 
5215  N NE2 . GLN D 89  ? 0.7049 0.4823 0.5322 0.0087  -0.1065 0.0628  88  GLN E NE2 
5216  N N   . TYR D 90  ? 0.7215 0.4964 0.5957 0.0388  -0.0830 0.0659  89  TYR E N   
5217  C CA  . TYR D 90  ? 0.7284 0.4868 0.5828 0.0434  -0.0769 0.0601  89  TYR E CA  
5218  C C   . TYR D 90  ? 0.7258 0.4710 0.5427 0.0364  -0.0793 0.0525  89  TYR E C   
5219  O O   . TYR D 90  ? 0.7209 0.4679 0.5279 0.0323  -0.0728 0.0478  89  TYR E O   
5220  C CB  . TYR D 90  ? 0.7346 0.4904 0.5947 0.0503  -0.0556 0.0550  89  TYR E CB  
5221  C CG  . TYR D 90  ? 0.7392 0.5071 0.6415 0.0589  -0.0487 0.0615  89  TYR E CG  
5222  C CD1 . TYR D 90  ? 0.7347 0.5210 0.6677 0.0581  -0.0444 0.0663  89  TYR E CD1 
5223  C CD2 . TYR D 90  ? 0.7490 0.5098 0.6637 0.0678  -0.0459 0.0633  89  TYR E CD2 
5224  C CE1 . TYR D 90  ? 0.7390 0.5383 0.7183 0.0663  -0.0372 0.0728  89  TYR E CE1 
5225  C CE2 . TYR D 90  ? 0.7541 0.5263 0.7139 0.0769  -0.0389 0.0698  89  TYR E CE2 
5226  C CZ  . TYR D 90  ? 0.7486 0.5411 0.7432 0.0763  -0.0343 0.0746  89  TYR E CZ  
5227  O OH  . TYR D 90  ? 0.7534 0.5594 0.7991 0.0852  -0.0254 0.0811  89  TYR E OH  
5228  N N   . LEU D 91  ? 0.7311 0.4627 0.5294 0.0346  -0.0885 0.0519  90  LEU E N   
5229  C CA  . LEU D 91  ? 0.7296 0.4496 0.4985 0.0279  -0.0901 0.0452  90  LEU E CA  
5230  C C   . LEU D 91  ? 0.7360 0.4411 0.4876 0.0303  -0.0830 0.0391  90  LEU E C   
5231  O O   . LEU D 91  ? 0.7458 0.4408 0.4935 0.0327  -0.0866 0.0411  90  LEU E O   
5232  C CB  . LEU D 91  ? 0.7353 0.4479 0.4928 0.0212  -0.1044 0.0486  90  LEU E CB  
5233  C CG  . LEU D 91  ? 0.7328 0.4554 0.5008 0.0160  -0.1146 0.0545  90  LEU E CG  
5234  C CD1 . LEU D 91  ? 0.7359 0.4703 0.5334 0.0197  -0.1227 0.0647  90  LEU E CD1 
5235  C CD2 . LEU D 91  ? 0.7442 0.4510 0.4881 0.0072  -0.1251 0.0544  90  LEU E CD2 
5236  N N   . CYS D 92  ? 0.7325 0.4347 0.4723 0.0285  -0.0745 0.0321  91  CYS E N   
5237  C CA  . CYS D 92  ? 0.7389 0.4273 0.4624 0.0288  -0.0688 0.0261  91  CYS E CA  
5238  C C   . CYS D 92  ? 0.7387 0.4187 0.4475 0.0226  -0.0744 0.0234  91  CYS E C   
5239  O O   . CYS D 92  ? 0.7339 0.4181 0.4434 0.0183  -0.0802 0.0247  91  CYS E O   
5240  C CB  . CYS D 92  ? 0.7389 0.4270 0.4567 0.0275  -0.0600 0.0212  91  CYS E CB  
5241  S SG  . CYS D 92  ? 0.7449 0.4176 0.4417 0.0230  -0.0579 0.0139  91  CYS E SG  
5242  N N   . ALA D 93  ? 0.7461 0.4129 0.4421 0.0219  -0.0715 0.0194  92  ALA E N   
5243  C CA  . ALA D 93  ? 0.7489 0.4063 0.4328 0.0157  -0.0731 0.0162  92  ALA E CA  
5244  C C   . ALA D 93  ? 0.7555 0.4012 0.4296 0.0145  -0.0671 0.0110  92  ALA E C   
5245  O O   . ALA D 93  ? 0.7613 0.4026 0.4337 0.0186  -0.0634 0.0106  92  ALA E O   
5246  C CB  . ALA D 93  ? 0.7599 0.4087 0.4366 0.0139  -0.0799 0.0208  92  ALA E CB  
5247  N N   . SER D 94  ? 0.7571 0.3962 0.4253 0.0086  -0.0652 0.0069  93  SER E N   
5248  C CA  . SER D 94  ? 0.7624 0.3927 0.4257 0.0061  -0.0598 0.0021  93  SER E CA  
5249  C C   . SER D 94  ? 0.7711 0.3900 0.4267 0.0000  -0.0560 -0.0005 93  SER E C   
5250  O O   . SER D 94  ? 0.7714 0.3903 0.4259 -0.0027 -0.0569 0.0000  93  SER E O   
5251  C CB  . SER D 94  ? 0.7535 0.3918 0.4262 0.0041  -0.0598 -0.0009 93  SER E CB  
5252  O OG  . SER D 94  ? 0.7478 0.3893 0.4304 -0.0012 -0.0594 -0.0038 93  SER E OG  
5253  N N   . SER D 95  ? 0.7810 0.3882 0.4297 -0.0027 -0.0505 -0.0038 94  SER E N   
5254  C CA  . SER D 95  ? 0.7926 0.3870 0.4339 -0.0096 -0.0432 -0.0072 94  SER E CA  
5255  C C   . SER D 95  ? 0.7953 0.3859 0.4426 -0.0139 -0.0364 -0.0120 94  SER E C   
5256  O O   . SER D 95  ? 0.7934 0.3858 0.4428 -0.0118 -0.0390 -0.0120 94  SER E O   
5257  C CB  . SER D 95  ? 0.8128 0.3889 0.4309 -0.0109 -0.0443 -0.0040 94  SER E CB  
5258  O OG  . SER D 95  ? 0.8223 0.3896 0.4312 -0.0074 -0.0465 -0.0015 94  SER E OG  
5259  N N   . GLU D 96  ? 0.8038 0.3862 0.4520 -0.0207 -0.0267 -0.0161 95  GLU E N   
5260  C CA  . GLU D 96  ? 0.8008 0.3871 0.4693 -0.0258 -0.0194 -0.0208 95  GLU E CA  
5261  C C   . GLU D 96  ? 0.8175 0.3880 0.4739 -0.0302 -0.0130 -0.0226 95  GLU E C   
5262  O O   . GLU D 96  ? 0.8154 0.3899 0.4899 -0.0345 -0.0096 -0.0254 95  GLU E O   
5263  C CB  . GLU D 96  ? 0.8008 0.3886 0.4846 -0.0302 -0.0092 -0.0247 95  GLU E CB  
5264  C CG  . GLU D 96  ? 0.8257 0.3908 0.4903 -0.0374 0.0058  -0.0283 95  GLU E CG  
5265  C CD  . GLU D 96  ? 0.8366 0.3940 0.5094 -0.0435 0.0228  -0.0340 95  GLU E CD  
5266  O OE1 . GLU D 96  ? 0.8311 0.3972 0.5362 -0.0463 0.0320  -0.0378 95  GLU E OE1 
5267  O OE2 . GLU D 96  ? 0.8562 0.3949 0.5009 -0.0468 0.0280  -0.0346 95  GLU E OE2 
5268  N N   . ALA D 97  ? 0.8354 0.3876 0.4628 -0.0299 -0.0128 -0.0203 96  ALA E N   
5269  C CA  . ALA D 97  ? 0.8551 0.3887 0.4673 -0.0348 -0.0064 -0.0218 96  ALA E CA  
5270  C C   . ALA D 97  ? 0.8496 0.3879 0.4684 -0.0323 -0.0122 -0.0214 96  ALA E C   
5271  O O   . ALA D 97  ? 0.8402 0.3865 0.4592 -0.0251 -0.0217 -0.0184 96  ALA E O   
5272  C CB  . ALA D 97  ? 0.8791 0.3894 0.4574 -0.0354 -0.0075 -0.0182 96  ALA E CB  
5273  N N   . ARG D 98  ? 0.8576 0.3900 0.4824 -0.0394 -0.0051 -0.0249 97  ARG E N   
5274  C CA  . ARG D 98  ? 0.8561 0.3905 0.4868 -0.0399 -0.0106 -0.0252 97  ARG E CA  
5275  C C   . ARG D 98  ? 0.8768 0.3925 0.4956 -0.0471 -0.0033 -0.0272 97  ARG E C   
5276  O O   . ARG D 98  ? 0.8853 0.3919 0.4921 -0.0460 -0.0081 -0.0264 97  ARG E O   
5277  C CB  . ARG D 98  ? 0.8388 0.3932 0.5020 -0.0427 -0.0150 -0.0266 97  ARG E CB  
5278  C CG  . ARG D 98  ? 0.8218 0.3915 0.4911 -0.0357 -0.0258 -0.0239 97  ARG E CG  
5279  C CD  . ARG D 98  ? 0.8108 0.3951 0.5063 -0.0393 -0.0346 -0.0237 97  ARG E CD  
5280  N NE  . ARG D 98  ? 0.8213 0.3986 0.5148 -0.0451 -0.0411 -0.0239 97  ARG E NE  
5281  C CZ  . ARG D 98  ? 0.8227 0.4012 0.5143 -0.0465 -0.0538 -0.0220 97  ARG E CZ  
5282  N NH1 . ARG D 98  ? 0.8160 0.4000 0.5008 -0.0411 -0.0604 -0.0199 97  ARG E NH1 
5283  N NH2 . ARG D 98  ? 0.8358 0.4061 0.5275 -0.0547 -0.0600 -0.0223 97  ARG E NH2 
5284  N N   . GLY D 99  ? 0.8883 0.3954 0.5076 -0.0547 0.0095  -0.0300 98  GLY E N   
5285  C CA  . GLY D 99  ? 0.9115 0.3981 0.5166 -0.0628 0.0183  -0.0317 98  GLY E CA  
5286  C C   . GLY D 99  ? 0.9363 0.3959 0.5012 -0.0612 0.0181  -0.0287 98  GLY E C   
5287  O O   . GLY D 99  ? 0.9568 0.3977 0.5074 -0.0673 0.0231  -0.0295 98  GLY E O   
5288  N N   . LEU D 100 ? 0.9373 0.3932 0.4851 -0.0541 0.0117  -0.0246 99  LEU E N   
5289  C CA  . LEU D 100 ? 0.9625 0.3928 0.4762 -0.0527 0.0081  -0.0200 99  LEU E CA  
5290  C C   . LEU D 100 ? 0.9519 0.3899 0.4648 -0.0401 -0.0062 -0.0143 99  LEU E C   
5291  O O   . LEU D 100 ? 0.9284 0.3887 0.4606 -0.0345 -0.0108 -0.0142 99  LEU E O   
5292  C CB  . LEU D 100 ? 0.9848 0.3961 0.4757 -0.0602 0.0157  -0.0197 99  LEU E CB  
5293  C CG  . LEU D 100 ? 1.0059 0.4009 0.4903 -0.0737 0.0339  -0.0253 99  LEU E CG  
5294  C CD1 . LEU D 100 ? 1.0308 0.4050 0.4896 -0.0817 0.0431  -0.0260 99  LEU E CD1 
5295  C CD2 . LEU D 100 ? 1.0312 0.4021 0.4939 -0.0786 0.0357  -0.0242 99  LEU E CD2 
5296  N N   . ALA D 101 ? 0.9708 0.3900 0.4632 -0.0357 -0.0127 -0.0091 100 ALA E N   
5297  C CA  . ALA D 101 ? 0.9625 0.3895 0.4596 -0.0236 -0.0247 -0.0031 100 ALA E CA  
5298  C C   . ALA D 101 ? 0.9667 0.3921 0.4558 -0.0240 -0.0309 0.0017  100 ALA E C   
5299  O O   . ALA D 101 ? 0.9535 0.3930 0.4548 -0.0155 -0.0403 0.0063  100 ALA E O   
5300  C CB  . ALA D 101 ? 0.9817 0.3899 0.4659 -0.0178 -0.0296 0.0012  100 ALA E CB  
5301  N N   . GLU D 102 ? 0.9889 0.3944 0.4556 -0.0351 -0.0248 0.0006  101 GLU E N   
5302  C CA  . GLU D 102 ? 1.0039 0.3983 0.4525 -0.0387 -0.0311 0.0053  101 GLU E CA  
5303  C C   . GLU D 102 ? 0.9780 0.3972 0.4474 -0.0376 -0.0294 0.0022  101 GLU E C   
5304  O O   . GLU D 102 ? 0.9564 0.3943 0.4484 -0.0382 -0.0196 -0.0046 101 GLU E O   
5305  C CB  . GLU D 102 ? 1.0413 0.4021 0.4542 -0.0530 -0.0220 0.0037  101 GLU E CB  
5306  C CG  . GLU D 102 ? 1.0733 0.4041 0.4595 -0.0551 -0.0263 0.0086  101 GLU E CG  
5307  C CD  . GLU D 102 ? 1.0751 0.4018 0.4646 -0.0587 -0.0135 0.0026  101 GLU E CD  
5308  O OE1 . GLU D 102 ? 1.0519 0.3995 0.4661 -0.0605 -0.0015 -0.0052 101 GLU E OE1 
5309  O OE2 . GLU D 102 ? 1.1035 0.4034 0.4695 -0.0614 -0.0159 0.0061  101 GLU E OE2 
5310  N N   . PHE D 103 ? 0.9845 0.4007 0.4447 -0.0370 -0.0403 0.0081  102 PHE E N   
5311  C CA  . PHE D 103 ? 0.9640 0.4004 0.4402 -0.0357 -0.0416 0.0068  102 PHE E CA  
5312  C C   . PHE D 103 ? 0.9832 0.4029 0.4386 -0.0479 -0.0315 0.0024  102 PHE E C   
5313  O O   . PHE D 103 ? 0.9994 0.4072 0.4362 -0.0518 -0.0398 0.0067  102 PHE E O   
5314  C CB  . PHE D 103 ? 0.9602 0.4040 0.4418 -0.0281 -0.0601 0.0163  102 PHE E CB  
5315  C CG  . PHE D 103 ? 0.9425 0.4027 0.4480 -0.0154 -0.0658 0.0195  102 PHE E CG  
5316  C CD1 . PHE D 103 ? 0.9119 0.3985 0.4455 -0.0087 -0.0599 0.0146  102 PHE E CD1 
5317  C CD2 . PHE D 103 ? 0.9604 0.4068 0.4590 -0.0107 -0.0769 0.0277  102 PHE E CD2 
5318  C CE1 . PHE D 103 ? 0.9021 0.3985 0.4524 0.0017  -0.0626 0.0168  102 PHE E CE1 
5319  C CE2 . PHE D 103 ? 0.9472 0.4066 0.4691 0.0013  -0.0793 0.0300  102 PHE E CE2 
5320  C CZ  . PHE D 103 ? 0.9197 0.4024 0.4647 0.0070  -0.0706 0.0239  102 PHE E CZ  
5321  N N   . THR D 104 ? 0.9778 0.4009 0.4430 -0.0531 -0.0134 -0.0065 103 THR E N   
5322  C CA  . THR D 104 ? 0.9935 0.4035 0.4479 -0.0638 0.0028  -0.0132 103 THR E CA  
5323  C C   . THR D 104 ? 0.9655 0.4013 0.4494 -0.0600 0.0055  -0.0168 103 THR E C   
5324  O O   . THR D 104 ? 0.9731 0.4032 0.4587 -0.0668 0.0216  -0.0236 103 THR E O   
5325  C CB  . THR D 104 ? 0.9995 0.4040 0.4609 -0.0704 0.0228  -0.0209 103 THR E CB  
5326  O OG1 . THR D 104 ? 0.9626 0.4002 0.4692 -0.0640 0.0262  -0.0250 103 THR E OG1 
5327  C CG2 . THR D 104 ? 1.0223 0.4051 0.4609 -0.0735 0.0214  -0.0181 103 THR E CG2 
5328  N N   . ASP D 105 ? 0.9343 0.3980 0.4433 -0.0491 -0.0083 -0.0128 104 ASP E N   
5329  C CA  . ASP D 105 ? 0.9055 0.3954 0.4464 -0.0450 -0.0061 -0.0161 104 ASP E CA  
5330  C C   . ASP D 105 ? 0.9054 0.3970 0.4383 -0.0436 -0.0172 -0.0116 104 ASP E C   
5331  O O   . ASP D 105 ? 0.9312 0.4011 0.4334 -0.0480 -0.0249 -0.0067 104 ASP E O   
5332  C CB  . ASP D 105 ? 0.8752 0.3916 0.4467 -0.0360 -0.0122 -0.0155 104 ASP E CB  
5333  C CG  . ASP D 105 ? 0.8696 0.3912 0.4377 -0.0276 -0.0274 -0.0083 104 ASP E CG  
5334  O OD1 . ASP D 105 ? 0.8835 0.3942 0.4329 -0.0268 -0.0374 -0.0020 104 ASP E OD1 
5335  O OD2 . ASP D 105 ? 0.8536 0.3890 0.4388 -0.0222 -0.0291 -0.0089 104 ASP E OD2 
5336  N N   . THR D 106 ? 0.8781 0.3946 0.4388 -0.0382 -0.0198 -0.0125 105 THR E N   
5337  C CA  . THR D 106 ? 0.8756 0.3963 0.4330 -0.0373 -0.0296 -0.0087 105 THR E CA  
5338  C C   . THR D 106 ? 0.8430 0.3941 0.4294 -0.0270 -0.0408 -0.0048 105 THR E C   
5339  O O   . THR D 106 ? 0.8218 0.3908 0.4334 -0.0231 -0.0371 -0.0081 105 THR E O   
5340  C CB  . THR D 106 ? 0.8874 0.3973 0.4400 -0.0447 -0.0165 -0.0151 105 THR E CB  
5341  O OG1 . THR D 106 ? 0.8747 0.3975 0.4358 -0.0418 -0.0261 -0.0121 105 THR E OG1 
5342  C CG2 . THR D 106 ? 0.8767 0.3951 0.4559 -0.0452 0.0006  -0.0232 105 THR E CG2 
5343  N N   . GLN D 107 ? 0.8421 0.3973 0.4248 -0.0233 -0.0550 0.0025  106 GLN E N   
5344  C CA  . GLN D 107 ? 0.8164 0.3968 0.4239 -0.0141 -0.0625 0.0059  106 GLN E CA  
5345  C C   . GLN D 107 ? 0.8004 0.3964 0.4229 -0.0138 -0.0642 0.0053  106 GLN E C   
5346  O O   . GLN D 107 ? 0.8099 0.3997 0.4222 -0.0177 -0.0695 0.0079  106 GLN E O   
5347  C CB  . GLN D 107 ? 0.8219 0.4023 0.4265 -0.0095 -0.0754 0.0146  106 GLN E CB  
5348  C CG  . GLN D 107 ? 0.8320 0.4023 0.4301 -0.0064 -0.0748 0.0160  106 GLN E CG  
5349  C CD  . GLN D 107 ? 0.8416 0.4093 0.4398 -0.0020 -0.0880 0.0255  106 GLN E CD  
5350  O OE1 . GLN D 107 ? 0.8291 0.4138 0.4465 0.0031  -0.0954 0.0305  106 GLN E OE1 
5351  N NE2 . GLN D 107 ? 0.8652 0.4112 0.4443 -0.0041 -0.0912 0.0285  106 GLN E NE2 
5352  N N   . TYR D 108 ? 0.7789 0.3935 0.4237 -0.0095 -0.0619 0.0028  107 TYR E N   
5353  C CA  . TYR D 108 ? 0.7639 0.3934 0.4237 -0.0086 -0.0648 0.0031  107 TYR E CA  
5354  C C   . TYR D 108 ? 0.7514 0.3968 0.4219 -0.0025 -0.0728 0.0085  107 TYR E C   
5355  O O   . TYR D 108 ? 0.7458 0.3966 0.4222 0.0016  -0.0716 0.0083  107 TYR E O   
5356  C CB  . TYR D 108 ? 0.7528 0.3896 0.4300 -0.0094 -0.0585 -0.0022 107 TYR E CB  
5357  C CG  . TYR D 108 ? 0.7647 0.3878 0.4392 -0.0151 -0.0471 -0.0082 107 TYR E CG  
5358  C CD1 . TYR D 108 ? 0.7744 0.3884 0.4441 -0.0196 -0.0418 -0.0107 107 TYR E CD1 
5359  C CD2 . TYR D 108 ? 0.7693 0.3868 0.4456 -0.0165 -0.0399 -0.0116 107 TYR E CD2 
5360  C CE1 . TYR D 108 ? 0.7890 0.3883 0.4569 -0.0250 -0.0272 -0.0170 107 TYR E CE1 
5361  C CE2 . TYR D 108 ? 0.7813 0.3869 0.4590 -0.0220 -0.0266 -0.0173 107 TYR E CE2 
5362  C CZ  . TYR D 108 ? 0.7920 0.3879 0.4653 -0.0261 -0.0191 -0.0203 107 TYR E CZ  
5363  O OH  . TYR D 108 ? 0.8077 0.3894 0.4820 -0.0318 -0.0023 -0.0266 107 TYR E OH  
5364  N N   . PHE D 109 ? 0.7492 0.4008 0.4221 -0.0029 -0.0797 0.0128  108 PHE E N   
5365  C CA  . PHE D 109 ? 0.7391 0.4059 0.4249 0.0020  -0.0849 0.0179  108 PHE E CA  
5366  C C   . PHE D 109 ? 0.7251 0.4048 0.4233 0.0024  -0.0837 0.0163  108 PHE E C   
5367  O O   . PHE D 109 ? 0.7222 0.4014 0.4220 -0.0011 -0.0828 0.0134  108 PHE E O   
5368  C CB  . PHE D 109 ? 0.7452 0.4128 0.4300 0.0002  -0.0942 0.0245  108 PHE E CB  
5369  C CG  . PHE D 109 ? 0.7624 0.4165 0.4354 -0.0003 -0.0997 0.0287  108 PHE E CG  
5370  C CD1 . PHE D 109 ? 0.7810 0.4136 0.4307 -0.0069 -0.0983 0.0259  108 PHE E CD1 
5371  C CD2 . PHE D 109 ? 0.7625 0.4238 0.4483 0.0054  -0.1052 0.0354  108 PHE E CD2 
5372  C CE1 . PHE D 109 ? 0.8011 0.4177 0.4359 -0.0084 -0.1046 0.0304  108 PHE E CE1 
5373  C CE2 . PHE D 109 ? 0.7804 0.4280 0.4569 0.0051  -0.1127 0.0405  108 PHE E CE2 
5374  C CZ  . PHE D 109 ? 0.8004 0.4248 0.4491 -0.0023 -0.1135 0.0383  108 PHE E CZ  
5375  N N   . GLY D 110 ? 0.7198 0.4091 0.4261 0.0067  -0.0832 0.0188  109 GLY E N   
5376  C CA  . GLY D 110 ? 0.7119 0.4110 0.4256 0.0060  -0.0834 0.0191  109 GLY E CA  
5377  C C   . GLY D 110 ? 0.7092 0.4177 0.4308 0.0053  -0.0883 0.0245  109 GLY E C   
5378  O O   . GLY D 110 ? 0.7138 0.4209 0.4355 0.0049  -0.0932 0.0281  109 GLY E O   
5379  N N   . PRO D 111 ? 0.7043 0.4206 0.4313 0.0037  -0.0884 0.0256  110 PRO E N   
5380  C CA  . PRO D 111 ? 0.7019 0.4275 0.4376 0.0016  -0.0929 0.0306  110 PRO E CA  
5381  C C   . PRO D 111 ? 0.7026 0.4386 0.4527 0.0050  -0.0918 0.0364  110 PRO E C   
5382  O O   . PRO D 111 ? 0.7008 0.4457 0.4611 0.0024  -0.0960 0.0411  110 PRO E O   
5383  C CB  . PRO D 111 ? 0.6994 0.4281 0.4348 -0.0012 -0.0916 0.0299  110 PRO E CB  
5384  C CG  . PRO D 111 ? 0.7032 0.4250 0.4305 0.0000  -0.0863 0.0259  110 PRO E CG  
5385  C CD  . PRO D 111 ? 0.7038 0.4179 0.4268 0.0021  -0.0859 0.0223  110 PRO E CD  
5386  N N   . GLY D 112 ? 0.7061 0.4413 0.4598 0.0108  -0.0855 0.0362  111 GLY E N   
5387  C CA  . GLY D 112 ? 0.7078 0.4531 0.4821 0.0152  -0.0841 0.0422  111 GLY E CA  
5388  C C   . GLY D 112 ? 0.7083 0.4625 0.4939 0.0159  -0.0735 0.0429  111 GLY E C   
5389  O O   . GLY D 112 ? 0.7090 0.4598 0.4823 0.0117  -0.0698 0.0396  111 GLY E O   
5390  N N   . THR D 113 ? 0.7111 0.4743 0.5200 0.0213  -0.0676 0.0473  112 THR E N   
5391  C CA  . THR D 113 ? 0.7151 0.4860 0.5375 0.0215  -0.0544 0.0481  112 THR E CA  
5392  C C   . THR D 113 ? 0.7115 0.5004 0.5706 0.0236  -0.0587 0.0570  112 THR E C   
5393  O O   . THR D 113 ? 0.7125 0.5041 0.5891 0.0295  -0.0637 0.0612  112 THR E O   
5394  C CB  . THR D 113 ? 0.7276 0.4885 0.5448 0.0269  -0.0367 0.0432  112 THR E CB  
5395  O OG1 . THR D 113 ? 0.7336 0.4775 0.5166 0.0225  -0.0350 0.0360  112 THR E OG1 
5396  C CG2 . THR D 113 ? 0.7372 0.5039 0.5714 0.0279  -0.0188 0.0440  112 THR E CG2 
5397  N N   . ARG D 114 ? 0.7088 0.5091 0.5803 0.0183  -0.0586 0.0605  113 ARG E N   
5398  C CA  . ARG D 114 ? 0.7065 0.5256 0.6183 0.0195  -0.0619 0.0695  113 ARG E CA  
5399  C C   . ARG D 114 ? 0.7145 0.5398 0.6490 0.0243  -0.0388 0.0686  113 ARG E C   
5400  O O   . ARG D 114 ? 0.7203 0.5437 0.6458 0.0194  -0.0255 0.0654  113 ARG E O   
5401  C CB  . ARG D 114 ? 0.7014 0.5289 0.6158 0.0101  -0.0738 0.0740  113 ARG E CB  
5402  C CG  . ARG D 114 ? 0.7002 0.5488 0.6601 0.0096  -0.0778 0.0842  113 ARG E CG  
5403  C CD  . ARG D 114 ? 0.6994 0.5511 0.6697 0.0072  -0.1026 0.0925  113 ARG E CD  
5404  N NE  . ARG D 114 ? 0.6987 0.5445 0.6449 -0.0035 -0.1149 0.0921  113 ARG E NE  
5405  C CZ  . ARG D 114 ? 0.6989 0.5566 0.6641 -0.0112 -0.1234 0.0990  113 ARG E CZ  
5406  N NH1 . ARG D 114 ? 0.6985 0.5767 0.7105 -0.0095 -0.1218 0.1075  113 ARG E NH1 
5407  N NH2 . ARG D 114 ? 0.7007 0.5498 0.6407 -0.0207 -0.1327 0.0975  113 ARG E NH2 
5408  N N   . LEU D 115 ? 0.7181 0.5479 0.6806 0.0337  -0.0332 0.0715  114 LEU E N   
5409  C CA  . LEU D 115 ? 0.7286 0.5633 0.7186 0.0396  -0.0088 0.0707  114 LEU E CA  
5410  C C   . LEU D 115 ? 0.7235 0.5838 0.7701 0.0409  -0.0126 0.0816  114 LEU E C   
5411  O O   . LEU D 115 ? 0.7159 0.5867 0.7854 0.0421  -0.0350 0.0907  114 LEU E O   
5412  C CB  . LEU D 115 ? 0.7376 0.5595 0.7248 0.0498  0.0003  0.0667  114 LEU E CB  
5413  C CG  . LEU D 115 ? 0.7518 0.5764 0.7727 0.0583  0.0269  0.0660  114 LEU E CG  
5414  C CD1 . LEU D 115 ? 0.7693 0.5796 0.7632 0.0528  0.0535  0.0568  114 LEU E CD1 
5415  C CD2 . LEU D 115 ? 0.7600 0.5730 0.7838 0.0691  0.0308  0.0642  114 LEU E CD2 
5416  N N   . THR D 116 ? 0.7311 0.5997 0.8001 0.0399  0.0097  0.0810  115 THR E N   
5417  C CA  . THR D 116 ? 0.7287 0.6228 0.8606 0.0425  0.0120  0.0910  115 THR E CA  
5418  C C   . THR D 116 ? 0.7454 0.6380 0.9008 0.0492  0.0477  0.0862  115 THR E C   
5419  O O   . THR D 116 ? 0.7593 0.6380 0.8847 0.0435  0.0699  0.0778  115 THR E O   
5420  C CB  . THR D 116 ? 0.7207 0.6290 0.8596 0.0308  0.0000  0.0967  115 THR E CB  
5421  O OG1 . THR D 116 ? 0.7101 0.6150 0.8237 0.0245  -0.0309 0.1000  115 THR E OG1 
5422  C CG2 . THR D 116 ? 0.7178 0.6545 0.9256 0.0318  -0.0008 0.1082  115 THR E CG2 
5423  N N   . VAL D 117 ? 0.7482 0.6509 0.9531 0.0611  0.0536  0.0912  116 VAL E N   
5424  C CA  . VAL D 117 ? 0.7668 0.6675 1.0002 0.0686  0.0901  0.0867  116 VAL E CA  
5425  C C   . VAL D 117 ? 0.7628 0.6947 1.0712 0.0697  0.0953  0.0974  116 VAL E C   
5426  O O   . VAL D 117 ? 0.7490 0.7021 1.1037 0.0735  0.0697  0.1099  116 VAL E O   
5427  C CB  . VAL D 117 ? 0.7756 0.6644 1.0170 0.0824  0.0966  0.0844  116 VAL E CB  
5428  C CG1 . VAL D 117 ? 0.8014 0.6784 1.0552 0.0885  0.1391  0.0761  116 VAL E CG1 
5429  C CG2 . VAL D 117 ? 0.7751 0.6381 0.9517 0.0812  0.0826  0.0772  116 VAL E CG2 
5430  N N   . LEU D 118 ? 0.7780 0.7111 1.0991 0.0660  0.1281  0.0929  117 LEU E N   
5431  C CA  . LEU D 118 ? 0.7745 0.7386 1.1689 0.0653  0.1351  0.1028  117 LEU E CA  
5432  C C   . LEU D 118 ? 0.7962 0.7618 1.2387 0.0747  0.1777  0.0993  117 LEU E C   
5433  O O   . LEU D 118 ? 0.8217 0.7597 1.2236 0.0738  0.2116  0.0861  117 LEU E O   
5434  C CB  . LEU D 118 ? 0.7739 0.7401 1.1434 0.0493  0.1357  0.1018  117 LEU E CB  
5435  C CG  . LEU D 118 ? 0.7510 0.7306 1.1128 0.0404  0.0936  0.1111  117 LEU E CG  
5436  C CD1 . LEU D 118 ? 0.7523 0.7081 1.0344 0.0284  0.0867  0.1025  117 LEU E CD1 
5437  C CD2 . LEU D 118 ? 0.7440 0.7561 1.1728 0.0349  0.0889  0.1233  117 LEU E CD2 
5438  N N   . GLU D 119 ? 0.7886 0.7864 1.3194 0.0820  0.1758  0.1116  118 GLU E N   
5439  C CA  . GLU D 119 ? 0.8083 0.8122 1.3998 0.0921  0.2168  0.1098  118 GLU E CA  
5440  C C   . GLU D 119 ? 0.8268 0.8279 1.4128 0.0806  0.2530  0.1031  118 GLU E C   
5441  O O   . GLU D 119 ? 0.8570 0.8376 1.4355 0.0835  0.2978  0.0919  118 GLU E O   
5442  C CB  . GLU D 119 ? 0.7947 0.8342 1.4875 0.1043  0.2006  0.1263  118 GLU E CB  
5443  C CG  . GLU D 119 ? 0.7784 0.8573 1.5415 0.0972  0.1822  0.1418  118 GLU E CG  
5444  C CD  . GLU D 119 ? 0.7604 0.8446 1.4823 0.0802  0.1457  0.1468  118 GLU E CD  
5445  O OE1 . GLU D 119 ? 0.7507 0.8165 1.4051 0.0764  0.1148  0.1447  118 GLU E OE1 
5446  O OE2 . GLU D 119 ? 0.7576 0.8635 1.5154 0.0702  0.1494  0.1527  118 GLU E OE2 
5447  N N   . ASP D 120 ? 0.8125 0.8311 1.3997 0.0669  0.2344  0.1098  119 ASP E N   
5448  C CA  . ASP D 120 ? 0.8300 0.8464 1.4112 0.0542  0.2647  0.1051  119 ASP E CA  
5449  C C   . ASP D 120 ? 0.8272 0.8232 1.3216 0.0379  0.2462  0.1000  119 ASP E C   
5450  O O   . ASP D 120 ? 0.8018 0.8121 1.2906 0.0322  0.2054  0.1087  119 ASP E O   
5451  C CB  . ASP D 120 ? 0.8186 0.8771 1.4937 0.0522  0.2630  0.1192  119 ASP E CB  
5452  C CG  . ASP D 120 ? 0.8353 0.8933 1.5043 0.0369  0.2908  0.1157  119 ASP E CG  
5453  O OD1 . ASP D 120 ? 0.8679 0.8934 1.4871 0.0326  0.3313  0.1015  119 ASP E OD1 
5454  O OD2 . ASP D 120 ? 0.8190 0.9072 1.5329 0.0284  0.2716  0.1276  119 ASP E OD2 
5455  N N   . LEU D 121 ? 0.8572 0.8176 1.2838 0.0297  0.2765  0.0862  120 LEU E N   
5456  C CA  . LEU D 121 ? 0.8586 0.7947 1.1997 0.0157  0.2594  0.0808  120 LEU E CA  
5457  C C   . LEU D 121 ? 0.8590 0.8075 1.2077 0.0005  0.2598  0.0857  120 LEU E C   
5458  O O   . LEU D 121 ? 0.8672 0.7941 1.1499 -0.0125 0.2529  0.0812  120 LEU E O   
5459  C CB  . LEU D 121 ? 0.8942 0.7837 1.1564 0.0122  0.2865  0.0654  120 LEU E CB  
5460  C CG  . LEU D 121 ? 0.8913 0.7613 1.1175 0.0225  0.2742  0.0598  120 LEU E CG  
5461  C CD1 . LEU D 121 ? 0.9222 0.7450 1.0544 0.0134  0.2849  0.0467  120 LEU E CD1 
5462  C CD2 . LEU D 121 ? 0.8512 0.7419 1.0850 0.0267  0.2256  0.0689  120 LEU E CD2 
5463  N N   . LYS D 122 ? 0.8511 0.8343 1.2828 0.0019  0.2667  0.0955  121 LYS E N   
5464  C CA  . LYS D 122 ? 0.8510 0.8478 1.2947 -0.0130 0.2656  0.1011  121 LYS E CA  
5465  C C   . LYS D 122 ? 0.8156 0.8390 1.2791 -0.0159 0.2155  0.1141  121 LYS E C   
5466  O O   . LYS D 122 ? 0.8098 0.8536 1.3043 -0.0264 0.2080  0.1223  121 LYS E O   
5467  C CB  . LYS D 122 ? 0.8686 0.8846 1.3870 -0.0129 0.3061  0.1036  121 LYS E CB  
5468  C CG  . LYS D 122 ? 0.9139 0.8954 1.3880 -0.0222 0.3566  0.0904  121 LYS E CG  
5469  C CD  . LYS D 122 ? 0.9413 0.8860 1.3701 -0.0132 0.3836  0.0768  121 LYS E CD  
5470  C CE  . LYS D 122 ? 0.9949 0.8989 1.3739 -0.0239 0.4348  0.0634  121 LYS E CE  
5471  N NZ  . LYS D 122 ? 1.0236 0.8879 1.3508 -0.0165 0.4557  0.0504  121 LYS E NZ  
5472  N N   . ASN D 123 ? 0.7947 0.8172 1.2421 -0.0075 0.1817  0.1163  122 ASN E N   
5473  C CA  . ASN D 123 ? 0.7688 0.8101 1.2269 -0.0125 0.1365  0.1277  122 ASN E CA  
5474  C C   . ASN D 123 ? 0.7669 0.7802 1.1371 -0.0211 0.1165  0.1209  122 ASN E C   
5475  O O   . ASN D 123 ? 0.7503 0.7700 1.1107 -0.0270 0.0808  0.1275  122 ASN E O   
5476  C CB  . ASN D 123 ? 0.7495 0.8104 1.2557 0.0000  0.1086  0.1375  122 ASN E CB  
5477  C CG  . ASN D 123 ? 0.7540 0.8387 1.3471 0.0116  0.1310  0.1431  122 ASN E CG  
5478  O OD1 . ASN D 123 ? 0.7621 0.8652 1.4068 0.0069  0.1537  0.1467  122 ASN E OD1 
5479  N ND2 . ASN D 123 ? 0.7510 0.8340 1.3609 0.0267  0.1273  0.1435  122 ASN E ND2 
5480  N N   . VAL D 124 ? 0.7868 0.7675 1.0945 -0.0221 0.1396  0.1079  123 VAL E N   
5481  C CA  . VAL D 124 ? 0.7864 0.7401 1.0150 -0.0291 0.1213  0.1016  123 VAL E CA  
5482  C C   . VAL D 124 ? 0.8008 0.7454 1.0014 -0.0453 0.1290  0.1007  123 VAL E C   
5483  O O   . VAL D 124 ? 0.8247 0.7641 1.0324 -0.0509 0.1621  0.0977  123 VAL E O   
5484  C CB  . VAL D 124 ? 0.7993 0.7213 0.9718 -0.0225 0.1323  0.0899  123 VAL E CB  
5485  C CG1 . VAL D 124 ? 0.8282 0.7373 1.0076 -0.0187 0.1753  0.0823  123 VAL E CG1 
5486  C CG2 . VAL D 124 ? 0.8061 0.6989 0.9010 -0.0321 0.1204  0.0834  123 VAL E CG2 
5487  N N   . PHE D 125 ? 0.7883 0.7293 0.9570 -0.0532 0.0982  0.1036  124 PHE E N   
5488  C CA  . PHE D 125 ? 0.7991 0.7325 0.9428 -0.0687 0.0979  0.1047  124 PHE E CA  
5489  C C   . PHE D 125 ? 0.7961 0.7045 0.8721 -0.0727 0.0741  0.1003  124 PHE E C   
5490  O O   . PHE D 125 ? 0.7764 0.6873 0.8466 -0.0660 0.0483  0.1013  124 PHE E O   
5491  C CB  . PHE D 125 ? 0.7849 0.7491 0.9834 -0.0752 0.0815  0.1167  124 PHE E CB  
5492  C CG  . PHE D 125 ? 0.7873 0.7802 1.0628 -0.0726 0.1031  0.1230  124 PHE E CG  
5493  C CD1 . PHE D 125 ? 0.8101 0.8021 1.0980 -0.0817 0.1360  0.1216  124 PHE E CD1 
5494  C CD2 . PHE D 125 ? 0.7692 0.7886 1.1061 -0.0613 0.0910  0.1306  124 PHE E CD2 
5495  C CE1 . PHE D 125 ? 0.8127 0.8325 1.1779 -0.0790 0.1581  0.1273  124 PHE E CE1 
5496  C CE2 . PHE D 125 ? 0.7716 0.8187 1.1867 -0.0578 0.1106  0.1371  124 PHE E CE2 
5497  C CZ  . PHE D 125 ? 0.7924 0.8407 1.2237 -0.0663 0.1453  0.1351  124 PHE E CZ  
5498  N N   . PRO D 126 ? 0.8173 0.6997 0.8411 -0.0839 0.0816  0.0957  125 PRO E N   
5499  C CA  . PRO D 126 ? 0.8141 0.6751 0.7826 -0.0874 0.0576  0.0929  125 PRO E CA  
5500  C C   . PRO D 126 ? 0.8000 0.6754 0.7841 -0.0949 0.0333  0.1008  125 PRO E C   
5501  O O   . PRO D 126 ? 0.7984 0.6955 0.8270 -0.1000 0.0375  0.1078  125 PRO E O   
5502  C CB  . PRO D 126 ? 0.8476 0.6756 0.7618 -0.0974 0.0760  0.0869  125 PRO E CB  
5503  C CG  . PRO D 126 ? 0.8682 0.7037 0.8115 -0.1051 0.1064  0.0889  125 PRO E CG  
5504  C CD  . PRO D 126 ? 0.8485 0.7188 0.8638 -0.0945 0.1132  0.0934  125 PRO E CD  
5505  N N   . PRO D 127 ? 0.7919 0.6542 0.7404 -0.0964 0.0079  0.0999  126 PRO E N   
5506  C CA  . PRO D 127 ? 0.7839 0.6536 0.7394 -0.1046 -0.0143 0.1064  126 PRO E CA  
5507  C C   . PRO D 127 ? 0.8044 0.6612 0.7386 -0.1190 -0.0076 0.1078  126 PRO E C   
5508  O O   . PRO D 127 ? 0.8260 0.6596 0.7226 -0.1229 0.0074  0.1029  126 PRO E O   
5509  C CB  . PRO D 127 ? 0.7725 0.6278 0.6941 -0.0995 -0.0378 0.1027  126 PRO E CB  
5510  C CG  . PRO D 127 ? 0.7848 0.6164 0.6653 -0.0958 -0.0257 0.0946  126 PRO E CG  
5511  C CD  . PRO D 127 ? 0.7925 0.6314 0.6944 -0.0908 0.0006  0.0927  126 PRO E CD  
5512  N N   . GLU D 128 ? 0.8010 0.6712 0.7589 -0.1279 -0.0193 0.1152  127 GLU E N   
5513  C CA  . GLU D 128 ? 0.8181 0.6741 0.7521 -0.1419 -0.0210 0.1173  127 GLU E CA  
5514  C C   . GLU D 128 ? 0.8106 0.6538 0.7170 -0.1433 -0.0500 0.1175  127 GLU E C   
5515  O O   . GLU D 128 ? 0.7956 0.6518 0.7231 -0.1419 -0.0696 0.1214  127 GLU E O   
5516  C CB  . GLU D 128 ? 0.8224 0.7005 0.8018 -0.1521 -0.0133 0.1254  127 GLU E CB  
5517  C CG  . GLU D 128 ? 0.8370 0.7232 0.8413 -0.1533 0.0207  0.1246  127 GLU E CG  
5518  C CD  . GLU D 128 ? 0.8474 0.7504 0.8905 -0.1665 0.0321  0.1321  127 GLU E CD  
5519  O OE1 . GLU D 128 ? 0.8615 0.7505 0.8791 -0.1795 0.0261  0.1343  127 GLU E OE1 
5520  O OE2 . GLU D 128 ? 0.8429 0.7726 0.9439 -0.1639 0.0480  0.1359  127 GLU E OE2 
5521  N N   . VAL D 129 ? 0.8250 0.6397 0.6828 -0.1466 -0.0526 0.1134  128 VAL E N   
5522  C CA  . VAL D 129 ? 0.8207 0.6203 0.6527 -0.1466 -0.0762 0.1125  128 VAL E CA  
5523  C C   . VAL D 129 ? 0.8376 0.6264 0.6577 -0.1606 -0.0815 0.1170  128 VAL E C   
5524  O O   . VAL D 129 ? 0.8581 0.6382 0.6675 -0.1696 -0.0666 0.1184  128 VAL E O   
5525  C CB  . VAL D 129 ? 0.8244 0.6000 0.6160 -0.1394 -0.0787 0.1056  128 VAL E CB  
5526  C CG1 . VAL D 129 ? 0.8160 0.5803 0.5922 -0.1361 -0.1011 0.1039  128 VAL E CG1 
5527  C CG2 . VAL D 129 ? 0.8149 0.5972 0.6130 -0.1279 -0.0678 0.1009  128 VAL E CG2 
5528  N N   . ALA D 130 ? 0.8321 0.6180 0.6507 -0.1630 -0.1024 0.1188  129 ALA E N   
5529  C CA  . ALA D 130 ? 0.8482 0.6204 0.6524 -0.1754 -0.1111 0.1226  129 ALA E CA  
5530  C C   . ALA D 130 ? 0.8449 0.6005 0.6285 -0.1722 -0.1321 0.1198  129 ALA E C   
5531  O O   . ALA D 130 ? 0.8304 0.5938 0.6248 -0.1654 -0.1421 0.1181  129 ALA E O   
5532  C CB  . ALA D 130 ? 0.8490 0.6431 0.6907 -0.1859 -0.1097 0.1302  129 ALA E CB  
5533  N N   . VAL D 131 ? 0.8617 0.5918 0.6143 -0.1771 -0.1377 0.1191  130 VAL E N   
5534  C CA  . VAL D 131 ? 0.8641 0.5750 0.5982 -0.1752 -0.1544 0.1163  130 VAL E CA  
5535  C C   . VAL D 131 ? 0.8784 0.5840 0.6136 -0.1888 -0.1638 0.1214  130 VAL E C   
5536  O O   . VAL D 131 ? 0.8929 0.5978 0.6284 -0.2000 -0.1576 0.1265  130 VAL E O   
5537  C CB  . VAL D 131 ? 0.8754 0.5601 0.5782 -0.1710 -0.1556 0.1130  130 VAL E CB  
5538  C CG1 . VAL D 131 ? 0.8791 0.5435 0.5676 -0.1677 -0.1697 0.1095  130 VAL E CG1 
5539  C CG2 . VAL D 131 ? 0.8646 0.5536 0.5653 -0.1598 -0.1471 0.1087  130 VAL E CG2 
5540  N N   . PHE D 132 ? 0.8782 0.5765 0.6105 -0.1890 -0.1781 0.1198  131 PHE E N   
5541  C CA  . PHE D 132 ? 0.8932 0.5875 0.6281 -0.2032 -0.1879 0.1250  131 PHE E CA  
5542  C C   . PHE D 132 ? 0.9146 0.5757 0.6184 -0.2077 -0.1972 0.1228  131 PHE E C   
5543  O O   . PHE D 132 ? 0.9313 0.5859 0.6335 -0.2213 -0.2041 0.1275  131 PHE E O   
5544  C CB  . PHE D 132 ? 0.8852 0.5975 0.6439 -0.2061 -0.1973 0.1280  131 PHE E CB  
5545  C CG  . PHE D 132 ? 0.8731 0.6186 0.6714 -0.2085 -0.1885 0.1344  131 PHE E CG  
5546  C CD1 . PHE D 132 ? 0.8535 0.6181 0.6701 -0.1964 -0.1784 0.1323  131 PHE E CD1 
5547  C CD2 . PHE D 132 ? 0.8829 0.6401 0.7023 -0.2229 -0.1880 0.1425  131 PHE E CD2 
5548  C CE1 . PHE D 132 ? 0.8446 0.6385 0.7008 -0.1978 -0.1676 0.1379  131 PHE E CE1 
5549  C CE2 . PHE D 132 ? 0.8728 0.6614 0.7348 -0.2246 -0.1771 0.1483  131 PHE E CE2 
5550  C CZ  . PHE D 132 ? 0.8540 0.6605 0.7349 -0.2116 -0.1662 0.1458  131 PHE E CZ  
5551  N N   . GLU D 133 ? 0.9168 0.5566 0.5987 -0.1976 -0.1971 0.1166  132 GLU E N   
5552  C CA  . GLU D 133 ? 0.9397 0.5476 0.5968 -0.2016 -0.2036 0.1156  132 GLU E CA  
5553  C C   . GLU D 133 ? 0.9549 0.5452 0.6016 -0.2080 -0.2145 0.1135  132 GLU E C   
5554  O O   . GLU D 133 ? 0.9616 0.5593 0.6157 -0.2203 -0.2207 0.1181  132 GLU E O   
5555  C CB  . GLU D 133 ? 0.9581 0.5588 0.6079 -0.2136 -0.2016 0.1223  132 GLU E CB  
5556  C CG  . GLU D 133 ? 0.9578 0.5592 0.6020 -0.2098 -0.1920 0.1239  132 GLU E CG  
5557  C CD  . GLU D 133 ? 0.9852 0.5617 0.6070 -0.2189 -0.1938 0.1286  132 GLU E CD  
5558  O OE1 . GLU D 133 ? 1.0019 0.5749 0.6220 -0.2336 -0.1949 0.1340  132 GLU E OE1 
5559  O OE2 . GLU D 133 ? 0.9920 0.5514 0.5980 -0.2121 -0.1952 0.1276  132 GLU E OE2 
5560  N N   . PRO D 134 ? 0.9663 0.5286 0.5939 -0.2015 -0.2171 0.1069  133 PRO E N   
5561  C CA  . PRO D 134 ? 0.9846 0.5251 0.5968 -0.2063 -0.2242 0.1026  133 PRO E CA  
5562  C C   . PRO D 134 ? 1.0098 0.5376 0.6121 -0.2242 -0.2331 0.1079  133 PRO E C   
5563  O O   . PRO D 134 ? 1.0100 0.5504 0.6219 -0.2330 -0.2331 0.1154  133 PRO E O   
5564  C CB  . PRO D 134 ? 0.9959 0.5067 0.5927 -0.1958 -0.2208 0.0953  133 PRO E CB  
5565  C CG  . PRO D 134 ? 0.9732 0.4995 0.5838 -0.1821 -0.2140 0.0950  133 PRO E CG  
5566  C CD  . PRO D 134 ? 0.9646 0.5138 0.5858 -0.1891 -0.2128 0.1034  133 PRO E CD  
5567  N N   . SER D 135 ? 1.0343 0.5346 0.6153 -0.2305 -0.2395 0.1037  134 SER E N   
5568  C CA  . SER D 135 ? 1.0618 0.5470 0.6306 -0.2490 -0.2496 0.1085  134 SER E CA  
5569  C C   . SER D 135 ? 1.0942 0.5351 0.6327 -0.2499 -0.2494 0.1022  134 SER E C   
5570  O O   . SER D 135 ? 1.1016 0.5218 0.6259 -0.2409 -0.2444 0.0930  134 SER E O   
5571  C CB  . SER D 135 ? 1.0691 0.5606 0.6385 -0.2610 -0.2609 0.1113  134 SER E CB  
5572  O OG  . SER D 135 ? 1.0978 0.5524 0.6346 -0.2635 -0.2644 0.1034  134 SER E OG  
5573  N N   . GLU D 136 ? 1.1151 0.5412 0.6448 -0.2612 -0.2537 0.1071  135 GLU E N   
5574  C CA  . GLU D 136 ? 1.1483 0.5311 0.6512 -0.2624 -0.2533 0.1019  135 GLU E CA  
5575  C C   . GLU D 136 ? 1.1751 0.5307 0.6525 -0.2696 -0.2570 0.0951  135 GLU E C   
5576  O O   . GLU D 136 ? 1.1960 0.5173 0.6533 -0.2626 -0.2498 0.0856  135 GLU E O   
5577  C CB  . GLU D 136 ? 1.1678 0.5410 0.6650 -0.2764 -0.2591 0.1096  135 GLU E CB  
5578  C CG  . GLU D 136 ? 1.1445 0.5476 0.6640 -0.2744 -0.2557 0.1178  135 GLU E CG  
5579  C CD  . GLU D 136 ? 1.1299 0.5331 0.6555 -0.2565 -0.2478 0.1157  135 GLU E CD  
5580  O OE1 . GLU D 136 ? 1.1493 0.5208 0.6614 -0.2505 -0.2476 0.1123  135 GLU E OE1 
5581  O OE2 . GLU D 136 ? 1.1021 0.5349 0.6464 -0.2491 -0.2425 0.1181  135 GLU E OE2 
5582  N N   . ALA D 137 ? 1.1765 0.5471 0.6559 -0.2839 -0.2682 0.1004  136 ALA E N   
5583  C CA  . ALA D 137 ? 1.2052 0.5500 0.6567 -0.2935 -0.2750 0.0955  136 ALA E CA  
5584  C C   . ALA D 137 ? 1.2044 0.5328 0.6437 -0.2776 -0.2621 0.0837  136 ALA E C   
5585  O O   . ALA D 137 ? 1.2392 0.5242 0.6465 -0.2783 -0.2559 0.0744  136 ALA E O   
5586  C CB  . ALA D 137 ? 1.1955 0.5694 0.6628 -0.3058 -0.2895 0.1043  136 ALA E CB  
5587  N N   . GLU D 138 ? 1.1650 0.5278 0.6317 -0.2625 -0.2557 0.0838  137 GLU E N   
5588  C CA  . GLU D 138 ? 1.1592 0.5133 0.6207 -0.2474 -0.2432 0.0737  137 GLU E CA  
5589  C C   . GLU D 138 ? 1.1669 0.4966 0.6254 -0.2341 -0.2291 0.0660  137 GLU E C   
5590  O O   . GLU D 138 ? 1.1915 0.4871 0.6289 -0.2299 -0.2185 0.0555  137 GLU E O   
5591  C CB  . GLU D 138 ? 1.1144 0.5132 0.6088 -0.2353 -0.2409 0.0770  137 GLU E CB  
5592  C CG  . GLU D 138 ? 1.1073 0.5008 0.5977 -0.2217 -0.2296 0.0676  137 GLU E CG  
5593  C CD  . GLU D 138 ? 1.0632 0.4975 0.5867 -0.2071 -0.2248 0.0699  137 GLU E CD  
5594  O OE1 . GLU D 138 ? 1.0393 0.5072 0.5878 -0.2089 -0.2304 0.0792  137 GLU E OE1 
5595  O OE2 . GLU D 138 ? 1.0561 0.4861 0.5791 -0.1947 -0.2140 0.0620  137 GLU E OE2 
5596  N N   . ILE D 139 ? 1.1472 0.4944 0.6285 -0.2276 -0.2287 0.0716  138 ILE E N   
5597  C CA  . ILE D 139 ? 1.1514 0.4800 0.6376 -0.2140 -0.2187 0.0667  138 ILE E CA  
5598  C C   . ILE D 139 ? 1.1975 0.4762 0.6537 -0.2202 -0.2147 0.0596  138 ILE E C   
5599  O O   . ILE D 139 ? 1.2106 0.4645 0.6633 -0.2091 -0.2014 0.0499  138 ILE E O   
5600  C CB  . ILE D 139 ? 1.1338 0.4817 0.6406 -0.2111 -0.2232 0.0759  138 ILE E CB  
5601  C CG1 . ILE D 139 ? 1.0929 0.4841 0.6263 -0.2033 -0.2230 0.0809  138 ILE E CG1 
5602  C CG2 . ILE D 139 ? 1.1463 0.4692 0.6569 -0.1997 -0.2177 0.0729  138 ILE E CG2 
5603  C CD1 . ILE D 139 ? 1.0848 0.4945 0.6275 -0.2105 -0.2292 0.0916  138 ILE E CD1 
5604  N N   . SER D 140 ? 1.2237 0.4874 0.6595 -0.2386 -0.2255 0.0644  139 SER E N   
5605  C CA  . SER D 140 ? 1.2718 0.4853 0.6753 -0.2466 -0.2223 0.0581  139 SER E CA  
5606  C C   . SER D 140 ? 1.3015 0.4840 0.6737 -0.2507 -0.2148 0.0473  139 SER E C   
5607  O O   . SER D 140 ? 1.3353 0.4756 0.6881 -0.2471 -0.2015 0.0372  139 SER E O   
5608  C CB  . SER D 140 ? 1.2932 0.4985 0.6817 -0.2663 -0.2364 0.0661  139 SER E CB  
5609  O OG  . SER D 140 ? 1.2829 0.5139 0.6719 -0.2803 -0.2494 0.0728  139 SER E OG  
5610  N N   . HIS D 141 ? 1.2911 0.4930 0.6586 -0.2583 -0.2226 0.0496  140 HIS E N   
5611  C CA  . HIS D 141 ? 1.3269 0.4953 0.6563 -0.2670 -0.2191 0.0411  140 HIS E CA  
5612  C C   . HIS D 141 ? 1.3199 0.4815 0.6542 -0.2491 -0.1985 0.0298  140 HIS E C   
5613  O O   . HIS D 141 ? 1.3611 0.4778 0.6620 -0.2516 -0.1852 0.0185  140 HIS E O   
5614  C CB  . HIS D 141 ? 1.3220 0.5119 0.6460 -0.2829 -0.2385 0.0497  140 HIS E CB  
5615  C CG  . HIS D 141 ? 1.3697 0.5180 0.6453 -0.2976 -0.2407 0.0432  140 HIS E CG  
5616  N ND1 . HIS D 141 ? 1.3655 0.5252 0.6346 -0.3020 -0.2485 0.0449  140 HIS E ND1 
5617  C CD2 . HIS D 141 ? 1.4287 0.5187 0.6556 -0.3102 -0.2362 0.0350  140 HIS E CD2 
5618  C CE1 . HIS D 141 ? 1.4217 0.5300 0.6372 -0.3172 -0.2490 0.0381  140 HIS E CE1 
5619  N NE2 . HIS D 141 ? 1.4616 0.5263 0.6497 -0.3226 -0.2405 0.0315  140 HIS E NE2 
5620  N N   . THR D 142 ? 1.2703 0.4747 0.6457 -0.2318 -0.1949 0.0327  141 THR E N   
5621  C CA  . THR D 142 ? 1.2568 0.4657 0.6403 -0.2176 -0.1796 0.0245  141 THR E CA  
5622  C C   . THR D 142 ? 1.2340 0.4516 0.6527 -0.1960 -0.1648 0.0207  141 THR E C   
5623  O O   . THR D 142 ? 1.2283 0.4439 0.6549 -0.1841 -0.1494 0.0125  141 THR E O   
5624  C CB  . THR D 142 ? 1.2158 0.4707 0.6200 -0.2150 -0.1888 0.0312  141 THR E CB  
5625  O OG1 . THR D 142 ? 1.1776 0.4727 0.6173 -0.2104 -0.1985 0.0419  141 THR E OG1 
5626  C CG2 . THR D 142 ? 1.2370 0.4848 0.6113 -0.2338 -0.2031 0.0345  141 THR E CG2 
5627  N N   . GLN D 143 ? 1.2197 0.4500 0.6614 -0.1918 -0.1714 0.0279  142 GLN E N   
5628  C CA  . GLN D 143 ? 1.1967 0.4389 0.6754 -0.1724 -0.1633 0.0274  142 GLN E CA  
5629  C C   . GLN D 143 ? 1.1479 0.4373 0.6584 -0.1614 -0.1663 0.0322  142 GLN E C   
5630  O O   . GLN D 143 ? 1.1297 0.4285 0.6693 -0.1452 -0.1584 0.0301  142 GLN E O   
5631  C CB  . GLN D 143 ? 1.2250 0.4295 0.7011 -0.1624 -0.1417 0.0145  142 GLN E CB  
5632  C CG  . GLN D 143 ? 1.2762 0.4303 0.7233 -0.1712 -0.1362 0.0091  142 GLN E CG  
5633  C CD  . GLN D 143 ? 1.2949 0.4208 0.7618 -0.1563 -0.1180 0.0014  142 GLN E CD  
5634  O OE1 . GLN D 143 ? 1.2768 0.4138 0.7760 -0.1398 -0.1050 -0.0030 142 GLN E OE1 
5635  N NE2 . GLN D 143 ? 1.3327 0.4213 0.7834 -0.1621 -0.1171 0.0001  142 GLN E NE2 
5636  N N   . LYS D 144 ? 1.1288 0.4469 0.6355 -0.1707 -0.1783 0.0392  143 LYS E N   
5637  C CA  . LYS D 144 ? 1.0888 0.4468 0.6186 -0.1625 -0.1796 0.0424  143 LYS E CA  
5638  C C   . LYS D 144 ? 1.0680 0.4585 0.6056 -0.1714 -0.1942 0.0539  143 LYS E C   
5639  O O   . LYS D 144 ? 1.0843 0.4690 0.6067 -0.1865 -0.2040 0.0589  143 LYS E O   
5640  C CB  . LYS D 144 ? 1.0924 0.4467 0.6081 -0.1629 -0.1726 0.0352  143 LYS E CB  
5641  C CG  . LYS D 144 ? 1.1082 0.4358 0.6222 -0.1522 -0.1534 0.0231  143 LYS E CG  
5642  C CD  . LYS D 144 ? 1.1204 0.4372 0.6122 -0.1556 -0.1456 0.0159  143 LYS E CD  
5643  C CE  . LYS D 144 ? 1.1409 0.4282 0.6304 -0.1462 -0.1228 0.0032  143 LYS E CE  
5644  N NZ  . LYS D 144 ? 1.1949 0.4310 0.6422 -0.1583 -0.1142 -0.0050 143 LYS E NZ  
5645  N N   . ALA D 145 ? 1.0330 0.4574 0.5963 -0.1619 -0.1946 0.0582  144 ALA E N   
5646  C CA  . ALA D 145 ? 1.0134 0.4688 0.5879 -0.1685 -0.2038 0.0683  144 ALA E CA  
5647  C C   . ALA D 145 ? 0.9834 0.4707 0.5734 -0.1623 -0.2018 0.0688  144 ALA E C   
5648  O O   . ALA D 145 ? 0.9666 0.4612 0.5694 -0.1489 -0.1947 0.0649  144 ALA E O   
5649  C CB  . ALA D 145 ? 1.0072 0.4672 0.5939 -0.1646 -0.2058 0.0740  144 ALA E CB  
5650  N N   . THR D 146 ? 0.9787 0.4838 0.5695 -0.1725 -0.2089 0.0741  145 THR E N   
5651  C CA  . THR D 146 ? 0.9525 0.4869 0.5594 -0.1669 -0.2075 0.0753  145 THR E CA  
5652  C C   . THR D 146 ? 0.9336 0.4986 0.5614 -0.1698 -0.2097 0.0844  145 THR E C   
5653  O O   . THR D 146 ? 0.9408 0.5129 0.5713 -0.1825 -0.2170 0.0911  145 THR E O   
5654  C CB  . THR D 146 ? 0.9637 0.4937 0.5586 -0.1748 -0.2134 0.0743  145 THR E CB  
5655  O OG1 . THR D 146 ? 0.9922 0.4849 0.5596 -0.1758 -0.2095 0.0656  145 THR E OG1 
5656  C CG2 . THR D 146 ? 0.9397 0.4937 0.5493 -0.1664 -0.2109 0.0740  145 THR E CG2 
5657  N N   . LEU D 147 ? 0.9128 0.4935 0.5545 -0.1589 -0.2028 0.0845  146 LEU E N   
5658  C CA  . LEU D 147 ? 0.8978 0.5053 0.5565 -0.1613 -0.2009 0.0916  146 LEU E CA  
5659  C C   . LEU D 147 ? 0.8797 0.5118 0.5545 -0.1586 -0.1998 0.0922  146 LEU E C   
5660  O O   . LEU D 147 ? 0.8728 0.5024 0.5450 -0.1500 -0.1978 0.0864  146 LEU E O   
5661  C CB  . LEU D 147 ? 0.8893 0.4978 0.5501 -0.1520 -0.1946 0.0910  146 LEU E CB  
5662  C CG  . LEU D 147 ? 0.9078 0.4912 0.5553 -0.1530 -0.1977 0.0914  146 LEU E CG  
5663  C CD1 . LEU D 147 ? 0.9082 0.4746 0.5538 -0.1407 -0.1965 0.0843  146 LEU E CD1 
5664  C CD2 . LEU D 147 ? 0.9085 0.4971 0.5558 -0.1550 -0.1956 0.0973  146 LEU E CD2 
5665  N N   . VAL D 148 ? 0.8736 0.5286 0.5667 -0.1660 -0.2006 0.0995  147 VAL E N   
5666  C CA  . VAL D 148 ? 0.8575 0.5368 0.5714 -0.1632 -0.2004 0.1015  147 VAL E CA  
5667  C C   . VAL D 148 ? 0.8415 0.5450 0.5762 -0.1591 -0.1887 0.1049  147 VAL E C   
5668  O O   . VAL D 148 ? 0.8481 0.5553 0.5871 -0.1667 -0.1848 0.1096  147 VAL E O   
5669  C CB  . VAL D 148 ? 0.8684 0.5527 0.5910 -0.1763 -0.2130 0.1079  147 VAL E CB  
5670  C CG1 . VAL D 148 ? 0.8523 0.5663 0.6063 -0.1745 -0.2138 0.1132  147 VAL E CG1 
5671  C CG2 . VAL D 148 ? 0.8894 0.5449 0.5845 -0.1807 -0.2235 0.1034  147 VAL E CG2 
5672  N N   . CYS D 149 ? 0.8239 0.5414 0.5693 -0.1481 -0.1819 0.1022  148 CYS E N   
5673  C CA  . CYS D 149 ? 0.8123 0.5509 0.5767 -0.1446 -0.1691 0.1046  148 CYS E CA  
5674  C C   . CYS D 149 ? 0.8018 0.5661 0.5983 -0.1451 -0.1697 0.1096  148 CYS E C   
5675  O O   . CYS D 149 ? 0.7997 0.5639 0.5986 -0.1437 -0.1804 0.1094  148 CYS E O   
5676  C CB  . CYS D 149 ? 0.8018 0.5372 0.5570 -0.1316 -0.1607 0.0983  148 CYS E CB  
5677  S SG  . CYS D 149 ? 0.7973 0.5484 0.5645 -0.1292 -0.1425 0.0999  148 CYS E SG  
5678  N N   . LEU D 150 ? 0.7973 0.5810 0.6172 -0.1460 -0.1569 0.1135  149 LEU E N   
5679  C CA  . LEU D 150 ? 0.7890 0.5992 0.6483 -0.1470 -0.1568 0.1198  149 LEU E CA  
5680  C C   . LEU D 150 ? 0.7813 0.6094 0.6632 -0.1409 -0.1361 0.1199  149 LEU E C   
5681  O O   . LEU D 150 ? 0.7897 0.6229 0.6801 -0.1474 -0.1224 0.1226  149 LEU E O   
5682  C CB  . LEU D 150 ? 0.8003 0.6170 0.6764 -0.1618 -0.1648 0.1279  149 LEU E CB  
5683  C CG  . LEU D 150 ? 0.7957 0.6349 0.7117 -0.1654 -0.1763 0.1362  149 LEU E CG  
5684  C CD1 . LEU D 150 ? 0.8031 0.6253 0.6982 -0.1680 -0.1990 0.1356  149 LEU E CD1 
5685  C CD2 . LEU D 150 ? 0.8037 0.6592 0.7516 -0.1791 -0.1754 0.1453  149 LEU E CD2 
5686  N N   . ALA D 151 ? 0.7682 0.6052 0.6611 -0.1294 -0.1338 0.1174  150 ALA E N   
5687  C CA  . ALA D 151 ? 0.7621 0.6136 0.6758 -0.1218 -0.1139 0.1164  150 ALA E CA  
5688  C C   . ALA D 151 ? 0.7555 0.6353 0.7216 -0.1223 -0.1140 0.1245  150 ALA E C   
5689  O O   . ALA D 151 ? 0.7480 0.6344 0.7278 -0.1189 -0.1299 0.1274  150 ALA E O   
5690  C CB  . ALA D 151 ? 0.7533 0.5957 0.6479 -0.1090 -0.1123 0.1090  150 ALA E CB  
5691  N N   . THR D 152 ? 0.7608 0.6556 0.7558 -0.1266 -0.0958 0.1281  151 THR E N   
5692  C CA  . THR D 152 ? 0.7556 0.6795 0.8091 -0.1279 -0.0956 0.1371  151 THR E CA  
5693  C C   . THR D 152 ? 0.7545 0.6921 0.8374 -0.1194 -0.0676 0.1353  151 THR E C   
5694  O O   . THR D 152 ? 0.7649 0.6887 0.8220 -0.1185 -0.0453 0.1284  151 THR E O   
5695  C CB  . THR D 152 ? 0.7649 0.6983 0.8401 -0.1432 -0.1008 0.1453  151 THR E CB  
5696  O OG1 . THR D 152 ? 0.7783 0.7075 0.8470 -0.1495 -0.0761 0.1431  151 THR E OG1 
5697  C CG2 . THR D 152 ? 0.7703 0.6859 0.8128 -0.1519 -0.1272 0.1463  151 THR E CG2 
5698  N N   . GLY D 153 ? 0.7451 0.7082 0.8827 -0.1141 -0.0700 0.1421  152 GLY E N   
5699  C CA  . GLY D 153 ? 0.7475 0.7302 0.9329 -0.1097 -0.0425 0.1437  152 GLY E CA  
5700  C C   . GLY D 153 ? 0.7466 0.7203 0.9185 -0.0955 -0.0228 0.1350  152 GLY E C   
5701  O O   . GLY D 153 ? 0.7554 0.7354 0.9509 -0.0919 0.0070  0.1327  152 GLY E O   
5702  N N   . PHE D 154 ? 0.7384 0.6963 0.8727 -0.0879 -0.0388 0.1299  153 PHE E N   
5703  C CA  . PHE D 154 ? 0.7395 0.6839 0.8508 -0.0763 -0.0231 0.1209  153 PHE E CA  
5704  C C   . PHE D 154 ? 0.7270 0.6861 0.8743 -0.0643 -0.0315 0.1246  153 PHE E C   
5705  O O   . PHE D 154 ? 0.7179 0.6887 0.8875 -0.0654 -0.0575 0.1327  153 PHE E O   
5706  C CB  . PHE D 154 ? 0.7409 0.6567 0.7869 -0.0767 -0.0330 0.1127  153 PHE E CB  
5707  C CG  . PHE D 154 ? 0.7291 0.6402 0.7597 -0.0756 -0.0631 0.1143  153 PHE E CG  
5708  C CD1 . PHE D 154 ? 0.7200 0.6296 0.7493 -0.0650 -0.0709 0.1123  153 PHE E CD1 
5709  C CD2 . PHE D 154 ? 0.7311 0.6347 0.7423 -0.0859 -0.0816 0.1167  153 PHE E CD2 
5710  C CE1 . PHE D 154 ? 0.7145 0.6144 0.7223 -0.0653 -0.0954 0.1125  153 PHE E CE1 
5711  C CE2 . PHE D 154 ? 0.7260 0.6196 0.7169 -0.0856 -0.1056 0.1166  153 PHE E CE2 
5712  C CZ  . PHE D 154 ? 0.7184 0.6095 0.7063 -0.0756 -0.1117 0.1142  153 PHE E CZ  
5713  N N   . TYR D 155 ? 0.7309 0.6855 0.8791 -0.0537 -0.0095 0.1184  154 TYR E N   
5714  C CA  . TYR D 155 ? 0.7226 0.6888 0.9055 -0.0411 -0.0124 0.1211  154 TYR E CA  
5715  C C   . TYR D 155 ? 0.7325 0.6816 0.8912 -0.0322 0.0139  0.1106  154 TYR E C   
5716  O O   . TYR D 155 ? 0.7491 0.6901 0.8988 -0.0357 0.0420  0.1054  154 TYR E O   
5717  C CB  . TYR D 155 ? 0.7213 0.7179 0.9806 -0.0392 -0.0053 0.1313  154 TYR E CB  
5718  C CG  . TYR D 155 ? 0.7127 0.7232 1.0153 -0.0269 -0.0164 0.1375  154 TYR E CG  
5719  C CD1 . TYR D 155 ? 0.7036 0.7233 1.0229 -0.0289 -0.0528 0.1479  154 TYR E CD1 
5720  C CD2 . TYR D 155 ? 0.7180 0.7293 1.0430 -0.0142 0.0089  0.1333  154 TYR E CD2 
5721  C CE1 . TYR D 155 ? 0.6997 0.7303 1.0590 -0.0188 -0.0651 0.1552  154 TYR E CE1 
5722  C CE2 . TYR D 155 ? 0.7119 0.7353 1.0794 -0.0027 -0.0019 0.1400  154 TYR E CE2 
5723  C CZ  . TYR D 155 ? 0.7025 0.7359 1.0878 -0.0050 -0.0398 0.1515  154 TYR E CZ  
5724  O OH  . TYR D 155 ? 0.7003 0.7428 1.1257 0.0056  -0.0518 0.1590  154 TYR E OH  
5725  N N   . PRO D 156 ? 0.7264 0.6672 0.8722 -0.0218 0.0062  0.1075  155 PRO E N   
5726  C CA  . PRO D 156 ? 0.7123 0.6566 0.8591 -0.0193 -0.0261 0.1129  155 PRO E CA  
5727  C C   . PRO D 156 ? 0.7094 0.6347 0.8003 -0.0271 -0.0454 0.1090  155 PRO E C   
5728  O O   . PRO D 156 ? 0.7167 0.6281 0.7723 -0.0336 -0.0354 0.1029  155 PRO E O   
5729  C CB  . PRO D 156 ? 0.7119 0.6467 0.8518 -0.0064 -0.0213 0.1082  155 PRO E CB  
5730  C CG  . PRO D 156 ? 0.7264 0.6537 0.8652 -0.0018 0.0140  0.1003  155 PRO E CG  
5731  C CD  . PRO D 156 ? 0.7375 0.6611 0.8620 -0.0132 0.0295  0.0979  155 PRO E CD  
5732  N N   . ASP D 157 ? 0.7021 0.6236 0.7831 -0.0260 -0.0713 0.1118  156 ASP E N   
5733  C CA  . ASP D 157 ? 0.7013 0.6049 0.7353 -0.0329 -0.0881 0.1082  156 ASP E CA  
5734  C C   . ASP D 157 ? 0.7028 0.5844 0.6899 -0.0286 -0.0781 0.0969  156 ASP E C   
5735  O O   . ASP D 157 ? 0.6999 0.5689 0.6621 -0.0264 -0.0910 0.0940  156 ASP E O   
5736  C CB  . ASP D 157 ? 0.6994 0.6020 0.7355 -0.0344 -0.1159 0.1144  156 ASP E CB  
5737  C CG  . ASP D 157 ? 0.7022 0.5836 0.6905 -0.0413 -0.1314 0.1100  156 ASP E CG  
5738  O OD1 . ASP D 157 ? 0.7036 0.5756 0.6654 -0.0464 -0.1246 0.1045  156 ASP E OD1 
5739  O OD2 . ASP D 157 ? 0.7057 0.5778 0.6827 -0.0417 -0.1495 0.1121  156 ASP E OD2 
5740  N N   . HIS D 158 ? 0.7106 0.5847 0.6821 -0.0294 -0.0569 0.0908  157 HIS E N   
5741  C CA  . HIS D 158 ? 0.7150 0.5669 0.6425 -0.0269 -0.0506 0.0813  157 HIS E CA  
5742  C C   . HIS D 158 ? 0.7214 0.5593 0.6148 -0.0363 -0.0529 0.0784  157 HIS E C   
5743  O O   . HIS D 158 ? 0.7350 0.5650 0.6155 -0.0407 -0.0372 0.0759  157 HIS E O   
5744  C CB  . HIS D 158 ? 0.7264 0.5720 0.6521 -0.0211 -0.0258 0.0759  157 HIS E CB  
5745  C CG  . HIS D 158 ? 0.7225 0.5783 0.6799 -0.0104 -0.0213 0.0778  157 HIS E CG  
5746  N ND1 . HIS D 158 ? 0.7119 0.5690 0.6724 -0.0047 -0.0392 0.0798  157 HIS E ND1 
5747  C CD2 . HIS D 158 ? 0.7298 0.5951 0.7209 -0.0047 -0.0009 0.0790  157 HIS E CD2 
5748  C CE1 . HIS D 158 ? 0.7125 0.5792 0.7067 0.0042  -0.0319 0.0826  157 HIS E CE1 
5749  N NE2 . HIS D 158 ? 0.7225 0.5950 0.7379 0.0051  -0.0082 0.0820  157 HIS E NE2 
5750  N N   . VAL D 159 ? 0.7152 0.5465 0.5912 -0.0396 -0.0721 0.0785  158 VAL E N   
5751  C CA  . VAL D 159 ? 0.7212 0.5436 0.5772 -0.0490 -0.0769 0.0786  158 VAL E CA  
5752  C C   . VAL D 159 ? 0.7175 0.5246 0.5457 -0.0490 -0.0917 0.0746  158 VAL E C   
5753  O O   . VAL D 159 ? 0.7102 0.5181 0.5417 -0.0453 -0.1026 0.0747  158 VAL E O   
5754  C CB  . VAL D 159 ? 0.7206 0.5587 0.6043 -0.0564 -0.0830 0.0866  158 VAL E CB  
5755  C CG1 . VAL D 159 ? 0.7209 0.5506 0.5885 -0.0638 -0.1012 0.0880  158 VAL E CG1 
5756  C CG2 . VAL D 159 ? 0.7316 0.5753 0.6268 -0.0617 -0.0649 0.0885  158 VAL E CG2 
5757  N N   . GLU D 160 ? 0.7256 0.5172 0.5273 -0.0533 -0.0910 0.0715  159 GLU E N   
5758  C CA  . GLU D 160 ? 0.7239 0.5016 0.5055 -0.0542 -0.1040 0.0685  159 GLU E CA  
5759  C C   . GLU D 160 ? 0.7339 0.5023 0.5028 -0.0629 -0.1082 0.0704  159 GLU E C   
5760  O O   . GLU D 160 ? 0.7459 0.5064 0.5021 -0.0669 -0.1008 0.0705  159 GLU E O   
5761  C CB  . GLU D 160 ? 0.7231 0.4880 0.4863 -0.0483 -0.1031 0.0622  159 GLU E CB  
5762  C CG  . GLU D 160 ? 0.7175 0.4871 0.4870 -0.0401 -0.0961 0.0595  159 GLU E CG  
5763  C CD  . GLU D 160 ? 0.7249 0.4802 0.4735 -0.0383 -0.0911 0.0546  159 GLU E CD  
5764  O OE1 . GLU D 160 ? 0.7397 0.4852 0.4730 -0.0441 -0.0861 0.0551  159 GLU E OE1 
5765  O OE2 . GLU D 160 ? 0.7193 0.4708 0.4644 -0.0325 -0.0928 0.0506  159 GLU E OE2 
5766  N N   . LEU D 161 ? 0.7326 0.4979 0.5011 -0.0664 -0.1203 0.0716  160 LEU E N   
5767  C CA  . LEU D 161 ? 0.7424 0.4990 0.5022 -0.0748 -0.1261 0.0741  160 LEU E CA  
5768  C C   . LEU D 161 ? 0.7454 0.4834 0.4867 -0.0727 -0.1330 0.0696  160 LEU E C   
5769  O O   . LEU D 161 ? 0.7399 0.4736 0.4800 -0.0680 -0.1373 0.0657  160 LEU E O   
5770  C CB  . LEU D 161 ? 0.7428 0.5064 0.5153 -0.0808 -0.1350 0.0786  160 LEU E CB  
5771  C CG  . LEU D 161 ? 0.7547 0.5114 0.5213 -0.0912 -0.1400 0.0823  160 LEU E CG  
5772  C CD1 . LEU D 161 ? 0.7565 0.5263 0.5427 -0.0989 -0.1457 0.0889  160 LEU E CD1 
5773  C CD2 . LEU D 161 ? 0.7614 0.4971 0.5080 -0.0916 -0.1487 0.0784  160 LEU E CD2 
5774  N N   . SER D 162 ? 0.7568 0.4829 0.4851 -0.0772 -0.1340 0.0708  161 SER E N   
5775  C CA  . SER D 162 ? 0.7613 0.4703 0.4785 -0.0753 -0.1415 0.0680  161 SER E CA  
5776  C C   . SER D 162 ? 0.7753 0.4726 0.4848 -0.0833 -0.1477 0.0717  161 SER E C   
5777  O O   . SER D 162 ? 0.7840 0.4841 0.4911 -0.0909 -0.1447 0.0763  161 SER E O   
5778  C CB  . SER D 162 ? 0.7638 0.4659 0.4725 -0.0713 -0.1398 0.0661  161 SER E CB  
5779  O OG  . SER D 162 ? 0.7756 0.4772 0.4745 -0.0769 -0.1330 0.0695  161 SER E OG  
5780  N N   . TRP D 163 ? 0.7790 0.4621 0.4856 -0.0813 -0.1550 0.0693  162 TRP E N   
5781  C CA  . TRP D 163 ? 0.7942 0.4620 0.4931 -0.0873 -0.1617 0.0723  162 TRP E CA  
5782  C C   . TRP D 163 ? 0.8017 0.4550 0.4961 -0.0837 -0.1674 0.0724  162 TRP E C   
5783  O O   . TRP D 163 ? 0.7944 0.4455 0.4972 -0.0757 -0.1684 0.0680  162 TRP E O   
5784  C CB  . TRP D 163 ? 0.7977 0.4571 0.4980 -0.0884 -0.1654 0.0697  162 TRP E CB  
5785  C CG  . TRP D 163 ? 0.7994 0.4672 0.5007 -0.0964 -0.1656 0.0725  162 TRP E CG  
5786  C CD1 . TRP D 163 ? 0.7931 0.4689 0.4993 -0.0960 -0.1651 0.0707  162 TRP E CD1 
5787  C CD2 . TRP D 163 ? 0.8112 0.4778 0.5089 -0.1071 -0.1685 0.0784  162 TRP E CD2 
5788  N NE1 . TRP D 163 ? 0.7994 0.4808 0.5078 -0.1057 -0.1689 0.0757  162 TRP E NE1 
5789  C CE2 . TRP D 163 ? 0.8098 0.4863 0.5140 -0.1127 -0.1702 0.0801  162 TRP E CE2 
5790  C CE3 . TRP D 163 ? 0.8254 0.4817 0.5142 -0.1134 -0.1707 0.0828  162 TRP E CE3 
5791  C CZ2 . TRP D 163 ? 0.8199 0.4989 0.5258 -0.1241 -0.1738 0.0860  162 TRP E CZ2 
5792  C CZ3 . TRP D 163 ? 0.8360 0.4933 0.5234 -0.1246 -0.1725 0.0880  162 TRP E CZ3 
5793  C CH2 . TRP D 163 ? 0.8325 0.5017 0.5299 -0.1299 -0.1740 0.0894  162 TRP E CH2 
5794  N N   . TRP D 164 ? 0.8188 0.4613 0.5005 -0.0911 -0.1718 0.0781  163 TRP E N   
5795  C CA  . TRP D 164 ? 0.8334 0.4584 0.5077 -0.0910 -0.1815 0.0812  163 TRP E CA  
5796  C C   . TRP D 164 ? 0.8504 0.4579 0.5207 -0.0959 -0.1904 0.0851  163 TRP E C   
5797  O O   . TRP D 164 ? 0.8621 0.4666 0.5206 -0.1054 -0.1892 0.0892  163 TRP E O   
5798  C CB  . TRP D 164 ? 0.8470 0.4683 0.5019 -0.0974 -0.1797 0.0852  163 TRP E CB  
5799  C CG  . TRP D 164 ? 0.8339 0.4685 0.4915 -0.0921 -0.1709 0.0811  163 TRP E CG  
5800  C CD1 . TRP D 164 ? 0.8199 0.4734 0.4846 -0.0909 -0.1580 0.0783  163 TRP E CD1 
5801  C CD2 . TRP D 164 ? 0.8351 0.4641 0.4903 -0.0876 -0.1756 0.0799  163 TRP E CD2 
5802  N NE1 . TRP D 164 ? 0.8126 0.4715 0.4777 -0.0853 -0.1531 0.0749  163 TRP E NE1 
5803  C CE2 . TRP D 164 ? 0.8219 0.4659 0.4798 -0.0838 -0.1635 0.0755  163 TRP E CE2 
5804  C CE3 . TRP D 164 ? 0.8473 0.4601 0.5004 -0.0868 -0.1900 0.0827  163 TRP E CE3 
5805  C CZ2 . TRP D 164 ? 0.8215 0.4632 0.4761 -0.0798 -0.1645 0.0732  163 TRP E CZ2 
5806  C CZ3 . TRP D 164 ? 0.8453 0.4580 0.4985 -0.0830 -0.1922 0.0808  163 TRP E CZ3 
5807  C CH2 . TRP D 164 ? 0.8330 0.4592 0.4851 -0.0799 -0.1792 0.0758  163 TRP E CH2 
5808  N N   . VAL D 165 ? 0.8518 0.4482 0.5349 -0.0890 -0.1981 0.0837  164 VAL E N   
5809  C CA  . VAL D 165 ? 0.8695 0.4462 0.5530 -0.0912 -0.2076 0.0873  164 VAL E CA  
5810  C C   . VAL D 165 ? 0.8842 0.4462 0.5679 -0.0901 -0.2217 0.0932  164 VAL E C   
5811  O O   . VAL D 165 ? 0.8762 0.4400 0.5795 -0.0813 -0.2255 0.0911  164 VAL E O   
5812  C CB  . VAL D 165 ? 0.8635 0.4365 0.5654 -0.0837 -0.2041 0.0809  164 VAL E CB  
5813  C CG1 . VAL D 165 ? 0.8840 0.4346 0.5880 -0.0851 -0.2125 0.0843  164 VAL E CG1 
5814  C CG2 . VAL D 165 ? 0.8535 0.4375 0.5512 -0.0862 -0.1931 0.0756  164 VAL E CG2 
5815  N N   . ASN D 166 ? 0.9083 0.4546 0.5698 -0.1004 -0.2299 0.1011  165 ASN E N   
5816  C CA  . ASN D 166 ? 0.9314 0.4574 0.5860 -0.1029 -0.2474 0.1091  165 ASN E CA  
5817  C C   . ASN D 166 ? 0.9274 0.4592 0.5789 -0.1011 -0.2495 0.1089  165 ASN E C   
5818  O O   . ASN D 166 ? 0.9311 0.4561 0.5983 -0.0959 -0.2630 0.1116  165 ASN E O   
5819  C CB  . ASN D 166 ? 0.9368 0.4498 0.6182 -0.0951 -0.2595 0.1109  165 ASN E CB  
5820  C CG  . ASN D 166 ? 0.9499 0.4492 0.6284 -0.0986 -0.2599 0.1124  165 ASN E CG  
5821  O OD1 . ASN D 166 ? 0.9646 0.4568 0.6164 -0.1100 -0.2584 0.1161  165 ASN E OD1 
5822  N ND2 . ASN D 166 ? 0.9472 0.4408 0.6537 -0.0891 -0.2608 0.1093  165 ASN E ND2 
5823  N N   . GLY D 167 ? 0.9205 0.4648 0.5547 -0.1052 -0.2360 0.1057  166 GLY E N   
5824  C CA  . GLY D 167 ? 0.9215 0.4673 0.5475 -0.1048 -0.2371 0.1052  166 GLY E CA  
5825  C C   . GLY D 167 ? 0.8935 0.4573 0.5498 -0.0920 -0.2339 0.0983  166 GLY E C   
5826  O O   . GLY D 167 ? 0.8925 0.4585 0.5447 -0.0911 -0.2347 0.0972  166 GLY E O   
5827  N N   . LYS D 168 ? 0.8726 0.4481 0.5564 -0.0831 -0.2280 0.0928  167 LYS E N   
5828  C CA  . LYS D 168 ? 0.8483 0.4399 0.5570 -0.0724 -0.2209 0.0855  167 LYS E CA  
5829  C C   . LYS D 168 ? 0.8289 0.4378 0.5379 -0.0704 -0.2035 0.0784  167 LYS E C   
5830  O O   . LYS D 168 ? 0.8314 0.4387 0.5365 -0.0737 -0.1999 0.0784  167 LYS E O   
5831  C CB  . LYS D 168 ? 0.8453 0.4320 0.5864 -0.0639 -0.2270 0.0844  167 LYS E CB  
5832  C CG  . LYS D 168 ? 0.8319 0.4275 0.5985 -0.0554 -0.2273 0.0809  167 LYS E CG  
5833  C CD  . LYS D 168 ? 0.8467 0.4338 0.6074 -0.0596 -0.2446 0.0883  167 LYS E CD  
5834  C CE  . LYS D 168 ? 0.8326 0.4325 0.5998 -0.0558 -0.2398 0.0838  167 LYS E CE  
5835  N NZ  . LYS D 168 ? 0.8075 0.4239 0.5980 -0.0463 -0.2226 0.0741  167 LYS E NZ  
5836  N N   . GLU D 169 ? 0.8122 0.4358 0.5252 -0.0658 -0.1944 0.0732  168 GLU E N   
5837  C CA  . GLU D 169 ? 0.7955 0.4344 0.5107 -0.0636 -0.1807 0.0674  168 GLU E CA  
5838  C C   . GLU D 169 ? 0.7884 0.4256 0.5220 -0.0573 -0.1778 0.0621  168 GLU E C   
5839  O O   . GLU D 169 ? 0.7873 0.4198 0.5388 -0.0511 -0.1810 0.0603  168 GLU E O   
5840  C CB  . GLU D 169 ? 0.7833 0.4349 0.4975 -0.0601 -0.1734 0.0640  168 GLU E CB  
5841  C CG  . GLU D 169 ? 0.7681 0.4346 0.4855 -0.0577 -0.1617 0.0594  168 GLU E CG  
5842  C CD  . GLU D 169 ? 0.7570 0.4349 0.4747 -0.0535 -0.1544 0.0561  168 GLU E CD  
5843  O OE1 . GLU D 169 ? 0.7606 0.4344 0.4756 -0.0523 -0.1576 0.0565  168 GLU E OE1 
5844  O OE2 . GLU D 169 ? 0.7472 0.4365 0.4673 -0.0521 -0.1467 0.0539  168 GLU E OE2 
5845  N N   . VAL D 170 ? 0.7868 0.4260 0.5161 -0.0597 -0.1714 0.0596  169 VAL E N   
5846  C CA  . VAL D 170 ? 0.7882 0.4188 0.5275 -0.0557 -0.1670 0.0540  169 VAL E CA  
5847  C C   . VAL D 170 ? 0.7800 0.4183 0.5141 -0.0555 -0.1574 0.0486  169 VAL E C   
5848  O O   . VAL D 170 ? 0.7738 0.4247 0.4991 -0.0592 -0.1562 0.0507  169 VAL E O   
5849  C CB  . VAL D 170 ? 0.8049 0.4196 0.5398 -0.0606 -0.1715 0.0564  169 VAL E CB  
5850  C CG1 . VAL D 170 ? 0.8161 0.4201 0.5574 -0.0603 -0.1830 0.0624  169 VAL E CG1 
5851  C CG2 . VAL D 170 ? 0.8095 0.4277 0.5264 -0.0702 -0.1717 0.0597  169 VAL E CG2 
5852  N N   . HIS D 171 ? 0.7837 0.4118 0.5237 -0.0514 -0.1505 0.0419  170 HIS E N   
5853  C CA  . HIS D 171 ? 0.7806 0.4104 0.5140 -0.0508 -0.1418 0.0362  170 HIS E CA  
5854  C C   . HIS D 171 ? 0.7993 0.4097 0.5195 -0.0556 -0.1374 0.0320  170 HIS E C   
5855  O O   . HIS D 171 ? 0.8039 0.4151 0.5076 -0.0624 -0.1390 0.0331  170 HIS E O   
5856  C CB  . HIS D 171 ? 0.7707 0.4049 0.5182 -0.0428 -0.1353 0.0314  170 HIS E CB  
5857  C CG  . HIS D 171 ? 0.7564 0.4079 0.5071 -0.0411 -0.1406 0.0359  170 HIS E CG  
5858  N ND1 . HIS D 171 ? 0.7487 0.4132 0.4884 -0.0436 -0.1400 0.0380  170 HIS E ND1 
5859  C CD2 . HIS D 171 ? 0.7532 0.4080 0.5146 -0.0387 -0.1475 0.0396  170 HIS E CD2 
5860  C CE1 . HIS D 171 ? 0.7419 0.4159 0.4838 -0.0424 -0.1433 0.0415  170 HIS E CE1 
5861  N NE2 . HIS D 171 ? 0.7458 0.4129 0.4979 -0.0402 -0.1488 0.0426  170 HIS E NE2 
5862  N N   . SER D 172 ? 0.8126 0.4047 0.5408 -0.0529 -0.1329 0.0281  171 SER E N   
5863  C CA  . SER D 172 ? 0.8365 0.4047 0.5484 -0.0586 -0.1280 0.0239  171 SER E CA  
5864  C C   . SER D 172 ? 0.8442 0.4115 0.5400 -0.0683 -0.1385 0.0303  171 SER E C   
5865  O O   . SER D 172 ? 0.8353 0.4151 0.5370 -0.0696 -0.1478 0.0374  171 SER E O   
5866  C CB  . SER D 172 ? 0.8499 0.3994 0.5772 -0.0532 -0.1204 0.0192  171 SER E CB  
5867  O OG  . SER D 172 ? 0.8780 0.3994 0.5841 -0.0590 -0.1111 0.0127  171 SER E OG  
5868  N N   . GLY D 173 ? 0.8643 0.4146 0.5372 -0.0767 -0.1367 0.0276  172 GLY E N   
5869  C CA  . GLY D 173 ? 0.8760 0.4218 0.5346 -0.0873 -0.1464 0.0331  172 GLY E CA  
5870  C C   . GLY D 173 ? 0.8604 0.4313 0.5187 -0.0927 -0.1561 0.0409  172 GLY E C   
5871  O O   . GLY D 173 ? 0.8652 0.4388 0.5198 -0.1007 -0.1643 0.0471  172 GLY E O   
5872  N N   . VAL D 174 ? 0.8445 0.4321 0.5076 -0.0887 -0.1542 0.0406  173 VAL E N   
5873  C CA  . VAL D 174 ? 0.8306 0.4422 0.4989 -0.0925 -0.1614 0.0478  173 VAL E CA  
5874  C C   . VAL D 174 ? 0.8376 0.4475 0.4941 -0.0973 -0.1640 0.0475  173 VAL E C   
5875  O O   . VAL D 174 ? 0.8492 0.4422 0.4923 -0.0961 -0.1583 0.0410  173 VAL E O   
5876  C CB  . VAL D 174 ? 0.8063 0.4406 0.4933 -0.0837 -0.1587 0.0499  173 VAL E CB  
5877  C CG1 . VAL D 174 ? 0.7943 0.4524 0.4900 -0.0871 -0.1627 0.0571  173 VAL E CG1 
5878  C CG2 . VAL D 174 ? 0.8056 0.4358 0.5001 -0.0801 -0.1589 0.0508  173 VAL E CG2 
5879  N N   . CYS D 175 ? 0.8338 0.4598 0.4958 -0.1041 -0.1733 0.0553  174 CYS E N   
5880  C CA  . CYS D 175 ? 0.8391 0.4679 0.4960 -0.1089 -0.1801 0.0581  174 CYS E CA  
5881  C C   . CYS D 175 ? 0.8219 0.4809 0.5036 -0.1101 -0.1861 0.0673  174 CYS E C   
5882  O O   . CYS D 175 ? 0.8258 0.4903 0.5139 -0.1180 -0.1920 0.0731  174 CYS E O   
5883  C CB  . CYS D 175 ? 0.8715 0.4730 0.5014 -0.1219 -0.1884 0.0578  174 CYS E CB  
5884  S SG  . CYS D 175 ? 0.8875 0.4809 0.5015 -0.1280 -0.1979 0.0599  174 CYS E SG  
5885  N N   . THR D 176 ? 0.8037 0.4811 0.5005 -0.1018 -0.1823 0.0680  175 THR E N   
5886  C CA  . THR D 176 ? 0.7887 0.4941 0.5122 -0.1011 -0.1846 0.0758  175 THR E CA  
5887  C C   . THR D 176 ? 0.7951 0.5030 0.5215 -0.1042 -0.1949 0.0803  175 THR E C   
5888  O O   . THR D 176 ? 0.8009 0.4958 0.5119 -0.1009 -0.1944 0.0758  175 THR E O   
5889  C CB  . THR D 176 ? 0.7677 0.4891 0.5053 -0.0898 -0.1722 0.0736  175 THR E CB  
5890  O OG1 . THR D 176 ? 0.7674 0.4809 0.4977 -0.0883 -0.1662 0.0701  175 THR E OG1 
5891  C CG2 . THR D 176 ? 0.7563 0.5037 0.5216 -0.0894 -0.1702 0.0807  175 THR E CG2 
5892  N N   . ASP D 177 ? 0.7963 0.5201 0.5436 -0.1114 -0.2048 0.0897  176 ASP E N   
5893  C CA  . ASP D 177 ? 0.8025 0.5319 0.5602 -0.1145 -0.2179 0.0966  176 ASP E CA  
5894  C C   . ASP D 177 ? 0.7895 0.5243 0.5510 -0.1023 -0.2099 0.0930  176 ASP E C   
5895  O O   . ASP D 177 ? 0.7689 0.5218 0.5493 -0.0926 -0.1965 0.0913  176 ASP E O   
5896  C CB  . ASP D 177 ? 0.7945 0.5523 0.5926 -0.1183 -0.2241 0.1077  176 ASP E CB  
5897  C CG  . ASP D 177 ? 0.8099 0.5642 0.6086 -0.1328 -0.2359 0.1137  176 ASP E CG  
5898  O OD1 . ASP D 177 ? 0.8316 0.5575 0.5950 -0.1412 -0.2425 0.1099  176 ASP E OD1 
5899  O OD2 . ASP D 177 ? 0.8018 0.5809 0.6370 -0.1358 -0.2371 0.1220  176 ASP E OD2 
5900  N N   . PRO D 178 ? 0.8042 0.5212 0.5453 -0.1033 -0.2173 0.0917  177 PRO E N   
5901  C CA  . PRO D 178 ? 0.7929 0.5139 0.5369 -0.0920 -0.2093 0.0882  177 PRO E CA  
5902  C C   . PRO D 178 ? 0.7770 0.5277 0.5621 -0.0865 -0.2112 0.0968  177 PRO E C   
5903  O O   . PRO D 178 ? 0.7609 0.5232 0.5588 -0.0754 -0.1996 0.0941  177 PRO E O   
5904  C CB  . PRO D 178 ? 0.8197 0.5103 0.5284 -0.0982 -0.2181 0.0859  177 PRO E CB  
5905  C CG  . PRO D 178 ? 0.8434 0.5098 0.5242 -0.1104 -0.2233 0.0836  177 PRO E CG  
5906  C CD  . PRO D 178 ? 0.8365 0.5241 0.5455 -0.1161 -0.2322 0.0926  177 PRO E CD  
5907  N N   . GLN D 179 ? 0.7831 0.5459 0.5914 -0.0945 -0.2254 0.1073  178 GLN E N   
5908  C CA  . GLN D 179 ? 0.7698 0.5615 0.6244 -0.0891 -0.2263 0.1161  178 GLN E CA  
5909  C C   . GLN D 179 ? 0.7662 0.5771 0.6504 -0.0961 -0.2277 0.1230  178 GLN E C   
5910  O O   . GLN D 179 ? 0.7809 0.5797 0.6489 -0.1081 -0.2384 0.1246  178 GLN E O   
5911  C CB  . GLN D 179 ? 0.7849 0.5745 0.6498 -0.0928 -0.2475 0.1260  178 GLN E CB  
5912  C CG  . GLN D 179 ? 0.8032 0.5633 0.6276 -0.0931 -0.2545 0.1218  178 GLN E CG  
5913  C CD  . GLN D 179 ? 0.7900 0.5471 0.6040 -0.0796 -0.2368 0.1126  178 GLN E CD  
5914  O OE1 . GLN D 179 ? 0.8052 0.5365 0.5826 -0.0808 -0.2381 0.1072  178 GLN E OE1 
5915  N NE2 . GLN D 179 ? 0.7648 0.5455 0.6075 -0.0680 -0.2189 0.1101  178 GLN E NE2 
5916  N N   . PRO D 180 ? 0.7497 0.5890 0.6774 -0.0896 -0.2162 0.1271  179 PRO E N   
5917  C CA  . PRO D 180 ? 0.7478 0.6069 0.7090 -0.0969 -0.2157 0.1343  179 PRO E CA  
5918  C C   . PRO D 180 ? 0.7582 0.6299 0.7548 -0.1058 -0.2385 0.1483  179 PRO E C   
5919  O O   . PRO D 180 ? 0.7695 0.6313 0.7598 -0.1067 -0.2567 0.1526  179 PRO E O   
5920  C CB  . PRO D 180 ? 0.7304 0.6115 0.7232 -0.0856 -0.1911 0.1323  179 PRO E CB  
5921  C CG  . PRO D 180 ? 0.7255 0.6057 0.7214 -0.0737 -0.1899 0.1307  179 PRO E CG  
5922  C CD  . PRO D 180 ? 0.7349 0.5859 0.6799 -0.0754 -0.2003 0.1240  179 PRO E CD  
5923  N N   . LEU D 181 ? 0.7562 0.6490 0.7906 -0.1127 -0.2377 0.1558  180 LEU E N   
5924  C CA  . LEU D 181 ? 0.7638 0.6749 0.8449 -0.1210 -0.2583 0.1706  180 LEU E CA  
5925  C C   . LEU D 181 ? 0.7480 0.6947 0.8950 -0.1136 -0.2413 0.1763  180 LEU E C   
5926  O O   . LEU D 181 ? 0.7381 0.6931 0.8894 -0.1103 -0.2156 0.1702  180 LEU E O   
5927  C CB  . LEU D 181 ? 0.7784 0.6834 0.8507 -0.1383 -0.2715 0.1749  180 LEU E CB  
5928  C CG  . LEU D 181 ? 0.8040 0.6738 0.8222 -0.1503 -0.2952 0.1737  180 LEU E CG  
5929  C CD1 . LEU D 181 ? 0.8034 0.6461 0.7633 -0.1465 -0.2787 0.1583  180 LEU E CD1 
5930  C CD2 . LEU D 181 ? 0.8235 0.6935 0.8534 -0.1693 -0.3178 0.1845  180 LEU E CD2 
5931  N N   . LYS D 182 ? 0.7498 0.7161 0.9492 -0.1132 -0.2567 0.1891  181 LYS E N   
5932  C CA  . LYS D 182 ? 0.7378 0.7390 1.0081 -0.1073 -0.2405 0.1957  181 LYS E CA  
5933  C C   . LYS D 182 ? 0.7425 0.7582 1.0399 -0.1218 -0.2433 0.2027  181 LYS E C   
5934  O O   . LYS D 182 ? 0.7578 0.7654 1.0469 -0.1363 -0.2722 0.2107  181 LYS E O   
5935  C CB  . LYS D 182 ? 0.7391 0.7553 1.0594 -0.1007 -0.2577 0.2077  181 LYS E CB  
5936  C CG  . LYS D 182 ? 0.7324 0.7388 1.0360 -0.0842 -0.2467 0.2002  181 LYS E CG  
5937  C CD  . LYS D 182 ? 0.7413 0.7477 1.0683 -0.0802 -0.2730 0.2113  181 LYS E CD  
5938  C CE  . LYS D 182 ? 0.7332 0.7731 1.1451 -0.0700 -0.2661 0.2219  181 LYS E CE  
5939  N NZ  . LYS D 182 ? 0.7476 0.7974 1.2050 -0.0775 -0.3043 0.2410  181 LYS E NZ  
5940  N N   . GLU D 183 ? 0.7329 0.7664 1.0576 -0.1186 -0.2123 0.1991  182 GLU E N   
5941  C CA  . GLU D 183 ? 0.7373 0.7849 1.0879 -0.1320 -0.2083 0.2044  182 GLU E CA  
5942  C C   . GLU D 183 ? 0.7390 0.8186 1.1704 -0.1370 -0.2243 0.2215  182 GLU E C   
5943  O O   . GLU D 183 ? 0.7474 0.8361 1.2001 -0.1522 -0.2371 0.2300  182 GLU E O   
5944  C CB  . GLU D 183 ? 0.7316 0.7871 1.0888 -0.1281 -0.1679 0.1960  182 GLU E CB  
5945  C CG  . GLU D 183 ? 0.7320 0.7575 1.0153 -0.1243 -0.1507 0.1804  182 GLU E CG  
5946  C CD  . GLU D 183 ? 0.7373 0.7589 1.0061 -0.1289 -0.1211 0.1737  182 GLU E CD  
5947  O OE1 . GLU D 183 ? 0.7394 0.7831 1.0579 -0.1316 -0.1010 0.1781  182 GLU E OE1 
5948  O OE2 . GLU D 183 ? 0.7418 0.7367 0.9491 -0.1308 -0.1189 0.1644  182 GLU E OE2 
5949  N N   . GLN D 184 ? 0.7313 0.8288 1.2115 -0.1238 -0.2217 0.2264  183 GLN E N   
5950  C CA  . GLN D 184 ? 0.7325 0.8612 1.2969 -0.1255 -0.2390 0.2438  183 GLN E CA  
5951  C C   . GLN D 184 ? 0.7366 0.8546 1.2942 -0.1181 -0.2663 0.2489  183 GLN E C   
5952  O O   . GLN D 184 ? 0.7283 0.8597 1.3253 -0.1027 -0.2546 0.2500  183 GLN E O   
5953  C CB  . GLN D 184 ? 0.7218 0.8834 1.3611 -0.1154 -0.2027 0.2448  183 GLN E CB  
5954  C CG  . GLN D 184 ? 0.7191 0.8748 1.3302 -0.1147 -0.1599 0.2304  183 GLN E CG  
5955  C CD  . GLN D 184 ? 0.7139 0.8494 1.2771 -0.0989 -0.1317 0.2145  183 GLN E CD  
5956  O OE1 . GLN D 184 ? 0.7139 0.8202 1.2054 -0.0966 -0.1408 0.2053  183 GLN E OE1 
5957  N NE2 . GLN D 184 ? 0.7118 0.8614 1.3140 -0.0885 -0.0941 0.2103  183 GLN E NE2 
5958  N N   . PRO D 185 ? 0.7526 0.8419 1.2537 -0.1289 -0.3009 0.2508  184 PRO E N   
5959  C CA  . PRO D 185 ? 0.7612 0.8320 1.2391 -0.1231 -0.3240 0.2533  184 PRO E CA  
5960  C C   . PRO D 185 ? 0.7602 0.8598 1.3230 -0.1160 -0.3373 0.2695  184 PRO E C   
5961  O O   . PRO D 185 ? 0.7603 0.8528 1.3212 -0.1038 -0.3413 0.2696  184 PRO E O   
5962  C CB  . PRO D 185 ? 0.7871 0.8265 1.2081 -0.1419 -0.3617 0.2574  184 PRO E CB  
5963  C CG  . PRO D 185 ? 0.7871 0.8193 1.1748 -0.1532 -0.3486 0.2493  184 PRO E CG  
5964  C CD  . PRO D 185 ? 0.7681 0.8385 1.2247 -0.1485 -0.3196 0.2511  184 PRO E CD  
5965  N N   . ALA D 186 ? 0.7599 0.8917 1.3976 -0.1240 -0.3433 0.2830  185 ALA E N   
5966  C CA  . ALA D 186 ? 0.7561 0.9236 1.4939 -0.1167 -0.3499 0.2992  185 ALA E CA  
5967  C C   . ALA D 186 ? 0.7415 0.9164 1.5021 -0.0931 -0.3210 0.2923  185 ALA E C   
5968  O O   . ALA D 186 ? 0.7474 0.9238 1.5369 -0.0854 -0.3416 0.3022  185 ALA E O   
5969  C CB  . ALA D 186 ? 0.7496 0.9529 1.5604 -0.1242 -0.3366 0.3065  185 ALA E CB  
5970  N N   . LEU D 187 ? 0.7263 0.9006 1.4659 -0.0825 -0.2746 0.2750  186 LEU E N   
5971  C CA  . LEU D 187 ? 0.7151 0.8968 1.4792 -0.0615 -0.2404 0.2672  186 LEU E CA  
5972  C C   . LEU D 187 ? 0.7169 0.8656 1.4094 -0.0521 -0.2445 0.2569  186 LEU E C   
5973  O O   . LEU D 187 ? 0.7286 0.8515 1.3641 -0.0618 -0.2775 0.2587  186 LEU E O   
5974  C CB  . LEU D 187 ? 0.7057 0.8948 1.4682 -0.0583 -0.1908 0.2531  186 LEU E CB  
5975  C CG  . LEU D 187 ? 0.6999 0.9160 1.5404 -0.0433 -0.1526 0.2530  186 LEU E CG  
5976  C CD1 . LEU D 187 ? 0.7012 0.9441 1.6344 -0.0358 -0.1746 0.2716  186 LEU E CD1 
5977  C CD2 . LEU D 187 ? 0.6998 0.9346 1.5724 -0.0517 -0.1215 0.2508  186 LEU E CD2 
5978  N N   . ASN D 188 ? 0.7081 0.8565 1.4039 -0.0346 -0.2090 0.2459  187 ASN E N   
5979  C CA  . ASN D 188 ? 0.7085 0.8293 1.3465 -0.0236 -0.2058 0.2354  187 ASN E CA  
5980  C C   . ASN D 188 ? 0.7013 0.8071 1.2865 -0.0181 -0.1648 0.2154  187 ASN E C   
5981  O O   . ASN D 188 ? 0.7021 0.7791 1.2111 -0.0191 -0.1667 0.2043  187 ASN E O   
5982  C CB  . ASN D 188 ? 0.7096 0.8416 1.4052 -0.0072 -0.2059 0.2430  187 ASN E CB  
5983  C CG  . ASN D 188 ? 0.7057 0.8761 1.5052 -0.0011 -0.1893 0.2531  187 ASN E CG  
5984  O OD1 . ASN D 188 ? 0.7106 0.9023 1.5756 -0.0059 -0.2190 0.2717  187 ASN E OD1 
5985  N ND2 . ASN D 188 ? 0.6999 0.8780 1.5151 0.0081  -0.1419 0.2414  187 ASN E ND2 
5986  N N   . ASP D 189 ? 0.6975 0.8223 1.3255 -0.0139 -0.1285 0.2118  188 ASP E N   
5987  C CA  . ASP D 189 ? 0.6970 0.8081 1.2790 -0.0134 -0.0901 0.1950  188 ASP E CA  
5988  C C   . ASP D 189 ? 0.6980 0.8026 1.2397 -0.0306 -0.0959 0.1926  188 ASP E C   
5989  O O   . ASP D 189 ? 0.7010 0.8012 1.2235 -0.0341 -0.0659 0.1832  188 ASP E O   
5990  C CB  . ASP D 189 ? 0.6999 0.8301 1.3418 -0.0046 -0.0479 0.1927  188 ASP E CB  
5991  C CG  . ASP D 189 ? 0.7068 0.8132 1.2949 0.0008  -0.0074 0.1743  188 ASP E CG  
5992  O OD1 . ASP D 189 ? 0.7091 0.8017 1.2825 0.0139  0.0027  0.1678  188 ASP E OD1 
5993  O OD2 . ASP D 189 ? 0.7127 0.8111 1.2679 -0.0093 0.0119  0.1667  188 ASP E OD2 
5994  N N   . SER D 190 ? 0.6996 0.8007 1.2265 -0.0425 -0.1348 0.2013  189 SER E N   
5995  C CA  . SER D 190 ? 0.7028 0.7987 1.1996 -0.0589 -0.1413 0.2005  189 SER E CA  
5996  C C   . SER D 190 ? 0.7031 0.7701 1.1194 -0.0597 -0.1228 0.1838  189 SER E C   
5997  O O   . SER D 190 ? 0.7018 0.7461 1.0676 -0.0530 -0.1268 0.1757  189 SER E O   
5998  C CB  . SER D 190 ? 0.7097 0.7994 1.1943 -0.0715 -0.1856 0.2112  189 SER E CB  
5999  O OG  . SER D 190 ? 0.7149 0.7957 1.1651 -0.0874 -0.1911 0.2093  189 SER E OG  
6000  N N   . ARG D 191 ? 0.7065 0.7740 1.1127 -0.0688 -0.1043 0.1796  190 ARG E N   
6001  C CA  . ARG D 191 ? 0.7097 0.7494 1.0427 -0.0713 -0.0904 0.1657  190 ARG E CA  
6002  C C   . ARG D 191 ? 0.7114 0.7308 0.9923 -0.0805 -0.1221 0.1658  190 ARG E C   
6003  O O   . ARG D 191 ? 0.7136 0.7392 1.0130 -0.0869 -0.1520 0.1762  190 ARG E O   
6004  C CB  . ARG D 191 ? 0.7177 0.7610 1.0548 -0.0787 -0.0613 0.1621  190 ARG E CB  
6005  C CG  . ARG D 191 ? 0.7217 0.7794 1.1048 -0.0696 -0.0251 0.1602  190 ARG E CG  
6006  C CD  . ARG D 191 ? 0.7320 0.8044 1.1505 -0.0792 -0.0009 0.1629  190 ARG E CD  
6007  N NE  . ARG D 191 ? 0.7452 0.7920 1.1004 -0.0886 0.0142  0.1533  190 ARG E NE  
6008  C CZ  . ARG D 191 ? 0.7615 0.8083 1.1234 -0.0968 0.0440  0.1511  190 ARG E CZ  
6009  N NH1 . ARG D 191 ? 0.7653 0.8386 1.1987 -0.0967 0.0644  0.1573  190 ARG E NH1 
6010  N NH2 . ARG D 191 ? 0.7764 0.7947 1.0731 -0.1049 0.0542  0.1426  190 ARG E NH2 
6011  N N   . TYR D 192 ? 0.7135 0.7067 0.9295 -0.0813 -0.1151 0.1542  191 TYR E N   
6012  C CA  . TYR D 192 ? 0.7162 0.6860 0.8799 -0.0865 -0.1399 0.1515  191 TYR E CA  
6013  C C   . TYR D 192 ? 0.7236 0.6783 0.8489 -0.0983 -0.1389 0.1475  191 TYR E C   
6014  O O   . TYR D 192 ? 0.7268 0.6819 0.8485 -0.1005 -0.1164 0.1434  191 TYR E O   
6015  C CB  . TYR D 192 ? 0.7121 0.6619 0.8343 -0.0752 -0.1374 0.1419  191 TYR E CB  
6016  C CG  . TYR D 192 ? 0.7071 0.6666 0.8598 -0.0635 -0.1403 0.1455  191 TYR E CG  
6017  C CD1 . TYR D 192 ? 0.7109 0.6733 0.8801 -0.0659 -0.1689 0.1552  191 TYR E CD1 
6018  C CD2 . TYR D 192 ? 0.7027 0.6655 0.8656 -0.0508 -0.1154 0.1396  191 TYR E CD2 
6019  C CE1 . TYR D 192 ? 0.7089 0.6782 0.9056 -0.0555 -0.1734 0.1596  191 TYR E CE1 
6020  C CE2 . TYR D 192 ? 0.6997 0.6701 0.8915 -0.0398 -0.1179 0.1431  191 TYR E CE2 
6021  C CZ  . TYR D 192 ? 0.7020 0.6765 0.9124 -0.0419 -0.1475 0.1536  191 TYR E CZ  
6022  O OH  . TYR D 192 ? 0.7021 0.6822 0.9407 -0.0325 -0.1553 0.1591  191 TYR E OH  
6023  N N   . ALA D 193 ? 0.7301 0.6679 0.8232 -0.1063 -0.1638 0.1484  192 ALA E N   
6024  C CA  . ALA D 193 ? 0.7388 0.6582 0.7923 -0.1165 -0.1660 0.1444  192 ALA E CA  
6025  C C   . ALA D 193 ? 0.7438 0.6351 0.7462 -0.1160 -0.1813 0.1381  192 ALA E C   
6026  O O   . ALA D 193 ? 0.7491 0.6358 0.7508 -0.1178 -0.2015 0.1422  192 ALA E O   
6027  C CB  . ALA D 193 ? 0.7479 0.6780 0.8268 -0.1313 -0.1784 0.1542  192 ALA E CB  
6028  N N   . LEU D 194 ? 0.7449 0.6166 0.7059 -0.1143 -0.1712 0.1286  193 LEU E N   
6029  C CA  . LEU D 194 ? 0.7491 0.5947 0.6656 -0.1120 -0.1798 0.1212  193 LEU E CA  
6030  C C   . LEU D 194 ? 0.7607 0.5872 0.6467 -0.1213 -0.1825 0.1183  193 LEU E C   
6031  O O   . LEU D 194 ? 0.7622 0.5939 0.6542 -0.1256 -0.1722 0.1194  193 LEU E O   
6032  C CB  . LEU D 194 ? 0.7385 0.5794 0.6405 -0.0986 -0.1641 0.1124  193 LEU E CB  
6033  C CG  . LEU D 194 ? 0.7411 0.5570 0.6023 -0.0946 -0.1686 0.1039  193 LEU E CG  
6034  C CD1 . LEU D 194 ? 0.7431 0.5539 0.6013 -0.0915 -0.1809 0.1046  193 LEU E CD1 
6035  C CD2 . LEU D 194 ? 0.7335 0.5443 0.5801 -0.0855 -0.1519 0.0960  193 LEU E CD2 
6036  N N   . SER D 195 ? 0.7718 0.5743 0.6246 -0.1245 -0.1952 0.1145  194 SER E N   
6037  C CA  . SER D 195 ? 0.7855 0.5678 0.6112 -0.1330 -0.1985 0.1119  194 SER E CA  
6038  C C   . SER D 195 ? 0.7888 0.5457 0.5780 -0.1266 -0.1960 0.1020  194 SER E C   
6039  O O   . SER D 195 ? 0.7871 0.5381 0.5682 -0.1206 -0.1982 0.0985  194 SER E O   
6040  C CB  . SER D 195 ? 0.8034 0.5799 0.6295 -0.1472 -0.2171 0.1187  194 SER E CB  
6041  O OG  . SER D 195 ? 0.8175 0.5721 0.6174 -0.1489 -0.2300 0.1160  194 SER E OG  
6042  N N   . SER D 196 ? 0.7953 0.5368 0.5650 -0.1286 -0.1914 0.0980  195 SER E N   
6043  C CA  . SER D 196 ? 0.7987 0.5174 0.5412 -0.1223 -0.1877 0.0891  195 SER E CA  
6044  C C   . SER D 196 ? 0.8167 0.5137 0.5397 -0.1303 -0.1917 0.0880  195 SER E C   
6045  O O   . SER D 196 ? 0.8218 0.5242 0.5519 -0.1386 -0.1935 0.0935  195 SER E O   
6046  C CB  . SER D 196 ? 0.7840 0.5085 0.5288 -0.1112 -0.1748 0.0849  195 SER E CB  
6047  O OG  . SER D 196 ? 0.7866 0.4915 0.5121 -0.1048 -0.1727 0.0771  195 SER E OG  
6048  N N   . ARG D 197 ? 0.8275 0.4996 0.5274 -0.1276 -0.1917 0.0807  196 ARG E N   
6049  C CA  . ARG D 197 ? 0.8485 0.4955 0.5289 -0.1346 -0.1951 0.0787  196 ARG E CA  
6050  C C   . ARG D 197 ? 0.8474 0.4791 0.5193 -0.1246 -0.1865 0.0712  196 ARG E C   
6051  O O   . ARG D 197 ? 0.8417 0.4698 0.5113 -0.1161 -0.1811 0.0652  196 ARG E O   
6052  C CB  . ARG D 197 ? 0.8725 0.4960 0.5308 -0.1426 -0.2031 0.0762  196 ARG E CB  
6053  C CG  . ARG D 197 ? 0.8781 0.5127 0.5437 -0.1531 -0.2160 0.0840  196 ARG E CG  
6054  C CD  . ARG D 197 ? 0.8915 0.5104 0.5386 -0.1538 -0.2204 0.0805  196 ARG E CD  
6055  N NE  . ARG D 197 ? 0.8909 0.5275 0.5546 -0.1611 -0.2343 0.0901  196 ARG E NE  
6056  C CZ  . ARG D 197 ? 0.8662 0.5339 0.5613 -0.1536 -0.2329 0.0950  196 ARG E CZ  
6057  N NH1 . ARG D 197 ? 0.8481 0.5229 0.5473 -0.1400 -0.2214 0.0896  196 ARG E NH1 
6058  N NH2 . ARG D 197 ? 0.8626 0.5527 0.5859 -0.1605 -0.2436 0.1055  196 ARG E NH2 
6059  N N   . LEU D 198 ? 0.8549 0.4771 0.5236 -0.1267 -0.1864 0.0724  197 LEU E N   
6060  C CA  . LEU D 198 ? 0.8594 0.4635 0.5230 -0.1188 -0.1816 0.0668  197 LEU E CA  
6061  C C   . LEU D 198 ? 0.8856 0.4614 0.5330 -0.1258 -0.1848 0.0651  197 LEU E C   
6062  O O   . LEU D 198 ? 0.8963 0.4698 0.5395 -0.1358 -0.1908 0.0707  197 LEU E O   
6063  C CB  . LEU D 198 ? 0.8485 0.4633 0.5224 -0.1144 -0.1801 0.0707  197 LEU E CB  
6064  C CG  . LEU D 198 ? 0.8544 0.4520 0.5284 -0.1071 -0.1794 0.0678  197 LEU E CG  
6065  C CD1 . LEU D 198 ? 0.8476 0.4408 0.5279 -0.0962 -0.1732 0.0601  197 LEU E CD1 
6066  C CD2 . LEU D 198 ? 0.8491 0.4549 0.5275 -0.1059 -0.1812 0.0732  197 LEU E CD2 
6067  N N   . ARG D 199 ? 0.8978 0.4511 0.5364 -0.1209 -0.1791 0.0571  198 ARG E N   
6068  C CA  . ARG D 199 ? 0.9267 0.4490 0.5480 -0.1270 -0.1794 0.0540  198 ARG E CA  
6069  C C   . ARG D 199 ? 0.9308 0.4373 0.5612 -0.1163 -0.1722 0.0491  198 ARG E C   
6070  O O   . ARG D 199 ? 0.9231 0.4294 0.5630 -0.1061 -0.1635 0.0431  198 ARG E O   
6071  C CB  . ARG D 199 ? 0.9493 0.4509 0.5469 -0.1344 -0.1780 0.0485  198 ARG E CB  
6072  C CG  . ARG D 199 ? 0.9851 0.4504 0.5597 -0.1429 -0.1777 0.0451  198 ARG E CG  
6073  C CD  . ARG D 199 ? 1.0179 0.4532 0.5602 -0.1528 -0.1761 0.0391  198 ARG E CD  
6074  N NE  . ARG D 199 ? 1.0310 0.4674 0.5581 -0.1693 -0.1914 0.0463  198 ARG E NE  
6075  C CZ  . ARG D 199 ? 1.0704 0.4732 0.5629 -0.1836 -0.1957 0.0438  198 ARG E CZ  
6076  N NH1 . ARG D 199 ? 1.1045 0.4660 0.5712 -0.1842 -0.1837 0.0338  198 ARG E NH1 
6077  N NH2 . ARG D 199 ? 1.0786 0.4879 0.5627 -0.1983 -0.2122 0.0516  198 ARG E NH2 
6078  N N   . VAL D 200 ? 0.9456 0.4373 0.5741 -0.1195 -0.1764 0.0521  199 VAL E N   
6079  C CA  . VAL D 200 ? 0.9535 0.4283 0.5943 -0.1101 -0.1725 0.0494  199 VAL E CA  
6080  C C   . VAL D 200 ? 0.9865 0.4280 0.6109 -0.1168 -0.1720 0.0472  199 VAL E C   
6081  O O   . VAL D 200 ? 1.0018 0.4354 0.6040 -0.1297 -0.1762 0.0485  199 VAL E O   
6082  C CB  . VAL D 200 ? 0.9394 0.4292 0.5965 -0.1062 -0.1810 0.0578  199 VAL E CB  
6083  C CG1 . VAL D 200 ? 0.9141 0.4254 0.5903 -0.0955 -0.1784 0.0570  199 VAL E CG1 
6084  C CG2 . VAL D 200 ? 0.9389 0.4405 0.5849 -0.1184 -0.1902 0.0667  199 VAL E CG2 
6085  N N   . SER D 201 ? 0.9979 0.4205 0.6363 -0.1079 -0.1676 0.0445  200 SER E N   
6086  C CA  . SER D 201 ? 1.0293 0.4195 0.6581 -0.1117 -0.1674 0.0435  200 SER E CA  
6087  C C   . SER D 201 ? 1.0360 0.4275 0.6512 -0.1238 -0.1812 0.0530  200 SER E C   
6088  O O   . SER D 201 ? 1.0179 0.4316 0.6419 -0.1244 -0.1906 0.0615  200 SER E O   
6089  C CB  . SER D 201 ? 1.0333 0.4122 0.6898 -0.0987 -0.1649 0.0431  200 SER E CB  
6090  O OG  . SER D 201 ? 1.0385 0.4058 0.7080 -0.0887 -0.1483 0.0328  200 SER E OG  
6091  N N   . ALA D 202 ? 1.0672 0.4296 0.6613 -0.1331 -0.1810 0.0511  201 ALA E N   
6092  C CA  . ALA D 202 ? 1.0799 0.4360 0.6642 -0.1434 -0.1928 0.0597  201 ALA E CA  
6093  C C   . ALA D 202 ? 1.0799 0.4312 0.6851 -0.1338 -0.1980 0.0651  201 ALA E C   
6094  O O   . ALA D 202 ? 1.0734 0.4368 0.6794 -0.1384 -0.2092 0.0749  201 ALA E O   
6095  C CB  . ALA D 202 ? 1.1169 0.4386 0.6730 -0.1550 -0.1907 0.0554  201 ALA E CB  
6096  N N   . THR D 203 ? 1.0910 0.4221 0.7132 -0.1213 -0.1901 0.0592  202 THR E N   
6097  C CA  . THR D 203 ? 1.0885 0.4183 0.7380 -0.1104 -0.1972 0.0652  202 THR E CA  
6098  C C   . THR D 203 ? 1.0593 0.4221 0.7183 -0.1094 -0.2079 0.0737  202 THR E C   
6099  O O   . THR D 203 ? 1.0644 0.4266 0.7207 -0.1137 -0.2213 0.0838  202 THR E O   
6100  C CB  . THR D 203 ? 1.0903 0.4096 0.7694 -0.0942 -0.1846 0.0570  202 THR E CB  
6101  O OG1 . THR D 203 ? 1.1214 0.4072 0.7858 -0.0965 -0.1709 0.0475  202 THR E OG1 
6102  C CG2 . THR D 203 ? 1.0900 0.4071 0.8038 -0.0825 -0.1946 0.0642  202 THR E CG2 
6103  N N   . PHE D 204 ? 1.0327 0.4208 0.6996 -0.1046 -0.2015 0.0696  203 PHE E N   
6104  C CA  . PHE D 204 ? 1.0077 0.4229 0.6865 -0.1010 -0.2087 0.0756  203 PHE E CA  
6105  C C   . PHE D 204 ? 1.0038 0.4333 0.6611 -0.1143 -0.2168 0.0837  203 PHE E C   
6106  O O   . PHE D 204 ? 0.9988 0.4373 0.6573 -0.1152 -0.2256 0.0914  203 PHE E O   
6107  C CB  . PHE D 204 ? 0.9836 0.4189 0.6746 -0.0930 -0.1980 0.0681  203 PHE E CB  
6108  C CG  . PHE D 204 ? 0.9612 0.4195 0.6680 -0.0869 -0.2043 0.0729  203 PHE E CG  
6109  C CD1 . PHE D 204 ? 0.9477 0.4268 0.6401 -0.0945 -0.2088 0.0781  203 PHE E CD1 
6110  C CD2 . PHE D 204 ? 0.9573 0.4141 0.6940 -0.0746 -0.2059 0.0725  203 PHE E CD2 
6111  C CE1 . PHE D 204 ? 0.9339 0.4281 0.6352 -0.0904 -0.2146 0.0824  203 PHE E CE1 
6112  C CE2 . PHE D 204 ? 0.9416 0.4158 0.6895 -0.0710 -0.2142 0.0777  203 PHE E CE2 
6113  C CZ  . PHE D 204 ? 0.9314 0.4224 0.6584 -0.0793 -0.2184 0.0823  203 PHE E CZ  
6114  N N   . TRP D 205 ? 1.0089 0.4391 0.6461 -0.1258 -0.2134 0.0823  204 TRP E N   
6115  C CA  . TRP D 205 ? 1.0050 0.4509 0.6280 -0.1384 -0.2183 0.0897  204 TRP E CA  
6116  C C   . TRP D 205 ? 1.0302 0.4559 0.6409 -0.1470 -0.2278 0.0978  204 TRP E C   
6117  O O   . TRP D 205 ? 1.0320 0.4661 0.6321 -0.1568 -0.2318 0.1054  204 TRP E O   
6118  C CB  . TRP D 205 ? 1.0022 0.4577 0.6139 -0.1482 -0.2134 0.0866  204 TRP E CB  
6119  C CG  . TRP D 205 ? 1.0070 0.4719 0.6076 -0.1634 -0.2179 0.0944  204 TRP E CG  
6120  C CD1 . TRP D 205 ? 1.0291 0.4787 0.6149 -0.1765 -0.2217 0.0967  204 TRP E CD1 
6121  C CD2 . TRP D 205 ? 0.9922 0.4823 0.5965 -0.1676 -0.2173 0.1007  204 TRP E CD2 
6122  N NE1 . TRP D 205 ? 1.0273 0.4932 0.6108 -0.1886 -0.2237 0.1044  204 TRP E NE1 
6123  C CE2 . TRP D 205 ? 1.0057 0.4958 0.6003 -0.1833 -0.2197 0.1067  204 TRP E CE2 
6124  C CE3 . TRP D 205 ? 0.9721 0.4822 0.5861 -0.1603 -0.2139 0.1015  204 TRP E CE3 
6125  C CZ2 . TRP D 205 ? 0.9994 0.5098 0.5964 -0.1913 -0.2165 0.1132  204 TRP E CZ2 
6126  C CZ3 . TRP D 205 ? 0.9682 0.4953 0.5801 -0.1684 -0.2110 0.1075  204 TRP E CZ3 
6127  C CH2 . TRP D 205 ? 0.9815 0.5092 0.5863 -0.1834 -0.2111 0.1131  204 TRP E CH2 
6128  N N   . GLN D 206 ? 1.0529 0.4493 0.6642 -0.1439 -0.2299 0.0961  205 GLN E N   
6129  C CA  . GLN D 206 ? 1.0807 0.4540 0.6775 -0.1532 -0.2389 0.1034  205 GLN E CA  
6130  C C   . GLN D 206 ? 1.0877 0.4533 0.6915 -0.1483 -0.2504 0.1118  205 GLN E C   
6131  O O   . GLN D 206 ? 1.1093 0.4604 0.6961 -0.1587 -0.2593 0.1203  205 GLN E O   
6132  C CB  . GLN D 206 ? 1.1062 0.4492 0.6963 -0.1544 -0.2357 0.0978  205 GLN E CB  
6133  C CG  . GLN D 206 ? 1.1122 0.4570 0.6815 -0.1690 -0.2318 0.0952  205 GLN E CG  
6134  C CD  . GLN D 206 ? 1.1380 0.4518 0.6963 -0.1700 -0.2258 0.0869  205 GLN E CD  
6135  O OE1 . GLN D 206 ? 1.1478 0.4415 0.7175 -0.1577 -0.2198 0.0807  205 GLN E OE1 
6136  N NE2 . GLN D 206 ? 1.1512 0.4605 0.6878 -0.1856 -0.2269 0.0867  205 GLN E NE2 
6137  N N   . ASP D 207 ? 1.0714 0.4467 0.6976 -0.1346 -0.2512 0.1102  206 ASP E N   
6138  C CA  . ASP D 207 ? 1.0776 0.4481 0.7099 -0.1311 -0.2650 0.1191  206 ASP E CA  
6139  C C   . ASP D 207 ? 1.0727 0.4590 0.6836 -0.1420 -0.2675 0.1256  206 ASP E C   
6140  O O   . ASP D 207 ? 1.0480 0.4602 0.6620 -0.1403 -0.2589 0.1214  206 ASP E O   
6141  C CB  . ASP D 207 ? 1.0617 0.4394 0.7270 -0.1145 -0.2652 0.1154  206 ASP E CB  
6142  C CG  . ASP D 207 ? 1.0762 0.4410 0.7523 -0.1107 -0.2839 0.1257  206 ASP E CG  
6143  O OD1 . ASP D 207 ? 1.0950 0.4498 0.7453 -0.1223 -0.2958 0.1356  206 ASP E OD1 
6144  O OD2 . ASP D 207 ? 1.0717 0.4348 0.7818 -0.0970 -0.2868 0.1242  206 ASP E OD2 
6145  N N   . PRO D 208 ? 1.0987 0.4682 0.6858 -0.1542 -0.2775 0.1356  207 PRO E N   
6146  C CA  . PRO D 208 ? 1.1003 0.4805 0.6637 -0.1661 -0.2756 0.1407  207 PRO E CA  
6147  C C   . PRO D 208 ? 1.0986 0.4817 0.6615 -0.1620 -0.2831 0.1446  207 PRO E C   
6148  O O   . PRO D 208 ? 1.1035 0.4921 0.6443 -0.1717 -0.2794 0.1479  207 PRO E O   
6149  C CB  . PRO D 208 ? 1.1373 0.4897 0.6732 -0.1805 -0.2848 0.1504  207 PRO E CB  
6150  C CG  . PRO D 208 ? 1.1551 0.4807 0.7047 -0.1715 -0.2995 0.1535  207 PRO E CG  
6151  C CD  . PRO D 208 ? 1.1321 0.4686 0.7112 -0.1582 -0.2896 0.1423  207 PRO E CD  
6152  N N   . ARG D 209 ? 1.0953 0.4723 0.6828 -0.1486 -0.2934 0.1444  208 ARG E N   
6153  C CA  . ARG D 209 ? 1.0900 0.4725 0.6830 -0.1433 -0.3012 0.1470  208 ARG E CA  
6154  C C   . ARG D 209 ? 1.0538 0.4690 0.6601 -0.1363 -0.2857 0.1374  208 ARG E C   
6155  O O   . ARG D 209 ? 1.0481 0.4696 0.6573 -0.1327 -0.2903 0.1385  208 ARG E O   
6156  C CB  . ARG D 209 ? 1.0966 0.4649 0.7205 -0.1308 -0.3174 0.1502  208 ARG E CB  
6157  C CG  . ARG D 209 ? 1.1353 0.4716 0.7457 -0.1371 -0.3417 0.1639  208 ARG E CG  
6158  C CD  . ARG D 209 ? 1.1317 0.4656 0.7842 -0.1222 -0.3569 0.1665  208 ARG E CD  
6159  N NE  . ARG D 209 ? 1.1196 0.4549 0.8132 -0.1079 -0.3493 0.1596  208 ARG E NE  
6160  C CZ  . ARG D 209 ? 1.1391 0.4529 0.8333 -0.1086 -0.3500 0.1608  208 ARG E CZ  
6161  N NH1 . ARG D 209 ? 1.1723 0.4607 0.8335 -0.1218 -0.3627 0.1708  208 ARG E NH1 
6162  N NH2 . ARG D 209 ? 1.1291 0.4437 0.8542 -0.0968 -0.3369 0.1518  208 ARG E NH2 
6163  N N   . ASN D 210 ? 1.0321 0.4656 0.6461 -0.1345 -0.2692 0.1285  209 ASN E N   
6164  C CA  . ASN D 210 ? 0.9998 0.4604 0.6306 -0.1258 -0.2566 0.1196  209 ASN E CA  
6165  C C   . ASN D 210 ? 0.9903 0.4702 0.6029 -0.1350 -0.2448 0.1188  209 ASN E C   
6166  O O   . ASN D 210 ? 0.9974 0.4778 0.5966 -0.1455 -0.2391 0.1200  209 ASN E O   
6167  C CB  . ASN D 210 ? 0.9867 0.4508 0.6381 -0.1174 -0.2476 0.1106  209 ASN E CB  
6168  C CG  . ASN D 210 ? 0.9864 0.4408 0.6672 -0.1037 -0.2526 0.1083  209 ASN E CG  
6169  O OD1 . ASN D 210 ? 0.9863 0.4402 0.6796 -0.0981 -0.2626 0.1124  209 ASN E OD1 
6170  N ND2 . ASN D 210 ? 0.9879 0.4339 0.6810 -0.0984 -0.2446 0.1013  209 ASN E ND2 
6171  N N   . HIS D 211 ? 0.9762 0.4712 0.5903 -0.1313 -0.2413 0.1171  210 HIS E N   
6172  C CA  . HIS D 211 ? 0.9680 0.4810 0.5691 -0.1380 -0.2285 0.1160  210 HIS E CA  
6173  C C   . HIS D 211 ? 0.9358 0.4759 0.5570 -0.1296 -0.2161 0.1074  210 HIS E C   
6174  O O   . HIS D 211 ? 0.9204 0.4658 0.5595 -0.1181 -0.2174 0.1026  210 HIS E O   
6175  C CB  . HIS D 211 ? 0.9803 0.4871 0.5635 -0.1412 -0.2318 0.1200  210 HIS E CB  
6176  C CG  . HIS D 211 ? 0.9815 0.4998 0.5476 -0.1499 -0.2165 0.1196  210 HIS E CG  
6177  N ND1 . HIS D 211 ? 0.9699 0.5012 0.5359 -0.1460 -0.2082 0.1159  210 HIS E ND1 
6178  C CD2 . HIS D 211 ? 0.9965 0.5130 0.5459 -0.1627 -0.2070 0.1227  210 HIS E CD2 
6179  C CE1 . HIS D 211 ? 0.9774 0.5146 0.5288 -0.1552 -0.1929 0.1163  210 HIS E CE1 
6180  N NE2 . HIS D 211 ? 0.9936 0.5225 0.5358 -0.1657 -0.1918 0.1206  210 HIS E NE2 
6181  N N   . PHE D 212 ? 0.9285 0.4846 0.5475 -0.1362 -0.2047 0.1063  211 PHE E N   
6182  C CA  . PHE D 212 ? 0.9024 0.4833 0.5376 -0.1307 -0.1945 0.1001  211 PHE E CA  
6183  C C   . PHE D 212 ? 0.8989 0.4959 0.5292 -0.1358 -0.1832 0.1016  211 PHE E C   
6184  O O   . PHE D 212 ? 0.9149 0.5087 0.5331 -0.1472 -0.1788 0.1066  211 PHE E O   
6185  C CB  . PHE D 212 ? 0.8990 0.4835 0.5416 -0.1339 -0.1933 0.0981  211 PHE E CB  
6186  C CG  . PHE D 212 ? 0.9090 0.4725 0.5529 -0.1300 -0.2013 0.0960  211 PHE E CG  
6187  C CD1 . PHE D 212 ? 0.9331 0.4742 0.5653 -0.1366 -0.2093 0.1012  211 PHE E CD1 
6188  C CD2 . PHE D 212 ? 0.8973 0.4611 0.5541 -0.1194 -0.1996 0.0888  211 PHE E CD2 
6189  C CE1 . PHE D 212 ? 0.9441 0.4644 0.5804 -0.1318 -0.2153 0.0991  211 PHE E CE1 
6190  C CE2 . PHE D 212 ? 0.9094 0.4520 0.5697 -0.1151 -0.2036 0.0861  211 PHE E CE2 
6191  C CZ  . PHE D 212 ? 0.9323 0.4536 0.5838 -0.1209 -0.2114 0.0912  211 PHE E CZ  
6192  N N   . ARG D 213 ? 0.8800 0.4924 0.5203 -0.1273 -0.1772 0.0971  212 ARG E N   
6193  C CA  . ARG D 213 ? 0.8757 0.5037 0.5155 -0.1299 -0.1641 0.0972  212 ARG E CA  
6194  C C   . ARG D 213 ? 0.8490 0.5000 0.5106 -0.1210 -0.1582 0.0919  212 ARG E C   
6195  O O   . ARG D 213 ? 0.8363 0.4876 0.5053 -0.1114 -0.1626 0.0873  212 ARG E O   
6196  C CB  . ARG D 213 ? 0.8905 0.5060 0.5105 -0.1307 -0.1629 0.0984  212 ARG E CB  
6197  C CG  . ARG D 213 ? 0.8960 0.5204 0.5097 -0.1359 -0.1459 0.0985  212 ARG E CG  
6198  C CD  . ARG D 213 ? 0.9238 0.5243 0.5059 -0.1412 -0.1469 0.1006  212 ARG E CD  
6199  N NE  . ARG D 213 ? 0.9158 0.5119 0.4986 -0.1316 -0.1568 0.0977  212 ARG E NE  
6200  C CZ  . ARG D 213 ? 0.8999 0.5092 0.4914 -0.1238 -0.1490 0.0925  212 ARG E CZ  
6201  N NH1 . ARG D 213 ? 0.8950 0.5192 0.4915 -0.1245 -0.1305 0.0901  212 ARG E NH1 
6202  N NH2 . ARG D 213 ? 0.8906 0.4976 0.4874 -0.1153 -0.1592 0.0900  212 ARG E NH2 
6203  N N   . CYS D 214 ? 0.8432 0.5124 0.5166 -0.1253 -0.1486 0.0933  213 CYS E N   
6204  C CA  . CYS D 214 ? 0.8220 0.5128 0.5161 -0.1185 -0.1433 0.0902  213 CYS E CA  
6205  C C   . CYS D 214 ? 0.8224 0.5216 0.5166 -0.1173 -0.1294 0.0899  213 CYS E C   
6206  O O   . CYS D 214 ? 0.8367 0.5359 0.5267 -0.1256 -0.1193 0.0934  213 CYS E O   
6207  C CB  . CYS D 214 ? 0.8175 0.5225 0.5294 -0.1244 -0.1444 0.0933  213 CYS E CB  
6208  S SG  . CYS D 214 ? 0.7958 0.5266 0.5346 -0.1173 -0.1402 0.0918  213 CYS E SG  
6209  N N   . GLN D 215 ? 0.8096 0.5130 0.5069 -0.1072 -0.1280 0.0852  214 GLN E N   
6210  C CA  . GLN D 215 ? 0.8121 0.5185 0.5054 -0.1046 -0.1153 0.0834  214 GLN E CA  
6211  C C   . GLN D 215 ? 0.7922 0.5211 0.5109 -0.0970 -0.1083 0.0813  214 GLN E C   
6212  O O   . GLN D 215 ? 0.7761 0.5115 0.5057 -0.0903 -0.1165 0.0790  214 GLN E O   
6213  C CB  . GLN D 215 ? 0.8169 0.5065 0.4912 -0.0997 -0.1215 0.0801  214 GLN E CB  
6214  C CG  . GLN D 215 ? 0.8308 0.5136 0.4892 -0.1008 -0.1095 0.0788  214 GLN E CG  
6215  C CD  . GLN D 215 ? 0.8381 0.5030 0.4779 -0.0978 -0.1195 0.0768  214 GLN E CD  
6216  O OE1 . GLN D 215 ? 0.8604 0.5031 0.4773 -0.1045 -0.1287 0.0801  214 GLN E OE1 
6217  N NE2 . GLN D 215 ? 0.8201 0.4945 0.4718 -0.0880 -0.1193 0.0722  214 GLN E NE2 
6218  N N   . VAL D 216 ? 0.7968 0.5353 0.5241 -0.0985 -0.0923 0.0822  215 VAL E N   
6219  C CA  . VAL D 216 ? 0.7810 0.5393 0.5342 -0.0906 -0.0851 0.0810  215 VAL E CA  
6220  C C   . VAL D 216 ? 0.7902 0.5426 0.5328 -0.0869 -0.0694 0.0771  215 VAL E C   
6221  O O   . VAL D 216 ? 0.8093 0.5562 0.5447 -0.0933 -0.0537 0.0780  215 VAL E O   
6222  C CB  . VAL D 216 ? 0.7774 0.5565 0.5625 -0.0952 -0.0802 0.0866  215 VAL E CB  
6223  C CG1 . VAL D 216 ? 0.7630 0.5623 0.5788 -0.0867 -0.0744 0.0866  215 VAL E CG1 
6224  C CG2 . VAL D 216 ? 0.7725 0.5539 0.5635 -0.1003 -0.0971 0.0902  215 VAL E CG2 
6225  N N   . GLN D 217 ? 0.7798 0.5306 0.5191 -0.0776 -0.0727 0.0725  216 GLN E N   
6226  C CA  . GLN D 217 ? 0.7880 0.5336 0.5193 -0.0734 -0.0582 0.0685  216 GLN E CA  
6227  C C   . GLN D 217 ? 0.7766 0.5444 0.5429 -0.0673 -0.0467 0.0695  216 GLN E C   
6228  O O   . GLN D 217 ? 0.7569 0.5407 0.5473 -0.0618 -0.0569 0.0714  216 GLN E O   
6229  C CB  . GLN D 217 ? 0.7837 0.5176 0.4978 -0.0670 -0.0667 0.0636  216 GLN E CB  
6230  C CG  . GLN D 217 ? 0.7978 0.5213 0.4974 -0.0647 -0.0523 0.0594  216 GLN E CG  
6231  C CD  . GLN D 217 ? 0.8310 0.5290 0.4949 -0.0746 -0.0440 0.0589  216 GLN E CD  
6232  O OE1 . GLN D 217 ? 0.8426 0.5212 0.4798 -0.0789 -0.0568 0.0589  216 GLN E OE1 
6233  N NE2 . GLN D 217 ? 0.8500 0.5452 0.5121 -0.0786 -0.0223 0.0584  216 GLN E NE2 
6234  N N   . PHE D 218 ? 0.7936 0.5594 0.5613 -0.0696 -0.0253 0.0689  217 PHE E N   
6235  C CA  . PHE D 218 ? 0.7873 0.5728 0.5921 -0.0635 -0.0107 0.0701  217 PHE E CA  
6236  C C   . PHE D 218 ? 0.8008 0.5734 0.5916 -0.0581 0.0065  0.0639  217 PHE E C   
6237  O O   . PHE D 218 ? 0.8270 0.5750 0.5808 -0.0646 0.0166  0.0602  217 PHE E O   
6238  C CB  . PHE D 218 ? 0.7992 0.5941 0.6251 -0.0712 0.0053  0.0743  217 PHE E CB  
6239  C CG  . PHE D 218 ? 0.7940 0.6106 0.6665 -0.0644 0.0216  0.0763  217 PHE E CG  
6240  C CD1 . PHE D 218 ? 0.7699 0.6115 0.6841 -0.0575 0.0076  0.0816  217 PHE E CD1 
6241  C CD2 . PHE D 218 ? 0.8168 0.6273 0.6923 -0.0659 0.0513  0.0735  217 PHE E CD2 
6242  C CE1 . PHE D 218 ? 0.7663 0.6288 0.7295 -0.0513 0.0206  0.0851  217 PHE E CE1 
6243  C CE2 . PHE D 218 ? 0.8128 0.6443 0.7384 -0.0589 0.0679  0.0757  217 PHE E CE2 
6244  C CZ  . PHE D 218 ? 0.7861 0.6450 0.7581 -0.0510 0.0514  0.0820  217 PHE E CZ  
6245  N N   . TYR D 219 ? 0.7861 0.5729 0.6043 -0.0472 0.0082  0.0634  218 TYR E N   
6246  C CA  . TYR D 219 ? 0.7967 0.5725 0.6059 -0.0404 0.0231  0.0576  218 TYR E CA  
6247  C C   . TYR D 219 ? 0.8022 0.5925 0.6508 -0.0361 0.0462  0.0591  218 TYR E C   
6248  O O   . TYR D 219 ? 0.7825 0.5972 0.6758 -0.0285 0.0403  0.0641  218 TYR E O   
6249  C CB  . TYR D 219 ? 0.7760 0.5568 0.5901 -0.0306 0.0068  0.0564  218 TYR E CB  
6250  C CG  . TYR D 219 ? 0.7712 0.5379 0.5517 -0.0335 -0.0128 0.0540  218 TYR E CG  
6251  C CD1 . TYR D 219 ? 0.7583 0.5314 0.5412 -0.0376 -0.0311 0.0578  218 TYR E CD1 
6252  C CD2 . TYR D 219 ? 0.7813 0.5276 0.5302 -0.0324 -0.0128 0.0482  218 TYR E CD2 
6253  C CE1 . TYR D 219 ? 0.7543 0.5153 0.5132 -0.0391 -0.0471 0.0556  218 TYR E CE1 
6254  C CE2 . TYR D 219 ? 0.7763 0.5122 0.5030 -0.0346 -0.0307 0.0468  218 TYR E CE2 
6255  C CZ  . TYR D 219 ? 0.7624 0.5061 0.4959 -0.0373 -0.0469 0.0504  218 TYR E CZ  
6256  O OH  . TYR D 219 ? 0.7579 0.4925 0.4760 -0.0386 -0.0625 0.0491  218 TYR E OH  
6257  N N   . GLY D 220 ? 0.8324 0.6051 0.6631 -0.0414 0.0722  0.0549  219 GLY E N   
6258  C CA  . GLY D 220 ? 0.8427 0.6275 0.7125 -0.0392 0.0992  0.0561  219 GLY E CA  
6259  C C   . GLY D 220 ? 0.8727 0.6338 0.7223 -0.0363 0.1276  0.0478  219 GLY E C   
6260  O O   . GLY D 220 ? 0.8758 0.6197 0.6956 -0.0322 0.1217  0.0426  219 GLY E O   
6261  N N   . LEU D 221 ? 0.8978 0.6559 0.7623 -0.0398 0.1596  0.0464  220 LEU E N   
6262  C CA  . LEU D 221 ? 0.9332 0.6658 0.7795 -0.0383 0.1922  0.0379  220 LEU E CA  
6263  C C   . LEU D 221 ? 0.9674 0.6556 0.7349 -0.0491 0.1923  0.0305  220 LEU E C   
6264  O O   . LEU D 221 ? 0.9742 0.6500 0.7050 -0.0610 0.1776  0.0323  220 LEU E O   
6265  C CB  . LEU D 221 ? 0.9572 0.6932 0.8324 -0.0429 0.2277  0.0380  220 LEU E CB  
6266  C CG  . LEU D 221 ? 0.9378 0.7095 0.8947 -0.0295 0.2403  0.0428  220 LEU E CG  
6267  C CD1 . LEU D 221 ? 0.8896 0.6985 0.8914 -0.0210 0.2030  0.0528  220 LEU E CD1 
6268  C CD2 . LEU D 221 ? 0.9562 0.7375 0.9490 -0.0363 0.2709  0.0449  220 LEU E CD2 
6269  N N   . SER D 222 ? 0.9919 0.6553 0.7356 -0.0452 0.2092  0.0226  221 SER E N   
6270  C CA  . SER D 222 ? 1.0318 0.6495 0.7006 -0.0566 0.2109  0.0157  221 SER E CA  
6271  C C   . SER D 222 ? 1.0858 0.6711 0.7316 -0.0633 0.2539  0.0079  221 SER E C   
6272  O O   . SER D 222 ? 1.0873 0.6902 0.7798 -0.0596 0.2806  0.0089  221 SER E O   
6273  C CB  . SER D 222 ? 1.0192 0.6299 0.6700 -0.0495 0.1906  0.0130  221 SER E CB  
6274  O OG  . SER D 222 ? 1.0552 0.6236 0.6342 -0.0627 0.1836  0.0086  221 SER E OG  
6275  N N   . GLU D 223 ? 1.1323 0.6693 0.7074 -0.0736 0.2608  0.0004  222 GLU E N   
6276  C CA  . GLU D 223 ? 1.1966 0.6903 0.7273 -0.0869 0.2993  -0.0070 222 GLU E CA  
6277  C C   . GLU D 223 ? 1.2114 0.7055 0.7771 -0.0755 0.3388  -0.0137 222 GLU E C   
6278  O O   . GLU D 223 ? 1.2315 0.7277 0.8227 -0.0773 0.3737  -0.0153 222 GLU E O   
6279  C CB  . GLU D 223 ? 1.2481 0.6853 0.6875 -0.1036 0.2917  -0.0122 222 GLU E CB  
6280  C CG  . GLU D 223 ? 1.2204 0.6612 0.6381 -0.1046 0.2446  -0.0071 222 GLU E CG  
6281  C CD  . GLU D 223 ? 1.1848 0.6527 0.6200 -0.1076 0.2143  0.0026  222 GLU E CD  
6282  O OE1 . GLU D 223 ? 1.2067 0.6660 0.6289 -0.1199 0.2243  0.0053  222 GLU E OE1 
6283  O OE2 . GLU D 223 ? 1.1375 0.6330 0.5973 -0.0983 0.1810  0.0073  222 GLU E OE2 
6284  N N   . ASN D 224 ? 1.2011 0.6944 0.7727 -0.0633 0.3339  -0.0174 223 ASN E N   
6285  C CA  . ASN D 224 ? 1.2171 0.7077 0.8212 -0.0514 0.3702  -0.0239 223 ASN E CA  
6286  C C   . ASN D 224 ? 1.1720 0.7176 0.8746 -0.0348 0.3771  -0.0166 223 ASN E C   
6287  O O   . ASN D 224 ? 1.1838 0.7318 0.9263 -0.0237 0.4088  -0.0206 223 ASN E O   
6288  C CB  . ASN D 224 ? 1.2205 0.6928 0.8010 -0.0439 0.3609  -0.0293 223 ASN E CB  
6289  C CG  . ASN D 224 ? 1.1587 0.6689 0.7699 -0.0330 0.3160  -0.0211 223 ASN E CG  
6290  O OD1 . ASN D 224 ? 1.1404 0.6548 0.7268 -0.0411 0.2828  -0.0162 223 ASN E OD1 
6291  N ND2 . ASN D 224 ? 1.1270 0.6656 0.7955 -0.0147 0.3151  -0.0192 223 ASN E ND2 
6292  N N   . ASP D 225 ? 1.1239 0.7113 0.8661 -0.0335 0.3477  -0.0058 224 ASP E N   
6293  C CA  . ASP D 225 ? 1.0889 0.7248 0.9194 -0.0227 0.3528  0.0023  224 ASP E CA  
6294  C C   . ASP D 225 ? 1.1270 0.7534 0.9690 -0.0313 0.3958  -0.0005 224 ASP E C   
6295  O O   . ASP D 225 ? 1.1718 0.7585 0.9478 -0.0484 0.4102  -0.0063 224 ASP E O   
6296  C CB  . ASP D 225 ? 1.0347 0.7106 0.8941 -0.0214 0.3091  0.0139  224 ASP E CB  
6297  C CG  . ASP D 225 ? 0.9918 0.6889 0.8707 -0.0080 0.2739  0.0181  224 ASP E CG  
6298  O OD1 . ASP D 225 ? 0.9819 0.6927 0.9070 0.0072  0.2820  0.0186  224 ASP E OD1 
6299  O OD2 . ASP D 225 ? 0.9697 0.6685 0.8184 -0.0128 0.2385  0.0213  224 ASP E OD2 
6300  N N   . GLU D 226 ? 1.1120 0.7735 1.0380 -0.0204 0.4161  0.0039  225 GLU E N   
6301  C CA  . GLU D 226 ? 1.1479 0.8035 1.0962 -0.0272 0.4616  0.0010  225 GLU E CA  
6302  C C   . GLU D 226 ? 1.1160 0.8136 1.1182 -0.0315 0.4485  0.0124  225 GLU E C   
6303  O O   . GLU D 226 ? 1.0635 0.8030 1.1140 -0.0227 0.4114  0.0231  225 GLU E O   
6304  C CB  . GLU D 226 ? 1.1630 0.8243 1.1728 -0.0122 0.5021  -0.0030 225 GLU E CB  
6305  C CG  . GLU D 226 ? 1.2290 0.8324 1.1776 -0.0172 0.5454  -0.0183 225 GLU E CG  
6306  C CD  . GLU D 226 ? 1.2368 0.8058 1.1097 -0.0180 0.5213  -0.0243 225 GLU E CD  
6307  O OE1 . GLU D 226 ? 1.2089 0.7938 1.1139 -0.0011 0.5061  -0.0227 225 GLU E OE1 
6308  O OE2 . GLU D 226 ? 1.2701 0.7971 1.0536 -0.0360 0.5145  -0.0294 225 GLU E OE2 
6309  N N   . TRP D 227 ? 1.1515 0.8351 1.1431 -0.0460 0.4797  0.0101  226 TRP E N   
6310  C CA  . TRP D 227 ? 1.1283 0.8454 1.1605 -0.0534 0.4687  0.0203  226 TRP E CA  
6311  C C   . TRP D 227 ? 1.1737 0.8781 1.2195 -0.0639 0.5201  0.0160  226 TRP E C   
6312  O O   . TRP D 227 ? 1.2287 0.8828 1.1970 -0.0798 0.5449  0.0066  226 TRP E O   
6313  C CB  . TRP D 227 ? 1.1213 0.8247 1.0857 -0.0682 0.4316  0.0233  226 TRP E CB  
6314  C CG  . TRP D 227 ? 1.0904 0.8315 1.0997 -0.0739 0.4129  0.0348  226 TRP E CG  
6315  C CD1 . TRP D 227 ? 1.1150 0.8457 1.1047 -0.0916 0.4260  0.0360  226 TRP E CD1 
6316  C CD2 . TRP D 227 ? 1.0323 0.8253 1.1125 -0.0630 0.3769  0.0469  226 TRP E CD2 
6317  N NE1 . TRP D 227 ? 1.0752 0.8489 1.1210 -0.0920 0.4018  0.0478  226 TRP E NE1 
6318  C CE2 . TRP D 227 ? 1.0253 0.8366 1.1253 -0.0751 0.3708  0.0547  226 TRP E CE2 
6319  C CE3 . TRP D 227 ? 0.9901 0.8126 1.1157 -0.0456 0.3495  0.0522  226 TRP E CE3 
6320  C CZ2 . TRP D 227 ? 0.9786 0.8354 1.1404 -0.0707 0.3375  0.0672  226 TRP E CZ2 
6321  C CZ3 . TRP D 227 ? 0.9459 0.8118 1.1300 -0.0417 0.3165  0.0647  226 TRP E CZ3 
6322  C CH2 . TRP D 227 ? 0.9407 0.8230 1.1417 -0.0543 0.3103  0.0720  226 TRP E CH2 
6323  N N   . THR D 228 ? 1.1543 0.9019 1.2965 -0.0565 0.5357  0.0232  227 THR E N   
6324  C CA  . THR D 228 ? 1.1942 0.9345 1.3563 -0.0679 0.5837  0.0204  227 THR E CA  
6325  C C   . THR D 228 ? 1.1570 0.9462 1.3874 -0.0719 0.5650  0.0341  227 THR E C   
6326  O O   . THR D 228 ? 1.1302 0.9648 1.4614 -0.0601 0.5705  0.0421  227 THR E O   
6327  C CB  . THR D 228 ? 1.2170 0.9606 1.4429 -0.0549 0.6337  0.0146  227 THR E CB  
6328  O OG1 . THR D 228 ? 1.1599 0.9593 1.4836 -0.0347 0.6069  0.0262  227 THR E OG1 
6329  C CG2 . THR D 228 ? 1.2626 0.9540 1.4241 -0.0518 0.6603  0.0000  227 THR E CG2 
6330  N N   . GLN D 229 ? 1.1546 0.9356 1.3343 -0.0882 0.5398  0.0378  228 GLN E N   
6331  C CA  . GLN D 229 ? 1.1142 0.9432 1.3593 -0.0907 0.5147  0.0516  228 GLN E CA  
6332  C C   . GLN D 229 ? 1.1371 0.9431 1.3203 -0.1134 0.5109  0.0521  228 GLN E C   
6333  O O   . GLN D 229 ? 1.1633 0.9242 1.2500 -0.1239 0.5018  0.0456  228 GLN E O   
6334  C CB  . GLN D 229 ? 1.0528 0.9188 1.3300 -0.0770 0.4583  0.0618  228 GLN E CB  
6335  C CG  . GLN D 229 ? 1.0107 0.9364 1.4006 -0.0681 0.4436  0.0761  228 GLN E CG  
6336  C CD  . GLN D 229 ? 0.9862 0.9363 1.3887 -0.0806 0.4109  0.0874  228 GLN E CD  
6337  O OE1 . GLN D 229 ? 1.0118 0.9456 1.3814 -0.0982 0.4256  0.0859  228 GLN E OE1 
6338  N NE2 . GLN D 229 ? 0.9399 0.9266 1.3878 -0.0727 0.3658  0.0992  228 GLN E NE2 
6339  N N   . ASP D 230 ? 1.1254 0.9649 1.3706 -0.1205 0.5145  0.0614  229 ASP E N   
6340  C CA  . ASP D 230 ? 1.1480 0.9716 1.3524 -0.1423 0.5161  0.0634  229 ASP E CA  
6341  C C   . ASP D 230 ? 1.1285 0.9386 1.2630 -0.1485 0.4650  0.0667  229 ASP E C   
6342  O O   . ASP D 230 ? 1.1627 0.9348 1.2217 -0.1661 0.4668  0.0637  229 ASP E O   
6343  C CB  . ASP D 230 ? 1.1273 0.9980 1.4220 -0.1468 0.5187  0.0751  229 ASP E CB  
6344  C CG  . ASP D 230 ? 1.1670 1.0379 1.5091 -0.1534 0.5784  0.0716  229 ASP E CG  
6345  O OD1 . ASP D 230 ? 1.2164 1.0467 1.5174 -0.1552 0.6229  0.0590  229 ASP E OD1 
6346  O OD2 . ASP D 230 ? 1.1505 1.0614 1.5714 -0.1575 0.5810  0.0816  229 ASP E OD2 
6347  N N   . ARG D 231 ? 1.0758 0.9166 1.2379 -0.1349 0.4196  0.0736  230 ARG E N   
6348  C CA  . ARG D 231 ? 1.0576 0.8863 1.1592 -0.1396 0.3737  0.0762  230 ARG E CA  
6349  C C   . ARG D 231 ? 1.0807 0.8640 1.0981 -0.1375 0.3725  0.0657  230 ARG E C   
6350  O O   . ARG D 231 ? 1.1059 0.8702 1.1150 -0.1312 0.4030  0.0569  230 ARG E O   
6351  C CB  . ARG D 231 ? 0.9992 0.8731 1.1571 -0.1279 0.3284  0.0870  230 ARG E CB  
6352  C CG  . ARG D 231 ? 0.9734 0.8676 1.1762 -0.1072 0.3235  0.0865  230 ARG E CG  
6353  C CD  . ARG D 231 ? 0.9240 0.8642 1.1954 -0.0974 0.2853  0.0986  230 ARG E CD  
6354  N NE  . ARG D 231 ? 0.9012 0.8524 1.1961 -0.0788 0.2725  0.0983  230 ARG E NE  
6355  C CZ  . ARG D 231 ? 0.8783 0.8233 1.1369 -0.0724 0.2362  0.0980  230 ARG E CZ  
6356  N NH1 . ARG D 231 ? 0.8835 0.8004 1.0660 -0.0810 0.2181  0.0938  230 ARG E NH1 
6357  N NH2 . ARG D 231 ? 0.8533 0.8180 1.1520 -0.0571 0.2198  0.1017  230 ARG E NH2 
6358  N N   . ALA D 232 ? 1.0744 0.8390 1.0297 -0.1439 0.3368  0.0669  231 ALA E N   
6359  C CA  . ALA D 232 ? 1.0934 0.8169 0.9699 -0.1437 0.3272  0.0590  231 ALA E CA  
6360  C C   . ALA D 232 ? 1.0584 0.8002 0.9616 -0.1237 0.3109  0.0576  231 ALA E C   
6361  O O   . ALA D 232 ? 1.0113 0.7932 0.9703 -0.1129 0.2845  0.0651  231 ALA E O   
6362  C CB  . ALA D 232 ? 1.0898 0.7964 0.9102 -0.1539 0.2907  0.0627  231 ALA E CB  
6363  N N   . LYS D 233 ? 1.0851 0.7940 0.9436 -0.1203 0.3255  0.0482  232 LYS E N   
6364  C CA  . LYS D 233 ? 1.0576 0.7769 0.9306 -0.1029 0.3104  0.0460  232 LYS E CA  
6365  C C   . LYS D 233 ? 1.0177 0.7487 0.8764 -0.0994 0.2610  0.0514  232 LYS E C   
6366  O O   . LYS D 233 ? 1.0332 0.7346 0.8273 -0.1092 0.2449  0.0497  232 LYS E O   
6367  C CB  . LYS D 233 ? 1.1021 0.7751 0.9142 -0.1043 0.3336  0.0345  232 LYS E CB  
6368  C CG  . LYS D 233 ? 1.0800 0.7593 0.9036 -0.0873 0.3225  0.0313  232 LYS E CG  
6369  C CD  . LYS D 233 ? 1.1275 0.7586 0.8896 -0.0897 0.3457  0.0197  232 LYS E CD  
6370  C CE  . LYS D 233 ? 1.1060 0.7488 0.8966 -0.0713 0.3425  0.0169  232 LYS E CE  
6371  N NZ  . LYS D 233 ? 1.1416 0.7380 0.8608 -0.0745 0.3461  0.0074  232 LYS E NZ  
6372  N N   . PRO D 234 ? 0.9690 0.7412 0.8868 -0.0862 0.2362  0.0583  233 PRO E N   
6373  C CA  . PRO D 234 ? 0.9341 0.7170 0.8412 -0.0840 0.1926  0.0633  233 PRO E CA  
6374  C C   . PRO D 234 ? 0.9315 0.6933 0.7939 -0.0774 0.1768  0.0574  233 PRO E C   
6375  O O   . PRO D 234 ? 0.9022 0.6816 0.7897 -0.0644 0.1603  0.0586  233 PRO E O   
6376  C CB  . PRO D 234 ? 0.8940 0.7224 0.8785 -0.0734 0.1783  0.0720  233 PRO E CB  
6377  C CG  . PRO D 234 ? 0.9017 0.7394 0.9307 -0.0626 0.2082  0.0694  233 PRO E CG  
6378  C CD  . PRO D 234 ? 0.9489 0.7574 0.9478 -0.0734 0.2488  0.0623  233 PRO E CD  
6379  N N   . VAL D 235 ? 0.9657 0.6876 0.7596 -0.0878 0.1813  0.0516  234 VAL E N   
6380  C CA  . VAL D 235 ? 0.9715 0.6688 0.7198 -0.0840 0.1697  0.0457  234 VAL E CA  
6381  C C   . VAL D 235 ? 0.9359 0.6455 0.6808 -0.0808 0.1294  0.0502  234 VAL E C   
6382  O O   . VAL D 235 ? 0.9155 0.6447 0.6816 -0.0838 0.1131  0.0569  234 VAL E O   
6383  C CB  . VAL D 235 ? 1.0252 0.6730 0.7005 -0.0985 0.1852  0.0394  234 VAL E CB  
6384  C CG1 . VAL D 235 ? 1.0660 0.6984 0.7430 -0.1032 0.2296  0.0341  234 VAL E CG1 
6385  C CG2 . VAL D 235 ? 1.0374 0.6693 0.6738 -0.1134 0.1672  0.0437  234 VAL E CG2 
6386  N N   . THR D 236 ? 0.9315 0.6276 0.6488 -0.0755 0.1146  0.0463  235 THR E N   
6387  C CA  . THR D 236 ? 0.9084 0.6068 0.6116 -0.0752 0.0806  0.0492  235 THR E CA  
6388  C C   . THR D 236 ? 0.9288 0.6082 0.5962 -0.0899 0.0730  0.0520  235 THR E C   
6389  O O   . THR D 236 ? 0.9698 0.6182 0.5962 -0.1009 0.0889  0.0492  235 THR E O   
6390  C CB  . THR D 236 ? 0.9097 0.5910 0.5840 -0.0699 0.0707  0.0439  235 THR E CB  
6391  O OG1 . THR D 236 ? 0.8884 0.5901 0.6012 -0.0560 0.0763  0.0426  235 THR E OG1 
6392  C CG2 . THR D 236 ? 0.8930 0.5714 0.5495 -0.0710 0.0391  0.0461  235 THR E CG2 
6393  N N   . GLN D 237 ? 0.9048 0.5991 0.5848 -0.0908 0.0492  0.0576  236 GLN E N   
6394  C CA  . GLN D 237 ? 0.9234 0.6007 0.5738 -0.1040 0.0409  0.0611  236 GLN E CA  
6395  C C   . GLN D 237 ? 0.8930 0.5857 0.5581 -0.1015 0.0119  0.0659  236 GLN E C   
6396  O O   . GLN D 237 ? 0.8604 0.5791 0.5620 -0.0916 0.0027  0.0670  236 GLN E O   
6397  C CB  . GLN D 237 ? 0.9411 0.6226 0.6051 -0.1129 0.0634  0.0638  236 GLN E CB  
6398  C CG  . GLN D 237 ? 0.9095 0.6307 0.6367 -0.1055 0.0667  0.0679  236 GLN E CG  
6399  C CD  . GLN D 237 ? 0.9301 0.6547 0.6728 -0.1151 0.0913  0.0704  236 GLN E CD  
6400  O OE1 . GLN D 237 ? 0.9467 0.6592 0.6684 -0.1276 0.0884  0.0736  236 GLN E OE1 
6401  N NE2 . GLN D 237 ? 0.9307 0.6711 0.7121 -0.1095 0.1166  0.0690  236 GLN E NE2 
6402  N N   . ILE D 238 ? 0.9073 0.5815 0.5428 -0.1110 -0.0019 0.0688  237 ILE E N   
6403  C CA  . ILE D 238 ? 0.8852 0.5716 0.5357 -0.1105 -0.0240 0.0733  237 ILE E CA  
6404  C C   . ILE D 238 ? 0.8946 0.5865 0.5553 -0.1207 -0.0167 0.0785  237 ILE E C   
6405  O O   . ILE D 238 ? 0.9276 0.6003 0.5635 -0.1317 -0.0011 0.0789  237 ILE E O   
6406  C CB  . ILE D 238 ? 0.8935 0.5569 0.5112 -0.1132 -0.0459 0.0739  237 ILE E CB  
6407  C CG1 . ILE D 238 ? 0.8804 0.5427 0.4960 -0.1030 -0.0542 0.0693  237 ILE E CG1 
6408  C CG2 . ILE D 238 ? 0.8787 0.5493 0.5086 -0.1144 -0.0647 0.0783  237 ILE E CG2 
6409  C CD1 . ILE D 238 ? 0.8895 0.5305 0.4796 -0.1053 -0.0755 0.0704  237 ILE E CD1 
6410  N N   . VAL D 239 ? 0.8683 0.5852 0.5647 -0.1178 -0.0268 0.0822  238 VAL E N   
6411  C CA  . VAL D 239 ? 0.8741 0.5972 0.5820 -0.1278 -0.0256 0.0878  238 VAL E CA  
6412  C C   . VAL D 239 ? 0.8616 0.5821 0.5650 -0.1281 -0.0514 0.0903  238 VAL E C   
6413  O O   . VAL D 239 ? 0.8363 0.5696 0.5570 -0.1189 -0.0652 0.0891  238 VAL E O   
6414  C CB  . VAL D 239 ? 0.8585 0.6133 0.6167 -0.1260 -0.0142 0.0909  238 VAL E CB  
6415  C CG1 . VAL D 239 ? 0.8708 0.6294 0.6390 -0.1389 -0.0096 0.0968  238 VAL E CG1 
6416  C CG2 . VAL D 239 ? 0.8649 0.6259 0.6377 -0.1211 0.0110  0.0875  238 VAL E CG2 
6417  N N   . SER D 240 ? 0.8833 0.5842 0.5615 -0.1392 -0.0564 0.0937  239 SER E N   
6418  C CA  . SER D 240 ? 0.8783 0.5696 0.5466 -0.1394 -0.0792 0.0954  239 SER E CA  
6419  C C   . SER D 240 ? 0.8916 0.5792 0.5592 -0.1516 -0.0814 0.1011  239 SER E C   
6420  O O   . SER D 240 ? 0.9112 0.5970 0.5763 -0.1618 -0.0653 0.1038  239 SER E O   
6421  C CB  . SER D 240 ? 0.8943 0.5582 0.5270 -0.1389 -0.0887 0.0938  239 SER E CB  
6422  O OG  . SER D 240 ? 0.9275 0.5707 0.5297 -0.1483 -0.0746 0.0943  239 SER E OG  
6423  N N   . ALA D 241 ? 0.8822 0.5679 0.5527 -0.1507 -0.1002 0.1026  240 ALA E N   
6424  C CA  . ALA D 241 ? 0.8950 0.5745 0.5630 -0.1620 -0.1055 0.1078  240 ALA E CA  
6425  C C   . ALA D 241 ? 0.8972 0.5571 0.5487 -0.1596 -0.1258 0.1076  240 ALA E C   
6426  O O   . ALA D 241 ? 0.8802 0.5419 0.5368 -0.1485 -0.1348 0.1033  240 ALA E O   
6427  C CB  . ALA D 241 ? 0.8791 0.5855 0.5837 -0.1641 -0.1031 0.1104  240 ALA E CB  
6428  N N   . GLU D 242 ? 0.9215 0.5605 0.5526 -0.1703 -0.1313 0.1122  241 GLU E N   
6429  C CA  . GLU D 242 ? 0.9312 0.5464 0.5449 -0.1687 -0.1489 0.1129  241 GLU E CA  
6430  C C   . GLU D 242 ? 0.9402 0.5489 0.5553 -0.1773 -0.1566 0.1168  241 GLU E C   
6431  O O   . GLU D 242 ? 0.9440 0.5636 0.5687 -0.1872 -0.1490 0.1200  241 GLU E O   
6432  C CB  . GLU D 242 ? 0.9598 0.5473 0.5400 -0.1733 -0.1513 0.1157  241 GLU E CB  
6433  C CG  . GLU D 242 ? 0.9908 0.5661 0.5494 -0.1892 -0.1395 0.1208  241 GLU E CG  
6434  C CD  . GLU D 242 ? 1.0291 0.5693 0.5457 -0.1974 -0.1439 0.1248  241 GLU E CD  
6435  O OE1 . GLU D 242 ? 1.0317 0.5565 0.5381 -0.1906 -0.1602 0.1248  241 GLU E OE1 
6436  O OE2 . GLU D 242 ? 1.0591 0.5862 0.5532 -0.2116 -0.1311 0.1282  241 GLU E OE2 
6437  N N   . ALA D 243 ? 0.9428 0.5344 0.5520 -0.1726 -0.1717 0.1159  242 ALA E N   
6438  C CA  . ALA D 243 ? 0.9586 0.5341 0.5614 -0.1802 -0.1809 0.1193  242 ALA E CA  
6439  C C   . ALA D 243 ? 0.9719 0.5200 0.5617 -0.1747 -0.1953 0.1196  242 ALA E C   
6440  O O   . ALA D 243 ? 0.9580 0.5070 0.5570 -0.1621 -0.1998 0.1151  242 ALA E O   
6441  C CB  . ALA D 243 ? 0.9432 0.5337 0.5660 -0.1800 -0.1822 0.1167  242 ALA E CB  
6442  N N   . TRP D 244 ? 1.0004 0.5242 0.5712 -0.1846 -0.2023 0.1257  243 TRP E N   
6443  C CA  . TRP D 244 ? 1.0168 0.5131 0.5796 -0.1804 -0.2174 0.1277  243 TRP E CA  
6444  C C   . TRP D 244 ? 1.0164 0.5056 0.5891 -0.1787 -0.2224 0.1250  243 TRP E C   
6445  O O   . TRP D 244 ? 1.0192 0.5136 0.5916 -0.1883 -0.2183 0.1257  243 TRP E O   
6446  C CB  . TRP D 244 ? 1.0530 0.5227 0.5863 -0.1928 -0.2232 0.1365  243 TRP E CB  
6447  C CG  . TRP D 244 ? 1.0623 0.5279 0.5786 -0.1939 -0.2214 0.1387  243 TRP E CG  
6448  C CD1 . TRP D 244 ? 1.0706 0.5425 0.5713 -0.2033 -0.2070 0.1398  243 TRP E CD1 
6449  C CD2 . TRP D 244 ? 1.0679 0.5193 0.5807 -0.1856 -0.2349 0.1401  243 TRP E CD2 
6450  N NE1 . TRP D 244 ? 1.0825 0.5428 0.5654 -0.2018 -0.2101 0.1410  243 TRP E NE1 
6451  C CE2 . TRP D 244 ? 1.0809 0.5290 0.5711 -0.1915 -0.2289 0.1418  243 TRP E CE2 
6452  C CE3 . TRP D 244 ? 1.0649 0.5056 0.5939 -0.1740 -0.2509 0.1401  243 TRP E CE3 
6453  C CZ2 . TRP D 244 ? 1.0913 0.5253 0.5719 -0.1874 -0.2412 0.1440  243 TRP E CZ2 
6454  C CZ3 . TRP D 244 ? 1.0736 0.5028 0.5989 -0.1693 -0.2634 0.1432  243 TRP E CZ3 
6455  C CH2 . TRP D 244 ? 1.0863 0.5124 0.5865 -0.1763 -0.2597 0.1452  243 TRP E CH2 
6456  N N   . GLY D 245 ? 1.0165 0.4915 0.5981 -0.1674 -0.2312 0.1223  244 GLY E N   
6457  C CA  . GLY D 245 ? 1.0252 0.4840 0.6116 -0.1657 -0.2352 0.1195  244 GLY E CA  
6458  C C   . GLY D 245 ? 1.0556 0.4917 0.6227 -0.1792 -0.2412 0.1264  244 GLY E C   
6459  O O   . GLY D 245 ? 1.0746 0.4996 0.6245 -0.1871 -0.2459 0.1341  244 GLY E O   
6460  N N   . ARG D 246 ? 1.0640 0.4907 0.6300 -0.1838 -0.2406 0.1238  245 ARG E N   
6461  C CA  . ARG D 246 ? 1.0927 0.4989 0.6404 -0.1980 -0.2454 0.1299  245 ARG E CA  
6462  C C   . ARG D 246 ? 1.1088 0.4889 0.6574 -0.1941 -0.2498 0.1259  245 ARG E C   
6463  O O   . ARG D 246 ? 1.1002 0.4850 0.6548 -0.1920 -0.2441 0.1183  245 ARG E O   
6464  C CB  . ARG D 246 ? 1.0903 0.5138 0.6337 -0.2131 -0.2384 0.1315  245 ARG E CB  
6465  C CG  . ARG D 246 ? 1.0719 0.5255 0.6209 -0.2165 -0.2288 0.1334  245 ARG E CG  
6466  C CD  . ARG D 246 ? 1.0644 0.5394 0.6222 -0.2281 -0.2223 0.1339  245 ARG E CD  
6467  N NE  . ARG D 246 ? 1.0908 0.5518 0.6354 -0.2451 -0.2246 0.1403  245 ARG E NE  
6468  C CZ  . ARG D 246 ? 1.1015 0.5542 0.6450 -0.2535 -0.2296 0.1398  245 ARG E CZ  
6469  N NH1 . ARG D 246 ? 1.0920 0.5440 0.6422 -0.2460 -0.2329 0.1328  245 ARG E NH1 
6470  N NH2 . ARG D 246 ? 1.1250 0.5676 0.6581 -0.2704 -0.2310 0.1463  245 ARG E NH2 
6471  N N   . ALA D 247 ? 1.1356 0.4858 0.6764 -0.1940 -0.2598 0.1313  246 ALA E N   
6472  C CA  . ALA D 247 ? 1.1595 0.4787 0.6982 -0.1925 -0.2634 0.1289  246 ALA E CA  
6473  C C   . ALA D 247 ? 1.1717 0.4865 0.6947 -0.2076 -0.2596 0.1274  246 ALA E C   
6474  O O   . ALA D 247 ? 1.1816 0.4804 0.7037 -0.2058 -0.2565 0.1204  246 ALA E O   
6475  C CB  . ALA D 247 ? 1.1887 0.4783 0.7199 -0.1930 -0.2766 0.1379  246 ALA E CB  
6476  N N   . ASP D 248 ? 1.1726 0.5014 0.6836 -0.2228 -0.2593 0.1342  247 ASP E N   
6477  C CA  . ASP D 248 ? 1.1850 0.5138 0.6838 -0.2405 -0.2580 0.1361  247 ASP E CA  
6478  C C   . ASP D 248 ? 1.1701 0.5113 0.6772 -0.2387 -0.2526 0.1274  247 ASP E C   
6479  O O   . ASP D 248 ? 1.1401 0.5126 0.6623 -0.2330 -0.2468 0.1249  247 ASP E O   
6480  C CB  . ASP D 248 ? 1.1788 0.5317 0.6748 -0.2543 -0.2537 0.1434  247 ASP E CB  
6481  C CG  . ASP D 248 ? 1.1886 0.5366 0.6738 -0.2559 -0.2552 0.1513  247 ASP E CG  
6482  O OD1 . ASP D 248 ? 1.2018 0.5260 0.6816 -0.2465 -0.2641 0.1531  247 ASP E OD1 
6483  O OD2 . ASP D 248 ? 1.1858 0.5525 0.6681 -0.2672 -0.2473 0.1559  247 ASP E OD2 
6484  N N   . MET E 1   ? 1.1121 0.7118 0.7817 0.0518  -0.3497 0.0667  0   MET F N   
6485  C CA  . MET E 1   ? 1.0904 0.7242 0.8268 0.0439  -0.3513 0.0690  0   MET F CA  
6486  C C   . MET E 1   ? 1.0611 0.7109 0.8264 0.0465  -0.3198 0.0742  0   MET F C   
6487  O O   . MET E 1   ? 1.0423 0.7198 0.8599 0.0406  -0.3136 0.0763  0   MET F O   
6488  C CB  . MET E 1   ? 1.1119 0.7596 0.8776 0.0496  -0.3831 0.0737  0   MET F CB  
6489  C CG  . MET E 1   ? 1.1127 0.7786 0.9201 0.0352  -0.4066 0.0697  0   MET F CG  
6490  S SD  . MET E 1   ? 1.0924 0.7558 0.9009 0.0141  -0.3938 0.0603  0   MET F SD  
6491  C CE  . MET E 1   ? 1.1171 0.7875 0.9562 0.0029  -0.4371 0.0563  0   MET F CE  
6492  N N   . ARG E 2   ? 1.0598 0.6919 0.7926 0.0550  -0.3000 0.0762  1   ARG F N   
6493  C CA  . ARG E 2   ? 1.0346 0.6737 0.7837 0.0546  -0.2694 0.0770  1   ARG F CA  
6494  C C   . ARG E 2   ? 1.0195 0.6475 0.7453 0.0428  -0.2531 0.0692  1   ARG F C   
6495  O O   . ARG E 2   ? 1.0309 0.6429 0.7238 0.0382  -0.2644 0.0645  1   ARG F O   
6496  C CB  . ARG E 2   ? 1.0428 0.6679 0.7748 0.0687  -0.2583 0.0832  1   ARG F CB  
6497  C CG  . ARG E 2   ? 1.0516 0.6467 0.7299 0.0700  -0.2494 0.0820  1   ARG F CG  
6498  C CD  . ARG E 2   ? 1.0564 0.6382 0.7249 0.0808  -0.2342 0.0886  1   ARG F CD  
6499  N NE  . ARG E 2   ? 1.0795 0.6353 0.7014 0.0871  -0.2370 0.0934  1   ARG F NE  
6500  C CZ  . ARG E 2   ? 1.1062 0.6512 0.7142 0.1003  -0.2469 0.1033  1   ARG F CZ  
6501  N NH1 . ARG E 2   ? 1.1141 0.6719 0.7512 0.1092  -0.2589 0.1090  1   ARG F NH1 
6502  N NH2 . ARG E 2   ? 1.1274 0.6480 0.6920 0.1056  -0.2434 0.1088  1   ARG F NH2 
6503  N N   . THR E 3   ? 0.9980 0.6329 0.7385 0.0391  -0.2281 0.0676  2   THR F N   
6504  C CA  . THR E 3   ? 0.9852 0.6116 0.7074 0.0277  -0.2152 0.0609  2   THR F CA  
6505  C C   . THR E 3   ? 0.9935 0.5924 0.6671 0.0307  -0.2115 0.0590  2   THR F C   
6506  O O   . THR E 3   ? 1.0008 0.5892 0.6619 0.0406  -0.2057 0.0634  2   THR F O   
6507  C CB  . THR E 3   ? 0.9663 0.6045 0.7112 0.0238  -0.1913 0.0595  2   THR F CB  
6508  O OG1 . THR E 3   ? 0.9618 0.6273 0.7536 0.0212  -0.1951 0.0631  2   THR F OG1 
6509  C CG2 . THR E 3   ? 0.9561 0.5846 0.6807 0.0127  -0.1801 0.0534  2   THR F CG2 
6510  N N   . HIS E 4   ? 0.9960 0.5833 0.6442 0.0229  -0.2167 0.0536  3   HIS F N   
6511  C CA  . HIS E 4   ? 1.0023 0.5664 0.6086 0.0249  -0.2098 0.0520  3   HIS F CA  
6512  C C   . HIS E 4   ? 0.9879 0.5485 0.5871 0.0137  -0.1994 0.0455  3   HIS F C   
6513  O O   . HIS E 4   ? 0.9780 0.5513 0.5992 0.0045  -0.2009 0.0426  3   HIS F O   
6514  C CB  . HIS E 4   ? 1.0301 0.5782 0.6033 0.0320  -0.2278 0.0532  3   HIS F CB  
6515  C CG  . HIS E 4   ? 1.0486 0.5946 0.6193 0.0449  -0.2360 0.0613  3   HIS F CG  
6516  N ND1 . HIS E 4   ? 1.0495 0.5870 0.6123 0.0530  -0.2210 0.0680  3   HIS F ND1 
6517  C CD2 . HIS E 4   ? 1.0690 0.6189 0.6445 0.0513  -0.2583 0.0642  3   HIS F CD2 
6518  C CE1 . HIS E 4   ? 1.0700 0.6054 0.6307 0.0643  -0.2326 0.0755  3   HIS F CE1 
6519  N NE2 . HIS E 4   ? 1.0820 0.6254 0.6502 0.0638  -0.2557 0.0732  3   HIS F NE2 
6520  N N   . SER E 5   ? 0.9880 0.5318 0.5586 0.0145  -0.1885 0.0444  4   SER F N   
6521  C CA  . SER E 5   ? 0.9749 0.5152 0.5398 0.0052  -0.1784 0.0391  4   SER F CA  
6522  C C   . SER E 5   ? 0.9830 0.5045 0.5142 0.0078  -0.1743 0.0385  4   SER F C   
6523  O O   . SER E 5   ? 0.9930 0.5054 0.5097 0.0162  -0.1703 0.0437  4   SER F O   
6524  C CB  . SER E 5   ? 0.9583 0.5055 0.5411 0.0026  -0.1615 0.0388  4   SER F CB  
6525  O OG  . SER E 5   ? 0.9608 0.4982 0.5348 0.0097  -0.1518 0.0423  4   SER F OG  
6526  N N   . LEU E 6   ? 0.9798 0.4960 0.5007 0.0008  -0.1741 0.0331  5   LEU F N   
6527  C CA  . LEU E 6   ? 0.9851 0.4864 0.4800 0.0030  -0.1673 0.0326  5   LEU F CA  
6528  C C   . LEU E 6   ? 0.9672 0.4700 0.4698 -0.0051 -0.1557 0.0295  5   LEU F C   
6529  O O   . LEU E 6   ? 0.9590 0.4681 0.4735 -0.0135 -0.1581 0.0256  5   LEU F O   
6530  C CB  . LEU E 6   ? 1.0049 0.4946 0.4758 0.0049  -0.1803 0.0284  5   LEU F CB  
6531  C CG  . LEU E 6   ? 1.0127 0.4879 0.4578 0.0083  -0.1727 0.0273  5   LEU F CG  
6532  C CD1 . LEU E 6   ? 1.0201 0.4891 0.4521 0.0179  -0.1603 0.0351  5   LEU F CD1 
6533  C CD2 . LEU E 6   ? 1.0375 0.4991 0.4577 0.0116  -0.1872 0.0216  5   LEU F CD2 
6534  N N   . ARG E 7   ? 0.9647 0.4608 0.4602 -0.0025 -0.1442 0.0323  6   ARG F N   
6535  C CA  . ARG E 7   ? 0.9510 0.4472 0.4538 -0.0088 -0.1346 0.0302  6   ARG F CA  
6536  C C   . ARG E 7   ? 0.9548 0.4417 0.4449 -0.0061 -0.1282 0.0325  6   ARG F C   
6537  O O   . ARG E 7   ? 0.9630 0.4457 0.4480 0.0006  -0.1232 0.0388  6   ARG F O   
6538  C CB  . ARG E 7   ? 0.9433 0.4435 0.4625 -0.0090 -0.1268 0.0317  6   ARG F CB  
6539  C CG  . ARG E 7   ? 0.9386 0.4499 0.4745 -0.0112 -0.1288 0.0296  6   ARG F CG  
6540  C CD  . ARG E 7   ? 0.9348 0.4474 0.4835 -0.0105 -0.1200 0.0288  6   ARG F CD  
6541  N NE  . ARG E 7   ? 0.9322 0.4572 0.4969 -0.0117 -0.1197 0.0273  6   ARG F NE  
6542  C CZ  . ARG E 7   ? 0.9353 0.4691 0.5153 -0.0057 -0.1213 0.0303  6   ARG F CZ  
6543  N NH1 . ARG E 7   ? 0.9418 0.4702 0.5212 0.0020  -0.1216 0.0346  6   ARG F NH1 
6544  N NH2 . ARG E 7   ? 0.9329 0.4815 0.5315 -0.0074 -0.1221 0.0304  6   ARG F NH2 
6545  N N   . TYR E 8   ? 0.9495 0.4342 0.4372 -0.0114 -0.1274 0.0286  7   TYR F N   
6546  C CA  . TYR E 8   ? 0.9504 0.4299 0.4345 -0.0096 -0.1204 0.0313  7   TYR F CA  
6547  C C   . TYR E 8   ? 0.9379 0.4196 0.4360 -0.0171 -0.1172 0.0289  7   TYR F C   
6548  O O   . TYR E 8   ? 0.9329 0.4158 0.4318 -0.0233 -0.1212 0.0238  7   TYR F O   
6549  C CB  . TYR E 8   ? 0.9602 0.4330 0.4274 -0.0070 -0.1241 0.0286  7   TYR F CB  
6550  C CG  . TYR E 8   ? 0.9802 0.4460 0.4265 0.0019  -0.1288 0.0295  7   TYR F CG  
6551  C CD1 . TYR E 8   ? 0.9943 0.4555 0.4292 0.0121  -0.1211 0.0367  7   TYR F CD1 
6552  C CD2 . TYR E 8   ? 0.9888 0.4510 0.4256 0.0004  -0.1415 0.0234  7   TYR F CD2 
6553  C CE1 . TYR E 8   ? 1.0189 0.4707 0.4280 0.0219  -0.1261 0.0372  7   TYR F CE1 
6554  C CE2 . TYR E 8   ? 1.0123 0.4652 0.4267 0.0089  -0.1491 0.0227  7   TYR F CE2 
6555  C CZ  . TYR E 8   ? 1.0290 0.4756 0.4261 0.0205  -0.1415 0.0292  7   TYR F CZ  
6556  O OH  . TYR E 8   ? 1.0582 0.4925 0.4268 0.0303  -0.1501 0.0280  7   TYR F OH  
6557  N N   . PHE E 9   ? 0.9363 0.4170 0.4448 -0.0164 -0.1108 0.0332  8   PHE F N   
6558  C CA  . PHE E 9   ? 0.9297 0.4096 0.4500 -0.0229 -0.1104 0.0306  8   PHE F CA  
6559  C C   . PHE E 9   ? 0.9300 0.4092 0.4549 -0.0227 -0.1083 0.0336  8   PHE F C   
6560  O O   . PHE E 9   ? 0.9352 0.4149 0.4632 -0.0171 -0.1017 0.0411  8   PHE F O   
6561  C CB  . PHE E 9   ? 0.9306 0.4084 0.4643 -0.0233 -0.1071 0.0328  8   PHE F CB  
6562  C CG  . PHE E 9   ? 0.9309 0.4094 0.4641 -0.0231 -0.1082 0.0289  8   PHE F CG  
6563  C CD1 . PHE E 9   ? 0.9295 0.4073 0.4610 -0.0277 -0.1105 0.0216  8   PHE F CD1 
6564  C CD2 . PHE E 9   ? 0.9350 0.4156 0.4680 -0.0169 -0.1067 0.0333  8   PHE F CD2 
6565  C CE1 . PHE E 9   ? 0.9310 0.4119 0.4635 -0.0260 -0.1091 0.0191  8   PHE F CE1 
6566  C CE2 . PHE E 9   ? 0.9352 0.4192 0.4713 -0.0156 -0.1078 0.0305  8   PHE F CE2 
6567  C CZ  . PHE E 9   ? 0.9326 0.4176 0.4699 -0.0200 -0.1080 0.0234  8   PHE F CZ  
6568  N N   . HIS E 10  ? 0.9264 0.4045 0.4530 -0.0282 -0.1131 0.0291  9   HIS F N   
6569  C CA  . HIS E 10  ? 0.9260 0.4052 0.4648 -0.0288 -0.1126 0.0322  9   HIS F CA  
6570  C C   . HIS E 10  ? 0.9251 0.4020 0.4786 -0.0355 -0.1175 0.0299  9   HIS F C   
6571  O O   . HIS E 10  ? 0.9267 0.3987 0.4723 -0.0396 -0.1226 0.0231  9   HIS F O   
6572  C CB  . HIS E 10  ? 0.9268 0.4048 0.4571 -0.0287 -0.1168 0.0294  9   HIS F CB  
6573  C CG  . HIS E 10  ? 0.9323 0.4081 0.4451 -0.0230 -0.1156 0.0288  9   HIS F CG  
6574  N ND1 . HIS E 10  ? 0.9392 0.4139 0.4487 -0.0160 -0.1119 0.0317  9   HIS F ND1 
6575  C CD2 . HIS E 10  ? 0.9348 0.4083 0.4332 -0.0230 -0.1186 0.0253  9   HIS F CD2 
6576  C CE1 . HIS E 10  ? 0.9482 0.4168 0.4374 -0.0118 -0.1138 0.0286  9   HIS F CE1 
6577  N NE2 . HIS E 10  ? 0.9446 0.4133 0.4291 -0.0169 -0.1190 0.0249  9   HIS F NE2 
6578  N N   . LEU E 11  ? 0.9256 0.4055 0.5006 -0.0359 -0.1157 0.0359  10  LEU F N   
6579  C CA  . LEU E 11  ? 0.9284 0.4047 0.5207 -0.0426 -0.1232 0.0338  10  LEU F CA  
6580  C C   . LEU E 11  ? 0.9276 0.4104 0.5414 -0.0436 -0.1260 0.0386  10  LEU F C   
6581  O O   . LEU E 11  ? 0.9263 0.4175 0.5574 -0.0395 -0.1167 0.0484  10  LEU F O   
6582  C CB  . LEU E 11  ? 0.9320 0.4056 0.5399 -0.0435 -0.1193 0.0380  10  LEU F CB  
6583  C CG  . LEU E 11  ? 0.9389 0.4064 0.5676 -0.0511 -0.1294 0.0355  10  LEU F CG  
6584  C CD1 . LEU E 11  ? 0.9477 0.4019 0.5568 -0.0540 -0.1383 0.0233  10  LEU F CD1 
6585  C CD2 . LEU E 11  ? 0.9429 0.4104 0.5995 -0.0526 -0.1244 0.0447  10  LEU F CD2 
6586  N N   . GLY E 12  ? 0.9313 0.4098 0.5453 -0.0489 -0.1389 0.0324  11  GLY F N   
6587  C CA  . GLY E 12  ? 0.9321 0.4169 0.5709 -0.0507 -0.1455 0.0364  11  GLY F CA  
6588  C C   . GLY E 12  ? 0.9415 0.4189 0.5956 -0.0588 -0.1598 0.0321  11  GLY F C   
6589  O O   . GLY E 12  ? 0.9502 0.4144 0.5840 -0.0618 -0.1664 0.0230  11  GLY F O   
6590  N N   . VAL E 13  ? 0.9419 0.4279 0.6323 -0.0617 -0.1642 0.0388  12  VAL F N   
6591  C CA  . VAL E 13  ? 0.9531 0.4326 0.6655 -0.0701 -0.1798 0.0359  12  VAL F CA  
6592  C C   . VAL E 13  ? 0.9540 0.4443 0.6977 -0.0722 -0.1909 0.0406  12  VAL F C   
6593  O O   . VAL E 13  ? 0.9452 0.4528 0.7221 -0.0694 -0.1803 0.0528  12  VAL F O   
6594  C CB  . VAL E 13  ? 0.9534 0.4338 0.6917 -0.0730 -0.1718 0.0430  12  VAL F CB  
6595  C CG1 . VAL E 13  ? 0.9674 0.4401 0.7347 -0.0828 -0.1894 0.0406  12  VAL F CG1 
6596  C CG2 . VAL E 13  ? 0.9541 0.4239 0.6637 -0.0700 -0.1623 0.0387  12  VAL F CG2 
6597  N N   . SER E 14  ? 0.9676 0.4477 0.7019 -0.0763 -0.2122 0.0317  13  SER F N   
6598  C CA  . SER E 14  ? 0.9719 0.4615 0.7428 -0.0796 -0.2275 0.0360  13  SER F CA  
6599  C C   . SER E 14  ? 0.9778 0.4703 0.7945 -0.0884 -0.2356 0.0405  13  SER F C   
6600  O O   . SER E 14  ? 0.9861 0.4647 0.7960 -0.0931 -0.2367 0.0354  13  SER F O   
6601  C CB  . SER E 14  ? 0.9894 0.4652 0.7361 -0.0812 -0.2499 0.0259  13  SER F CB  
6602  O OG  . SER E 14  ? 1.0087 0.4618 0.7276 -0.0860 -0.2614 0.0137  13  SER F OG  
6603  N N   . ASP E 15  ? 0.9743 0.4855 0.8398 -0.0901 -0.2408 0.0506  14  ASP F N   
6604  C CA  . ASP E 15  ? 0.9798 0.4991 0.9022 -0.0994 -0.2506 0.0579  14  ASP F CA  
6605  C C   . ASP E 15  ? 0.9810 0.4926 0.9101 -0.1042 -0.2397 0.0603  14  ASP F C   
6606  O O   . ASP E 15  ? 0.9981 0.4950 0.9408 -0.1142 -0.2576 0.0545  14  ASP F O   
6607  C CB  . ASP E 15  ? 1.0023 0.5088 0.9318 -0.1080 -0.2853 0.0476  14  ASP F CB  
6608  C CG  . ASP E 15  ? 1.0083 0.5120 0.9100 -0.1024 -0.2991 0.0413  14  ASP F CG  
6609  O OD1 . ASP E 15  ? 0.9941 0.5188 0.9150 -0.0952 -0.2897 0.0514  14  ASP F OD1 
6610  O OD2 . ASP E 15  ? 1.0303 0.5093 0.8897 -0.1043 -0.3186 0.0267  14  ASP F OD2 
6611  N N   . PRO E 16  ? 0.9664 0.4865 0.8883 -0.0970 -0.2112 0.0697  15  PRO F N   
6612  C CA  . PRO E 16  ? 0.9694 0.4804 0.8931 -0.1001 -0.2004 0.0728  15  PRO F CA  
6613  C C   . PRO E 16  ? 0.9729 0.4955 0.9599 -0.1086 -0.1998 0.0872  15  PRO F C   
6614  O O   . PRO E 16  ? 0.9671 0.5119 0.9987 -0.1089 -0.1980 0.0992  15  PRO F O   
6615  C CB  . PRO E 16  ? 0.9552 0.4745 0.8546 -0.0884 -0.1717 0.0805  15  PRO F CB  
6616  C CG  . PRO E 16  ? 0.9449 0.4860 0.8607 -0.0812 -0.1634 0.0893  15  PRO F CG  
6617  C CD  . PRO E 16  ? 0.9505 0.4880 0.8647 -0.0851 -0.1890 0.0786  15  PRO F CD  
6618  N N   . ILE E 17  ? 0.9836 0.4905 0.9747 -0.1149 -0.2007 0.0865  16  ILE F N   
6619  C CA  . ILE E 17  ? 0.9916 0.5046 1.0444 -0.1257 -0.2038 0.0993  16  ILE F CA  
6620  C C   . ILE E 17  ? 0.9789 0.5164 1.0624 -0.1195 -0.1720 0.1229  16  ILE F C   
6621  O O   . ILE E 17  ? 0.9676 0.5112 1.0151 -0.1065 -0.1499 0.1259  16  ILE F O   
6622  C CB  . ILE E 17  ? 1.0116 0.4959 1.0575 -0.1342 -0.2163 0.0903  16  ILE F CB  
6623  C CG1 . ILE E 17  ? 1.0302 0.5095 1.1288 -0.1496 -0.2437 0.0895  16  ILE F CG1 
6624  C CG2 . ILE E 17  ? 1.0094 0.4914 1.0539 -0.1305 -0.1906 0.1030  16  ILE F CG2 
6625  C CD1 . ILE E 17  ? 1.0312 0.5203 1.1416 -0.1519 -0.2665 0.0830  16  ILE F CD1 
6626  N N   . HIS E 18  ? 0.9849 0.5340 1.1331 -0.1289 -0.1696 0.1398  17  HIS F N   
6627  C CA  . HIS E 18  ? 0.9795 0.5509 1.1626 -0.1238 -0.1382 0.1649  17  HIS F CA  
6628  C C   . HIS E 18  ? 0.9748 0.5417 1.1063 -0.1093 -0.1097 0.1690  17  HIS F C   
6629  O O   . HIS E 18  ? 0.9672 0.5523 1.0932 -0.0970 -0.0868 0.1797  17  HIS F O   
6630  C CB  . HIS E 18  ? 0.9929 0.5650 1.2396 -0.1378 -0.1398 0.1802  17  HIS F CB  
6631  C CG  . HIS E 18  ? 1.0101 0.5493 1.2430 -0.1487 -0.1611 0.1663  17  HIS F CG  
6632  N ND1 . HIS E 18  ? 1.0242 0.5510 1.2832 -0.1630 -0.1961 0.1536  17  HIS F ND1 
6633  C CD2 . HIS E 18  ? 1.0191 0.5336 1.2149 -0.1465 -0.1547 0.1620  17  HIS F CD2 
6634  C CE1 . HIS E 18  ? 1.0430 0.5375 1.2825 -0.1694 -0.2090 0.1422  17  HIS F CE1 
6635  N NE2 . HIS E 18  ? 1.0391 0.5269 1.2435 -0.1596 -0.1834 0.1481  17  HIS F NE2 
6636  N N   . GLY E 19  ? 0.9821 0.5241 1.0750 -0.1097 -0.1121 0.1599  18  GLY F N   
6637  C CA  . GLY E 19  ? 0.9793 0.5163 1.0219 -0.0960 -0.0897 0.1621  18  GLY F CA  
6638  C C   . GLY E 19  ? 0.9678 0.5025 0.9541 -0.0858 -0.0933 0.1453  18  GLY F C   
6639  O O   . GLY E 19  ? 0.9605 0.5092 0.9310 -0.0740 -0.0770 0.1506  18  GLY F O   
6640  N N   . VAL E 20  ? 0.9697 0.4846 0.9250 -0.0901 -0.1144 0.1250  19  VAL F N   
6641  C CA  . VAL E 20  ? 0.9623 0.4700 0.8612 -0.0818 -0.1171 0.1094  19  VAL F CA  
6642  C C   . VAL E 20  ? 0.9510 0.4775 0.8440 -0.0726 -0.1071 0.1135  19  VAL F C   
6643  O O   . VAL E 20  ? 0.9481 0.4873 0.8712 -0.0758 -0.1149 0.1155  19  VAL F O   
6644  C CB  . VAL E 20  ? 0.9677 0.4578 0.8453 -0.0883 -0.1430 0.0885  19  VAL F CB  
6645  C CG1 . VAL E 20  ? 0.9626 0.4439 0.7838 -0.0799 -0.1405 0.0758  19  VAL F CG1 
6646  C CG2 . VAL E 20  ? 0.9848 0.4547 0.8765 -0.0984 -0.1575 0.0829  19  VAL F CG2 
6647  N N   . PRO E 21  ? 0.9473 0.4758 0.8045 -0.0603 -0.0894 0.1160  20  PRO F N   
6648  C CA  . PRO E 21  ? 0.9408 0.4817 0.7851 -0.0505 -0.0814 0.1169  20  PRO F CA  
6649  C C   . PRO E 21  ? 0.9351 0.4678 0.7487 -0.0518 -0.0995 0.0988  20  PRO F C   
6650  O O   . PRO E 21  ? 0.9364 0.4536 0.7217 -0.0552 -0.1096 0.0867  20  PRO F O   
6651  C CB  . PRO E 21  ? 0.9453 0.4841 0.7558 -0.0379 -0.0606 0.1230  20  PRO F CB  
6652  C CG  . PRO E 21  ? 0.9541 0.4848 0.7739 -0.0414 -0.0542 0.1316  20  PRO F CG  
6653  C CD  . PRO E 21  ? 0.9528 0.4713 0.7830 -0.0545 -0.0764 0.1195  20  PRO F CD  
6654  N N   . GLU E 22  ? 0.9309 0.4740 0.7510 -0.0484 -0.1024 0.0982  21  GLU F N   
6655  C CA  . GLU E 22  ? 0.9287 0.4629 0.7221 -0.0504 -0.1202 0.0831  21  GLU F CA  
6656  C C   . GLU E 22  ? 0.9271 0.4505 0.6701 -0.0439 -0.1146 0.0749  21  GLU F C   
6657  O O   . GLU E 22  ? 0.9279 0.4388 0.6446 -0.0479 -0.1267 0.0627  21  GLU F O   
6658  C CB  . GLU E 22  ? 0.9267 0.4714 0.7360 -0.0483 -0.1275 0.0835  21  GLU F CB  
6659  C CG  . GLU E 22  ? 0.9254 0.4878 0.7566 -0.0379 -0.1092 0.0967  21  GLU F CG  
6660  C CD  . GLU E 22  ? 0.9247 0.4915 0.7560 -0.0337 -0.1184 0.0928  21  GLU F CD  
6661  O OE1 . GLU E 22  ? 0.9260 0.4919 0.7743 -0.0422 -0.1403 0.0877  21  GLU F OE1 
6662  O OE2 . GLU E 22  ? 0.9262 0.4936 0.7350 -0.0217 -0.1059 0.0933  21  GLU F OE2 
6663  N N   . PHE E 23  ? 0.9279 0.4553 0.6578 -0.0338 -0.0963 0.0820  22  PHE F N   
6664  C CA  . PHE E 23  ? 0.9283 0.4459 0.6143 -0.0282 -0.0936 0.0743  22  PHE F CA  
6665  C C   . PHE E 23  ? 0.9337 0.4481 0.6082 -0.0233 -0.0802 0.0807  22  PHE F C   
6666  O O   . PHE E 23  ? 0.9402 0.4615 0.6281 -0.0172 -0.0650 0.0933  22  PHE F O   
6667  C CB  . PHE E 23  ? 0.9297 0.4498 0.6001 -0.0195 -0.0904 0.0727  22  PHE F CB  
6668  C CG  . PHE E 23  ? 0.9313 0.4403 0.5602 -0.0162 -0.0928 0.0632  22  PHE F CG  
6669  C CD1 . PHE E 23  ? 0.9274 0.4281 0.5399 -0.0232 -0.1068 0.0523  22  PHE F CD1 
6670  C CD2 . PHE E 23  ? 0.9400 0.4462 0.5463 -0.0058 -0.0811 0.0658  22  PHE F CD2 
6671  C CE1 . PHE E 23  ? 0.9292 0.4217 0.5099 -0.0211 -0.1084 0.0454  22  PHE F CE1 
6672  C CE2 . PHE E 23  ? 0.9432 0.4392 0.5156 -0.0038 -0.0859 0.0571  22  PHE F CE2 
6673  C CZ  . PHE E 23  ? 0.9362 0.4267 0.4990 -0.0122 -0.0992 0.0475  22  PHE F CZ  
6674  N N   . ILE E 24  ? 0.9330 0.4370 0.5822 -0.0253 -0.0856 0.0725  23  ILE F N   
6675  C CA  . ILE E 24  ? 0.9395 0.4390 0.5704 -0.0191 -0.0761 0.0766  23  ILE F CA  
6676  C C   . ILE E 24  ? 0.9385 0.4314 0.5339 -0.0162 -0.0819 0.0661  23  ILE F C   
6677  O O   . ILE E 24  ? 0.9321 0.4214 0.5217 -0.0227 -0.0933 0.0559  23  ILE F O   
6678  C CB  . ILE E 24  ? 0.9411 0.4352 0.5871 -0.0254 -0.0780 0.0789  23  ILE F CB  
6679  C CG1 . ILE E 24  ? 0.9460 0.4459 0.6287 -0.0276 -0.0698 0.0927  23  ILE F CG1 
6680  C CG2 . ILE E 24  ? 0.9466 0.4335 0.5699 -0.0204 -0.0745 0.0789  23  ILE F CG2 
6681  C CD1 . ILE E 24  ? 0.9427 0.4418 0.6562 -0.0395 -0.0833 0.0886  23  ILE F CD1 
6682  N N   . SER E 25  ? 0.9479 0.4383 0.5195 -0.0067 -0.0745 0.0689  24  SER F N   
6683  C CA  . SER E 25  ? 0.9490 0.4335 0.4924 -0.0050 -0.0816 0.0603  24  SER F CA  
6684  C C   . SER E 25  ? 0.9606 0.4411 0.4894 0.0020  -0.0764 0.0657  24  SER F C   
6685  O O   . SER E 25  ? 0.9744 0.4541 0.4979 0.0107  -0.0654 0.0752  24  SER F O   
6686  C CB  . SER E 25  ? 0.9538 0.4359 0.4779 -0.0003 -0.0839 0.0552  24  SER F CB  
6687  O OG  . SER E 25  ? 0.9519 0.4294 0.4581 -0.0032 -0.0943 0.0458  24  SER F OG  
6688  N N   . VAL E 26  ? 0.9578 0.4356 0.4785 -0.0003 -0.0840 0.0602  25  VAL F N   
6689  C CA  . VAL E 26  ? 0.9691 0.4434 0.4804 0.0060  -0.0811 0.0661  25  VAL F CA  
6690  C C   . VAL E 26  ? 0.9709 0.4437 0.4648 0.0074  -0.0914 0.0589  25  VAL F C   
6691  O O   . VAL E 26  ? 0.9590 0.4349 0.4595 0.0004  -0.0989 0.0509  25  VAL F O   
6692  C CB  . VAL E 26  ? 0.9661 0.4397 0.4991 0.0020  -0.0781 0.0713  25  VAL F CB  
6693  C CG1 . VAL E 26  ? 0.9770 0.4462 0.5007 0.0082  -0.0781 0.0761  25  VAL F CG1 
6694  C CG2 . VAL E 26  ? 0.9696 0.4446 0.5230 0.0015  -0.0675 0.0821  25  VAL F CG2 
6695  N N   . GLY E 27  ? 0.9892 0.4569 0.4614 0.0171  -0.0911 0.0631  26  GLY F N   
6696  C CA  . GLY E 27  ? 0.9943 0.4611 0.4530 0.0188  -0.1031 0.0575  26  GLY F CA  
6697  C C   . GLY E 27  ? 0.9987 0.4658 0.4628 0.0219  -0.1043 0.0628  26  GLY F C   
6698  O O   . GLY E 27  ? 1.0083 0.4713 0.4735 0.0270  -0.0951 0.0730  26  GLY F O   
6699  N N   . TYR E 28  ? 0.9943 0.4662 0.4620 0.0197  -0.1154 0.0570  27  TYR F N   
6700  C CA  . TYR E 28  ? 0.9950 0.4698 0.4740 0.0220  -0.1181 0.0602  27  TYR F CA  
6701  C C   . TYR E 28  ? 1.0022 0.4811 0.4755 0.0246  -0.1325 0.0565  27  TYR F C   
6702  O O   . TYR E 28  ? 0.9927 0.4781 0.4718 0.0180  -0.1397 0.0485  27  TYR F O   
6703  C CB  . TYR E 28  ? 0.9762 0.4575 0.4808 0.0142  -0.1153 0.0557  27  TYR F CB  
6704  C CG  . TYR E 28  ? 0.9721 0.4482 0.4882 0.0113  -0.1047 0.0593  27  TYR F CG  
6705  C CD1 . TYR E 28  ? 0.9824 0.4519 0.5038 0.0162  -0.0990 0.0686  27  TYR F CD1 
6706  C CD2 . TYR E 28  ? 0.9613 0.4378 0.4830 0.0037  -0.1018 0.0546  27  TYR F CD2 
6707  C CE1 . TYR E 28  ? 0.9815 0.4453 0.5164 0.0126  -0.0908 0.0729  27  TYR F CE1 
6708  C CE2 . TYR E 28  ? 0.9603 0.4320 0.4951 0.0005  -0.0949 0.0583  27  TYR F CE2 
6709  C CZ  . TYR E 28  ? 0.9701 0.4356 0.5131 0.0043  -0.0895 0.0673  27  TYR F CZ  
6710  O OH  . TYR E 28  ? 0.9710 0.4313 0.5310 0.0000  -0.0841 0.0716  27  TYR F OH  
6711  N N   . VAL E 29  ? 1.0192 0.4950 0.4853 0.0336  -0.1374 0.0631  28  VAL F N   
6712  C CA  . VAL E 29  ? 1.0229 0.5063 0.4958 0.0350  -0.1523 0.0604  28  VAL F CA  
6713  C C   . VAL E 29  ? 1.0181 0.5073 0.5136 0.0377  -0.1495 0.0653  28  VAL F C   
6714  O O   . VAL E 29  ? 1.0329 0.5136 0.5208 0.0460  -0.1457 0.0745  28  VAL F O   
6715  C CB  . VAL E 29  ? 1.0524 0.5264 0.4965 0.0447  -0.1656 0.0629  28  VAL F CB  
6716  C CG1 . VAL E 29  ? 1.0561 0.5400 0.5136 0.0449  -0.1843 0.0600  28  VAL F CG1 
6717  C CG2 . VAL E 29  ? 1.0645 0.5278 0.4805 0.0449  -0.1675 0.0577  28  VAL F CG2 
6718  N N   . ASP E 30  ? 1.0003 0.5026 0.5224 0.0315  -0.1501 0.0596  29  ASP F N   
6719  C CA  . ASP E 30  ? 0.9959 0.5032 0.5409 0.0347  -0.1452 0.0623  29  ASP F CA  
6720  C C   . ASP E 30  ? 1.0005 0.4944 0.5421 0.0378  -0.1327 0.0685  29  ASP F C   
6721  O O   . ASP E 30  ? 1.0142 0.5022 0.5572 0.0463  -0.1328 0.0767  29  ASP F O   
6722  C CB  . ASP E 30  ? 1.0107 0.5227 0.5611 0.0441  -0.1575 0.0680  29  ASP F CB  
6723  C CG  . ASP E 30  ? 1.0138 0.5368 0.5672 0.0422  -0.1745 0.0641  29  ASP F CG  
6724  O OD1 . ASP E 30  ? 0.9980 0.5316 0.5655 0.0328  -0.1739 0.0570  29  ASP F OD1 
6725  O OD2 . ASP E 30  ? 1.0342 0.5541 0.5765 0.0500  -0.1886 0.0687  29  ASP F OD2 
6726  N N   . SER E 31  ? 0.9918 0.4797 0.5301 0.0310  -0.1231 0.0658  30  SER F N   
6727  C CA  . SER E 31  ? 0.9968 0.4726 0.5387 0.0321  -0.1128 0.0718  30  SER F CA  
6728  C C   . SER E 31  ? 1.0160 0.4813 0.5403 0.0392  -0.1101 0.0841  30  SER F C   
6729  O O   . SER E 31  ? 1.0227 0.4780 0.5527 0.0399  -0.1013 0.0917  30  SER F O   
6730  C CB  . SER E 31  ? 0.9988 0.4726 0.5602 0.0357  -0.1104 0.0721  30  SER F CB  
6731  O OG  . SER E 31  ? 1.0164 0.4858 0.5756 0.0462  -0.1140 0.0824  30  SER F OG  
6732  N N   . HIS E 32  ? 1.0284 0.4938 0.5301 0.0444  -0.1169 0.0865  31  HIS F N   
6733  C CA  . HIS E 32  ? 1.0499 0.5038 0.5291 0.0516  -0.1108 0.0978  31  HIS F CA  
6734  C C   . HIS E 32  ? 1.0442 0.4979 0.5133 0.0466  -0.1044 0.0944  31  HIS F C   
6735  O O   . HIS E 32  ? 1.0421 0.4995 0.4986 0.0452  -0.1121 0.0862  31  HIS F O   
6736  C CB  . HIS E 32  ? 1.0762 0.5253 0.5315 0.0634  -0.1217 0.1037  31  HIS F CB  
6737  C CG  . HIS E 32  ? 1.0852 0.5331 0.5523 0.0701  -0.1265 0.1104  31  HIS F CG  
6738  N ND1 . HIS E 32  ? 1.1106 0.5454 0.5665 0.0799  -0.1218 0.1252  31  HIS F ND1 
6739  C CD2 . HIS E 32  ? 1.0736 0.5321 0.5645 0.0691  -0.1352 0.1047  31  HIS F CD2 
6740  C CE1 . HIS E 32  ? 1.1135 0.5501 0.5857 0.0847  -0.1289 0.1277  31  HIS F CE1 
6741  N NE2 . HIS E 32  ? 1.0909 0.5426 0.5856 0.0786  -0.1365 0.1152  31  HIS F NE2 
6742  N N   . PRO E 33  ? 1.0425 0.4920 0.5199 0.0438  -0.0908 0.1009  32  PRO F N   
6743  C CA  . PRO E 33  ? 1.0374 0.4885 0.5095 0.0402  -0.0842 0.0985  32  PRO F CA  
6744  C C   . PRO E 33  ? 1.0614 0.5061 0.4995 0.0505  -0.0829 0.1027  32  PRO F C   
6745  O O   . PRO E 33  ? 1.0847 0.5209 0.5092 0.0596  -0.0733 0.1160  32  PRO F O   
6746  C CB  . PRO E 33  ? 1.0355 0.4839 0.5290 0.0363  -0.0704 0.1081  32  PRO F CB  
6747  C CG  . PRO E 33  ? 1.0496 0.4899 0.5493 0.0411  -0.0680 0.1191  32  PRO F CG  
6748  C CD  . PRO E 33  ? 1.0478 0.4905 0.5426 0.0441  -0.0818 0.1115  32  PRO F CD  
6749  N N   . ILE E 34  ? 1.0604 0.5066 0.4824 0.0502  -0.0919 0.0920  33  ILE F N   
6750  C CA  . ILE E 34  ? 1.0899 0.5256 0.4741 0.0617  -0.0927 0.0938  33  ILE F CA  
6751  C C   . ILE E 34  ? 1.0945 0.5281 0.4728 0.0641  -0.0776 0.0969  33  ILE F C   
6752  O O   . ILE E 34  ? 1.1249 0.5479 0.4735 0.0766  -0.0693 0.1043  33  ILE F O   
6753  C CB  . ILE E 34  ? 1.0953 0.5294 0.4622 0.0620  -0.1122 0.0811  33  ILE F CB  
6754  C CG1 . ILE E 34  ? 1.0713 0.5129 0.4528 0.0509  -0.1165 0.0687  33  ILE F CG1 
6755  C CG2 . ILE E 34  ? 1.0942 0.5325 0.4702 0.0616  -0.1263 0.0805  33  ILE F CG2 
6756  C CD1 . ILE E 34  ? 1.0696 0.5135 0.4492 0.0466  -0.1361 0.0576  33  ILE F CD1 
6757  N N   . THR E 35  ? 1.0675 0.5108 0.4734 0.0533  -0.0736 0.0920  34  THR F N   
6758  C CA  . THR E 35  ? 1.0702 0.5140 0.4753 0.0555  -0.0614 0.0940  34  THR F CA  
6759  C C   . THR E 35  ? 1.0439 0.4989 0.4881 0.0443  -0.0545 0.0956  34  THR F C   
6760  O O   . THR E 35  ? 1.0215 0.4821 0.4864 0.0333  -0.0637 0.0882  34  THR F O   
6761  C CB  . THR E 35  ? 1.0735 0.5132 0.4583 0.0566  -0.0715 0.0808  34  THR F CB  
6762  O OG1 . THR E 35  ? 1.0462 0.4938 0.4511 0.0435  -0.0848 0.0696  34  THR F OG1 
6763  C CG2 . THR E 35  ? 1.1070 0.5321 0.4496 0.0689  -0.0797 0.0786  34  THR F CG2 
6764  N N   . THR E 36  ? 1.0502 0.5077 0.5016 0.0481  -0.0392 0.1040  35  THR F N   
6765  C CA  . THR E 36  ? 1.0301 0.4984 0.5201 0.0385  -0.0335 0.1067  35  THR F CA  
6766  C C   . THR E 36  ? 1.0307 0.5039 0.5241 0.0417  -0.0265 0.1059  35  THR F C   
6767  O O   . THR E 36  ? 1.0542 0.5233 0.5277 0.0547  -0.0135 0.1128  35  THR F O   
6768  C CB  . THR E 36  ? 1.0365 0.5072 0.5503 0.0384  -0.0191 0.1236  35  THR F CB  
6769  O OG1 . THR E 36  ? 1.0234 0.4927 0.5528 0.0291  -0.0294 0.1202  35  THR F OG1 
6770  C CG2 . THR E 36  ? 1.0284 0.5102 0.5789 0.0337  -0.0083 0.1315  35  THR F CG2 
6771  N N   . TYR E 37  ? 1.0077 0.4891 0.5272 0.0308  -0.0341 0.0986  36  TYR F N   
6772  C CA  . TYR E 37  ? 1.0051 0.4941 0.5406 0.0323  -0.0277 0.1002  36  TYR F CA  
6773  C C   . TYR E 37  ? 0.9856 0.4857 0.5660 0.0197  -0.0304 0.1032  36  TYR F C   
6774  O O   . TYR E 37  ? 0.9716 0.4700 0.5604 0.0089  -0.0434 0.0959  36  TYR F O   
6775  C CB  . TYR E 37  ? 1.0031 0.4875 0.5186 0.0336  -0.0382 0.0865  36  TYR F CB  
6776  C CG  . TYR E 37  ? 1.0022 0.4935 0.5337 0.0368  -0.0325 0.0879  36  TYR F CG  
6777  C CD1 . TYR E 37  ? 1.0244 0.5144 0.5440 0.0517  -0.0163 0.0947  36  TYR F CD1 
6778  C CD2 . TYR E 37  ? 0.9824 0.4812 0.5407 0.0261  -0.0428 0.0829  36  TYR F CD2 
6779  C CE1 . TYR E 37  ? 1.0243 0.5219 0.5622 0.0560  -0.0101 0.0966  36  TYR F CE1 
6780  C CE2 . TYR E 37  ? 0.9822 0.4881 0.5578 0.0296  -0.0392 0.0847  36  TYR F CE2 
6781  C CZ  . TYR E 37  ? 1.0018 0.5081 0.5696 0.0446  -0.0225 0.0917  36  TYR F CZ  
6782  O OH  . TYR E 37  ? 1.0016 0.5160 0.5900 0.0488  -0.0188 0.0937  36  TYR F OH  
6783  N N   . ASP E 38  ? 0.9876 0.4985 0.5963 0.0219  -0.0186 0.1136  37  ASP F N   
6784  C CA  . ASP E 38  ? 0.9721 0.4936 0.6255 0.0101  -0.0244 0.1156  37  ASP F CA  
6785  C C   . ASP E 38  ? 0.9727 0.5068 0.6495 0.0147  -0.0169 0.1210  37  ASP F C   
6786  O O   . ASP E 38  ? 0.9872 0.5214 0.6461 0.0282  -0.0036 0.1245  37  ASP F O   
6787  C CB  . ASP E 38  ? 0.9740 0.4979 0.6571 0.0039  -0.0184 0.1280  37  ASP F CB  
6788  C CG  . ASP E 38  ? 0.9903 0.5222 0.6903 0.0125  0.0049  0.1478  37  ASP F CG  
6789  O OD1 . ASP E 38  ? 0.9899 0.5357 0.7176 0.0150  0.0130  0.1546  37  ASP F OD1 
6790  O OD2 . ASP E 38  ? 1.0051 0.5295 0.6911 0.0172  0.0153  0.1574  37  ASP F OD2 
6791  N N   . SER E 39  ? 0.9597 0.5039 0.6776 0.0039  -0.0262 0.1216  38  SER F N   
6792  C CA  . SER E 39  ? 0.9576 0.5151 0.7025 0.0069  -0.0242 0.1249  38  SER F CA  
6793  C C   . SER E 39  ? 0.9673 0.5405 0.7490 0.0130  -0.0024 0.1445  38  SER F C   
6794  O O   . SER E 39  ? 0.9684 0.5544 0.7726 0.0187  0.0033  0.1490  38  SER F O   
6795  C CB  . SER E 39  ? 0.9431 0.5040 0.7143 -0.0062 -0.0462 0.1168  38  SER F CB  
6796  O OG  . SER E 39  ? 0.9373 0.4875 0.7032 -0.0183 -0.0610 0.1090  38  SER F OG  
6797  N N   . VAL E 40  ? 0.9753 0.5481 0.7662 0.0117  0.0097  0.1569  39  VAL F N   
6798  C CA  . VAL E 40  ? 0.9858 0.5749 0.8172 0.0162  0.0320  0.1780  39  VAL F CA  
6799  C C   . VAL E 40  ? 1.0100 0.5953 0.8047 0.0361  0.0578  0.1864  39  VAL F C   
6800  O O   . VAL E 40  ? 1.0215 0.6203 0.8355 0.0469  0.0777  0.1988  39  VAL F O   
6801  C CB  . VAL E 40  ? 0.9861 0.5766 0.8527 0.0042  0.0333  0.1902  39  VAL F CB  
6802  C CG1 . VAL E 40  ? 0.9908 0.6032 0.9190 0.0030  0.0495  0.2112  39  VAL F CG1 
6803  C CG2 . VAL E 40  ? 0.9702 0.5526 0.8489 -0.0133 0.0054  0.1767  39  VAL F CG2 
6804  N N   . THR E 41  ? 1.0205 0.5868 0.7628 0.0414  0.0570  0.1799  40  THR F N   
6805  C CA  . THR E 41  ? 1.0491 0.6054 0.7447 0.0606  0.0764  0.1845  40  THR F CA  
6806  C C   . THR E 41  ? 1.0539 0.6027 0.7132 0.0712  0.0707  0.1691  40  THR F C   
6807  O O   . THR E 41  ? 1.0803 0.6245 0.7124 0.0892  0.0886  0.1731  40  THR F O   
6808  C CB  . THR E 41  ? 1.0604 0.5978 0.7131 0.0618  0.0727  0.1820  40  THR F CB  
6809  O OG1 . THR E 41  ? 1.0484 0.5734 0.6680 0.0576  0.0493  0.1608  40  THR F OG1 
6810  C CG2 . THR E 41  ? 1.0534 0.5923 0.7362 0.0491  0.0710  0.1922  40  THR F CG2 
6811  N N   . ARG E 42  ? 1.0322 0.5767 0.6877 0.0605  0.0458  0.1514  41  ARG F N   
6812  C CA  . ARG E 42  ? 1.0371 0.5710 0.6576 0.0682  0.0373  0.1362  41  ARG F CA  
6813  C C   . ARG E 42  ? 1.0673 0.5820 0.6297 0.0839  0.0456  0.1333  41  ARG F C   
6814  O O   . ARG E 42  ? 1.0884 0.5957 0.6256 0.0988  0.0535  0.1297  41  ARG F O   
6815  C CB  . ARG E 42  ? 1.0371 0.5848 0.6872 0.0747  0.0452  0.1400  41  ARG F CB  
6816  C CG  . ARG E 42  ? 1.0089 0.5686 0.7014 0.0590  0.0257  0.1350  41  ARG F CG  
6817  C CD  . ARG E 42  ? 1.0095 0.5864 0.7404 0.0656  0.0339  0.1421  41  ARG F CD  
6818  N NE  . ARG E 42  ? 1.0282 0.5958 0.7279 0.0827  0.0409  0.1357  41  ARG F NE  
6819  C CZ  . ARG E 42  ? 1.0246 0.5796 0.7008 0.0820  0.0232  0.1201  41  ARG F CZ  
6820  N NH1 . ARG E 42  ? 1.0048 0.5535 0.6767 0.0659  -0.0009 0.1089  41  ARG F NH1 
6821  N NH2 . ARG E 42  ? 1.0444 0.5915 0.7001 0.0982  0.0309  0.1161  41  ARG F NH2 
6822  N N   . GLN E 43  ? 1.0713 0.5764 0.6123 0.0806  0.0416  0.1338  42  GLN F N   
6823  C CA  . GLN E 43  ? 1.1024 0.5884 0.5887 0.0944  0.0458  0.1318  42  GLN F CA  
6824  C C   . GLN E 43  ? 1.0946 0.5697 0.5596 0.0855  0.0263  0.1226  42  GLN F C   
6825  O O   . GLN E 43  ? 1.0785 0.5603 0.5686 0.0744  0.0235  0.1285  42  GLN F O   
6826  C CB  . GLN E 43  ? 1.1287 0.6171 0.6147 0.1060  0.0722  0.1522  42  GLN F CB  
6827  C CG  . GLN E 43  ? 1.1548 0.6458 0.6358 0.1240  0.0956  0.1598  42  GLN F CG  
6828  C CD  . GLN E 43  ? 1.1814 0.6503 0.6049 0.1381  0.0888  0.1440  42  GLN F CD  
6829  O OE1 . GLN E 43  ? 1.1885 0.6399 0.5730 0.1368  0.0714  0.1324  42  GLN F OE1 
6830  N NE2 . GLN E 43  ? 1.1963 0.6659 0.6178 0.1511  0.1007  0.1426  42  GLN F NE2 
6831  N N   . LYS E 44  ? 1.1082 0.5665 0.5294 0.0906  0.0129  0.1086  43  LYS F N   
6832  C CA  . LYS E 44  ? 1.1052 0.5546 0.5069 0.0845  -0.0043 0.1014  43  LYS F CA  
6833  C C   . LYS E 44  ? 1.1389 0.5772 0.5086 0.0977  0.0065  0.1122  43  LYS F C   
6834  O O   . LYS E 44  ? 1.1731 0.6010 0.5112 0.1143  0.0195  0.1160  43  LYS F O   
6835  C CB  . LYS E 44  ? 1.1043 0.5423 0.4809 0.0819  -0.0256 0.0829  43  LYS F CB  
6836  C CG  . LYS E 44  ? 1.1047 0.5352 0.4632 0.0771  -0.0432 0.0763  43  LYS F CG  
6837  C CD  . LYS E 44  ? 1.0873 0.5161 0.4469 0.0657  -0.0653 0.0608  43  LYS F CD  
6838  C CE  . LYS E 44  ? 1.0955 0.5170 0.4359 0.0645  -0.0815 0.0553  43  LYS F CE  
6839  N NZ  . LYS E 44  ? 1.0834 0.5036 0.4262 0.0544  -0.1008 0.0420  43  LYS F NZ  
6840  N N   . GLU E 45  ? 1.1314 0.5714 0.5099 0.0912  0.0022  0.1179  44  GLU F N   
6841  C CA  . GLU E 45  ? 1.1607 0.5924 0.5182 0.1019  0.0141  0.1323  44  GLU F CA  
6842  C C   . GLU E 45  ? 1.1556 0.5821 0.5054 0.0961  -0.0036 0.1282  44  GLU F C   
6843  O O   . GLU E 45  ? 1.1238 0.5583 0.4992 0.0817  -0.0187 0.1191  44  GLU F O   
6844  C CB  . GLU E 45  ? 1.1566 0.6004 0.5513 0.0996  0.0354  0.1520  44  GLU F CB  
6845  C CG  . GLU E 45  ? 1.1740 0.6225 0.5714 0.1108  0.0586  0.1616  44  GLU F CG  
6846  C CD  . GLU E 45  ? 1.1636 0.6290 0.6120 0.1049  0.0779  0.1806  44  GLU F CD  
6847  O OE1 . GLU E 45  ? 1.1403 0.6122 0.6236 0.0900  0.0702  0.1839  44  GLU F OE1 
6848  O OE2 . GLU E 45  ? 1.1811 0.6526 0.6353 0.1156  0.1005  0.1920  44  GLU F OE2 
6849  N N   . PRO E 46  ? 1.1903 0.6026 0.5031 0.1086  -0.0017 0.1355  45  PRO F N   
6850  C CA  . PRO E 46  ? 1.1881 0.5963 0.4958 0.1049  -0.0186 0.1333  45  PRO F CA  
6851  C C   . PRO E 46  ? 1.1702 0.5873 0.5166 0.0960  -0.0114 0.1460  45  PRO F C   
6852  O O   . PRO E 46  ? 1.1745 0.5958 0.5398 0.0970  0.0087  0.1614  45  PRO F O   
6853  C CB  . PRO E 46  ? 1.2370 0.6252 0.4889 0.1231  -0.0195 0.1369  45  PRO F CB  
6854  C CG  . PRO E 46  ? 1.2660 0.6496 0.5021 0.1366  0.0073  0.1502  45  PRO F CG  
6855  C CD  . PRO E 46  ? 1.2361 0.6350 0.5083 0.1281  0.0158  0.1457  45  PRO F CD  
6856  N N   . ARG E 47  ? 1.1512 0.5710 0.5115 0.0871  -0.0283 0.1392  46  ARG F N   
6857  C CA  . ARG E 47  ? 1.1395 0.5629 0.5315 0.0801  -0.0247 0.1491  46  ARG F CA  
6858  C C   . ARG E 47  ? 1.1654 0.5770 0.5343 0.0894  -0.0303 0.1572  46  ARG F C   
6859  O O   . ARG E 47  ? 1.1568 0.5690 0.5483 0.0844  -0.0327 0.1621  46  ARG F O   
6860  C CB  . ARG E 47  ? 1.1002 0.5349 0.5286 0.0639  -0.0372 0.1358  46  ARG F CB  
6861  C CG  . ARG E 47  ? 1.0777 0.5224 0.5444 0.0528  -0.0281 0.1371  46  ARG F CG  
6862  C CD  . ARG E 47  ? 1.0587 0.5055 0.5598 0.0413  -0.0335 0.1359  46  ARG F CD  
6863  N NE  . ARG E 47  ? 1.0588 0.5064 0.5923 0.0359  -0.0212 0.1487  46  ARG F NE  
6864  C CZ  . ARG E 47  ? 1.0825 0.5246 0.6147 0.0430  -0.0057 0.1678  46  ARG F CZ  
6865  N NH1 . ARG E 47  ? 1.1101 0.5428 0.6060 0.0567  -0.0020 0.1758  46  ARG F NH1 
6866  N NH2 . ARG E 47  ? 1.0818 0.5267 0.6495 0.0363  0.0056  0.1800  46  ARG F NH2 
6867  N N   . ALA E 48  ? 1.2001 0.5993 0.5226 0.1037  -0.0339 0.1581  47  ALA F N   
6868  C CA  . ALA E 48  ? 1.2262 0.6139 0.5238 0.1130  -0.0447 0.1634  47  ALA F CA  
6869  C C   . ALA E 48  ? 1.2760 0.6462 0.5190 0.1314  -0.0385 0.1711  47  ALA F C   
6870  O O   . ALA E 48  ? 1.2860 0.6531 0.5074 0.1361  -0.0343 0.1643  47  ALA F O   
6871  C CB  . ALA E 48  ? 1.2107 0.6029 0.5103 0.1079  -0.0710 0.1466  47  ALA F CB  
6872  N N   . PRO E 49  ? 1.3123 0.6683 0.5270 0.1436  -0.0404 0.1836  48  PRO F N   
6873  C CA  . PRO E 49  ? 1.3669 0.7024 0.5203 0.1629  -0.0380 0.1887  48  PRO F CA  
6874  C C   . PRO E 49  ? 1.3778 0.7064 0.4981 0.1665  -0.0622 0.1679  48  PRO F C   
6875  O O   . PRO E 49  ? 1.4095 0.7250 0.4884 0.1778  -0.0571 0.1640  48  PRO F O   
6876  C CB  . PRO E 49  ? 1.3982 0.7211 0.5353 0.1725  -0.0401 0.2055  48  PRO F CB  
6877  C CG  . PRO E 49  ? 1.3577 0.6946 0.5429 0.1584  -0.0555 0.2005  48  PRO F CG  
6878  C CD  . PRO E 49  ? 1.3067 0.6631 0.5429 0.1406  -0.0468 0.1920  48  PRO F CD  
6879  N N   . TRP E 50  ? 1.3517 0.6894 0.4933 0.1563  -0.0880 0.1541  49  TRP F N   
6880  C CA  . TRP E 50  ? 1.3682 0.6977 0.4808 0.1595  -0.1151 0.1370  49  TRP F CA  
6881  C C   . TRP E 50  ? 1.3459 0.6815 0.4669 0.1508  -0.1184 0.1194  49  TRP F C   
6882  O O   . TRP E 50  ? 1.3675 0.6916 0.4588 0.1547  -0.1379 0.1055  49  TRP F O   
6883  C CB  . TRP E 50  ? 1.3527 0.6910 0.4881 0.1529  -0.1415 0.1313  49  TRP F CB  
6884  C CG  . TRP E 50  ? 1.2987 0.6604 0.4958 0.1363  -0.1380 0.1305  49  TRP F CG  
6885  C CD1 . TRP E 50  ? 1.2859 0.6530 0.5107 0.1341  -0.1249 0.1443  49  TRP F CD1 
6886  C CD2 . TRP E 50  ? 1.2555 0.6353 0.4909 0.1203  -0.1480 0.1150  49  TRP F CD2 
6887  N NE1 . TRP E 50  ? 1.2397 0.6257 0.5144 0.1189  -0.1269 0.1369  49  TRP F NE1 
6888  C CE2 . TRP E 50  ? 1.2202 0.6150 0.5018 0.1105  -0.1398 0.1196  49  TRP F CE2 
6889  C CE3 . TRP E 50  ? 1.2461 0.6290 0.4803 0.1137  -0.1621 0.0982  49  TRP F CE3 
6890  C CZ2 . TRP E 50  ? 1.1783 0.5912 0.5007 0.0956  -0.1445 0.1081  49  TRP F CZ2 
6891  C CZ3 . TRP E 50  ? 1.2021 0.6042 0.4803 0.0977  -0.1660 0.0884  49  TRP F CZ3 
6892  C CH2 . TRP E 50  ? 1.1699 0.5869 0.4898 0.0896  -0.1571 0.0934  49  TRP F CH2 
6893  N N   . MET E 51  ? 1.3032 0.6560 0.4668 0.1379  -0.1029 0.1188  50  MET F N   
6894  C CA  . MET E 51  ? 1.2915 0.6459 0.4553 0.1333  -0.1019 0.1054  50  MET F CA  
6895  C C   . MET E 51  ? 1.3341 0.6711 0.4537 0.1503  -0.0835 0.1117  50  MET F C   
6896  O O   . MET E 51  ? 1.3666 0.6863 0.4448 0.1596  -0.0937 0.1009  50  MET F O   
6897  C CB  . MET E 51  ? 1.2393 0.6153 0.4573 0.1164  -0.0916 0.1038  50  MET F CB  
6898  C CG  . MET E 51  ? 1.2038 0.5947 0.4593 0.1021  -0.1085 0.0969  50  MET F CG  
6899  S SD  . MET E 51  ? 1.1981 0.5893 0.4498 0.0952  -0.1364 0.0766  50  MET F SD  
6900  C CE  . MET E 51  ? 1.1843 0.5763 0.4397 0.0905  -0.1244 0.0690  50  MET F CE  
6901  N N   . ALA E 52  ? 1.3402 0.6795 0.4662 0.1556  -0.0570 0.1303  51  ALA F N   
6902  C CA  . ALA E 52  ? 1.3754 0.7037 0.4705 0.1709  -0.0323 0.1395  51  ALA F CA  
6903  C C   . ALA E 52  ? 1.4357 0.7359 0.4605 0.1905  -0.0416 0.1335  51  ALA F C   
6904  O O   . ALA E 52  ? 1.4574 0.7465 0.4544 0.1994  -0.0365 0.1248  51  ALA F O   
6905  C CB  . ALA E 52  ? 1.3837 0.7158 0.4914 0.1751  -0.0059 0.1638  51  ALA F CB  
6906  N N   . GLU E 53  ? 1.4662 0.7531 0.4613 0.1982  -0.0557 0.1382  52  GLU F N   
6907  C CA  . GLU E 53  ? 1.5347 0.7912 0.4563 0.2201  -0.0606 0.1372  52  GLU F CA  
6908  C C   . GLU E 53  ? 1.5485 0.7910 0.4429 0.2201  -0.0910 0.1125  52  GLU F C   
6909  O O   . GLU E 53  ? 1.6056 0.8205 0.4381 0.2382  -0.0933 0.1066  52  GLU F O   
6910  C CB  . GLU E 53  ? 1.5677 0.8131 0.4646 0.2295  -0.0659 0.1523  52  GLU F CB  
6911  C CG  . GLU E 53  ? 1.5343 0.7928 0.4675 0.2153  -0.0935 0.1479  52  GLU F CG  
6912  C CD  . GLU E 53  ? 1.5666 0.8147 0.4796 0.2255  -0.0966 0.1652  52  GLU F CD  
6913  O OE1 . GLU E 53  ? 1.6308 0.8515 0.4777 0.2450  -0.1039 0.1677  52  GLU F OE1 
6914  O OE2 . GLU E 53  ? 1.5315 0.7967 0.4923 0.2148  -0.0923 0.1762  52  GLU F OE2 
6915  N N   . ASN E 54  ? 1.4993 0.7594 0.4396 0.2003  -0.1127 0.0985  53  ASN F N   
6916  C CA  . ASN E 54  ? 1.5102 0.7586 0.4335 0.1971  -0.1450 0.0766  53  ASN F CA  
6917  C C   . ASN E 54  ? 1.4883 0.7397 0.4270 0.1889  -0.1443 0.0609  53  ASN F C   
6918  O O   . ASN E 54  ? 1.4957 0.7374 0.4259 0.1842  -0.1713 0.0433  53  ASN F O   
6919  C CB  . ASN E 54  ? 1.4730 0.7390 0.4392 0.1800  -0.1722 0.0706  53  ASN F CB  
6920  C CG  . ASN E 54  ? 1.4893 0.7546 0.4486 0.1863  -0.1773 0.0847  53  ASN F CG  
6921  O OD1 . ASN E 54  ? 1.5358 0.7826 0.4495 0.2042  -0.1644 0.0971  53  ASN F OD1 
6922  N ND2 . ASN E 54  ? 1.4519 0.7374 0.4575 0.1725  -0.1929 0.0843  53  ASN F ND2 
6923  N N   . LEU E 55  ? 1.4609 0.7263 0.4266 0.1862  -0.1154 0.0683  54  LEU F N   
6924  C CA  . LEU E 55  ? 1.4458 0.7124 0.4226 0.1817  -0.1110 0.0564  54  LEU F CA  
6925  C C   . LEU E 55  ? 1.4786 0.7341 0.4255 0.2000  -0.0806 0.0641  54  LEU F C   
6926  O O   . LEU E 55  ? 1.4720 0.7396 0.4342 0.2039  -0.0526 0.0826  54  LEU F O   
6927  C CB  . LEU E 55  ? 1.3770 0.6750 0.4238 0.1593  -0.1081 0.0574  54  LEU F CB  
6928  C CG  . LEU E 55  ? 1.3452 0.6555 0.4236 0.1420  -0.1351 0.0496  54  LEU F CG  
6929  C CD1 . LEU E 55  ? 1.2843 0.6228 0.4248 0.1227  -0.1280 0.0517  54  LEU F CD1 
6930  C CD2 . LEU E 55  ? 1.3627 0.6577 0.4222 0.1394  -0.1639 0.0307  54  LEU F CD2 
6931  N N   . ALA E 56  ? 1.5168 0.7481 0.4220 0.2116  -0.0864 0.0496  55  ALA F N   
6932  C CA  . ALA E 56  ? 1.5539 0.7722 0.4269 0.2314  -0.0584 0.0543  55  ALA F CA  
6933  C C   . ALA E 56  ? 1.5059 0.7522 0.4357 0.2226  -0.0324 0.0632  55  ALA F C   
6934  O O   . ALA E 56  ? 1.4524 0.7190 0.4337 0.2025  -0.0427 0.0573  55  ALA F O   
6935  C CB  . ALA E 56  ? 1.5992 0.7857 0.4227 0.2427  -0.0746 0.0334  55  ALA F CB  
6936  N N   . PRO E 57  ? 1.5292 0.7753 0.4483 0.2391  0.0010  0.0763  56  PRO F N   
6937  C CA  . PRO E 57  ? 1.4918 0.7626 0.4628 0.2335  0.0246  0.0839  56  PRO F CA  
6938  C C   . PRO E 57  ? 1.4598 0.7351 0.4580 0.2213  0.0090  0.0662  56  PRO F C   
6939  O O   . PRO E 57  ? 1.4097 0.7111 0.4656 0.2064  0.0145  0.0702  56  PRO F O   
6940  C CB  . PRO E 57  ? 1.5446 0.8016 0.4774 0.2599  0.0565  0.0923  56  PRO F CB  
6941  C CG  . PRO E 57  ? 1.6161 0.8350 0.4661 0.2807  0.0469  0.0853  56  PRO F CG  
6942  C CD  . PRO E 57  ? 1.6003 0.8198 0.4524 0.2662  0.0180  0.0834  56  PRO F CD  
6943  N N   . ASP E 58  ? 1.4950 0.7418 0.4479 0.2290  -0.0107 0.0469  57  ASP F N   
6944  C CA  . ASP E 58  ? 1.4778 0.7217 0.4465 0.2214  -0.0242 0.0304  57  ASP F CA  
6945  C C   . ASP E 58  ? 1.4203 0.6838 0.4380 0.1940  -0.0485 0.0251  57  ASP F C   
6946  O O   . ASP E 58  ? 1.3887 0.6618 0.4400 0.1827  -0.0532 0.0187  57  ASP F O   
6947  C CB  . ASP E 58  ? 1.5397 0.7434 0.4432 0.2389  -0.0375 0.0119  57  ASP F CB  
6948  C CG  . ASP E 58  ? 1.5786 0.7585 0.4329 0.2428  -0.0615 0.0051  57  ASP F CG  
6949  O OD1 . ASP E 58  ? 1.5448 0.7340 0.4261 0.2221  -0.0892 -0.0011 57  ASP F OD1 
6950  O OD2 . ASP E 58  ? 1.6420 0.7966 0.4339 0.2666  -0.0513 0.0081  57  ASP F OD2 
6951  N N   . HIS E 59  ? 1.4093 0.6780 0.4302 0.1842  -0.0637 0.0279  58  HIS F N   
6952  C CA  . HIS E 59  ? 1.3548 0.6447 0.4254 0.1596  -0.0818 0.0249  58  HIS F CA  
6953  C C   . HIS E 59  ? 1.3044 0.6258 0.4324 0.1479  -0.0629 0.0384  58  HIS F C   
6954  O O   . HIS E 59  ? 1.2638 0.6000 0.4317 0.1318  -0.0700 0.0339  58  HIS F O   
6955  C CB  . HIS E 59  ? 1.3568 0.6456 0.4198 0.1536  -0.1019 0.0248  58  HIS F CB  
6956  C CG  . HIS E 59  ? 1.3038 0.6156 0.4179 0.1307  -0.1157 0.0234  58  HIS F CG  
6957  N ND1 . HIS E 59  ? 1.2628 0.6003 0.4207 0.1206  -0.1022 0.0362  58  HIS F ND1 
6958  C CD2 . HIS E 59  ? 1.2882 0.6007 0.4164 0.1168  -0.1404 0.0116  58  HIS F CD2 
6959  C CE1 . HIS E 59  ? 1.2253 0.5774 0.4186 0.1025  -0.1175 0.0314  58  HIS F CE1 
6960  N NE2 . HIS E 59  ? 1.2388 0.5776 0.4166 0.0997  -0.1396 0.0175  58  HIS F NE2 
6961  N N   . TRP E 60  ? 1.3115 0.6412 0.4417 0.1566  -0.0392 0.0555  59  TRP F N   
6962  C CA  . TRP E 60  ? 1.2720 0.6288 0.4551 0.1472  -0.0209 0.0694  59  TRP F CA  
6963  C C   . TRP E 60  ? 1.2616 0.6248 0.4653 0.1485  -0.0103 0.0667  59  TRP F C   
6964  O O   . TRP E 60  ? 1.2195 0.6018 0.4697 0.1331  -0.0133 0.0669  59  TRP F O   
6965  C CB  . TRP E 60  ? 1.2889 0.6503 0.4692 0.1570  0.0026  0.0895  59  TRP F CB  
6966  C CG  . TRP E 60  ? 1.2993 0.6540 0.4610 0.1559  -0.0090 0.0930  59  TRP F CG  
6967  C CD1 . TRP E 60  ? 1.3488 0.6836 0.4597 0.1733  -0.0048 0.0985  59  TRP F CD1 
6968  C CD2 . TRP E 60  ? 1.2642 0.6304 0.4548 0.1384  -0.0274 0.0907  59  TRP F CD2 
6969  N NE1 . TRP E 60  ? 1.3457 0.6792 0.4534 0.1673  -0.0214 0.0998  59  TRP F NE1 
6970  C CE2 . TRP E 60  ? 1.2934 0.6468 0.4513 0.1463  -0.0344 0.0953  59  TRP F CE2 
6971  C CE3 . TRP E 60  ? 1.2149 0.5996 0.4530 0.1184  -0.0383 0.0855  59  TRP F CE3 
6972  C CZ2 . TRP E 60  ? 1.2724 0.6329 0.4484 0.1349  -0.0511 0.0950  59  TRP F CZ2 
6973  C CZ3 . TRP E 60  ? 1.1957 0.5867 0.4493 0.1077  -0.0527 0.0851  59  TRP F CZ3 
6974  C CH2 . TRP E 60  ? 1.2227 0.6028 0.4481 0.1158  -0.0588 0.0900  59  TRP F CH2 
6975  N N   . GLU E 61  ? 1.3032 0.6486 0.4701 0.1679  0.0008  0.0638  60  GLU F N   
6976  C CA  . GLU E 61  ? 1.2982 0.6489 0.4839 0.1723  0.0124  0.0622  60  GLU F CA  
6977  C C   . GLU E 61  ? 1.2728 0.6215 0.4734 0.1581  -0.0115 0.0458  60  GLU F C   
6978  O O   . GLU E 61  ? 1.2406 0.6061 0.4831 0.1489  -0.0095 0.0472  60  GLU F O   
6979  C CB  . GLU E 61  ? 1.3550 0.6833 0.4916 0.1987  0.0295  0.0613  60  GLU F CB  
6980  C CG  . GLU E 61  ? 1.3549 0.6873 0.5096 0.2064  0.0425  0.0595  60  GLU F CG  
6981  C CD  . GLU E 61  ? 1.3078 0.6753 0.5313 0.1942  0.0557  0.0739  60  GLU F CD  
6982  O OE1 . GLU E 61  ? 1.2856 0.6726 0.5379 0.1846  0.0632  0.0889  60  GLU F OE1 
6983  O OE2 . GLU E 61  ? 1.2951 0.6689 0.5437 0.1939  0.0563  0.0696  60  GLU F OE2 
6984  N N   . ARG E 62  ? 1.2886 0.6165 0.4565 0.1556  -0.0354 0.0310  61  ARG F N   
6985  C CA  . ARG E 62  ? 1.2670 0.5923 0.4499 0.1412  -0.0574 0.0175  61  ARG F CA  
6986  C C   . ARG E 62  ? 1.2121 0.5648 0.4482 0.1192  -0.0627 0.0229  61  ARG F C   
6987  O O   . ARG E 62  ? 1.1889 0.5509 0.4542 0.1119  -0.0629 0.0217  61  ARG F O   
6988  C CB  . ARG E 62  ? 1.2910 0.5929 0.4378 0.1393  -0.0834 0.0032  61  ARG F CB  
6989  C CG  . ARG E 62  ? 1.3007 0.5843 0.4396 0.1366  -0.1001 -0.0122 61  ARG F CG  
6990  C CD  . ARG E 62  ? 1.3614 0.6104 0.4438 0.1580  -0.1007 -0.0227 61  ARG F CD  
6991  N NE  . ARG E 62  ? 1.3784 0.6030 0.4458 0.1525  -0.1266 -0.0400 61  ARG F NE  
6992  C CZ  . ARG E 62  ? 1.3799 0.5964 0.4424 0.1399  -0.1537 -0.0485 61  ARG F CZ  
6993  N NH1 . ARG E 62  ? 1.3765 0.6013 0.4355 0.1359  -0.1604 -0.0437 61  ARG F NH1 
6994  N NH2 . ARG E 62  ? 1.3880 0.5870 0.4504 0.1318  -0.1746 -0.0615 61  ARG F NH2 
6995  N N   . TYR E 63  ? 1.1945 0.5581 0.4413 0.1096  -0.0676 0.0284  62  TYR F N   
6996  C CA  . TYR E 63  ? 1.1486 0.5329 0.4389 0.0895  -0.0754 0.0303  62  TYR F CA  
6997  C C   . TYR E 63  ? 1.1245 0.5299 0.4538 0.0870  -0.0572 0.0428  62  TYR F C   
6998  O O   . TYR E 63  ? 1.0921 0.5115 0.4556 0.0730  -0.0623 0.0428  62  TYR F O   
6999  C CB  . TYR E 63  ? 1.1379 0.5260 0.4295 0.0798  -0.0887 0.0299  62  TYR F CB  
7000  C CG  . TYR E 63  ? 1.1518 0.5245 0.4213 0.0762  -0.1117 0.0167  62  TYR F CG  
7001  C CD1 . TYR E 63  ? 1.1951 0.5446 0.4200 0.0899  -0.1181 0.0105  62  TYR F CD1 
7002  C CD2 . TYR E 63  ? 1.1261 0.5057 0.4185 0.0598  -0.1273 0.0104  62  TYR F CD2 
7003  C CE1 . TYR E 63  ? 1.2111 0.5451 0.4187 0.0860  -0.1416 -0.0020 62  TYR F CE1 
7004  C CE2 . TYR E 63  ? 1.1398 0.5065 0.4181 0.0555  -0.1481 -0.0003 62  TYR F CE2 
7005  C CZ  . TYR E 63  ? 1.1823 0.5259 0.4194 0.0680  -0.1568 -0.0070 62  TYR F CZ  
7006  O OH  . TYR E 63  ? 1.2043 0.5312 0.4246 0.0652  -0.1800 -0.0183 62  TYR F OH  
7007  N N   . THR E 64  ? 1.1436 0.5506 0.4682 0.1011  -0.0360 0.0535  63  THR F N   
7008  C CA  . THR E 64  ? 1.1249 0.5518 0.4905 0.0994  -0.0194 0.0654  63  THR F CA  
7009  C C   . THR E 64  ? 1.1111 0.5415 0.4966 0.0956  -0.0247 0.0588  63  THR F C   
7010  O O   . THR E 64  ? 1.0802 0.5264 0.5042 0.0825  -0.0294 0.0609  63  THR F O   
7011  C CB  . THR E 64  ? 1.1546 0.5813 0.5090 0.1173  0.0062  0.0790  63  THR F CB  
7012  O OG1 . THR E 64  ? 1.1620 0.5885 0.5071 0.1177  0.0110  0.0884  63  THR F OG1 
7013  C CG2 . THR E 64  ? 1.1400 0.5877 0.5401 0.1174  0.0240  0.0916  63  THR F CG2 
7014  N N   . GLN E 65  ? 1.1383 0.5515 0.4947 0.1083  -0.0249 0.0504  64  GLN F N   
7015  C CA  . GLN E 65  ? 1.1326 0.5443 0.5016 0.1076  -0.0303 0.0439  64  GLN F CA  
7016  C C   . GLN E 65  ? 1.1018 0.5171 0.4881 0.0877  -0.0521 0.0363  64  GLN F C   
7017  O O   . GLN E 65  ? 1.0803 0.5072 0.4980 0.0800  -0.0551 0.0380  64  GLN F O   
7018  C CB  . GLN E 65  ? 1.1719 0.5570 0.4981 0.1234  -0.0322 0.0327  64  GLN F CB  
7019  C CG  . GLN E 65  ? 1.2115 0.5886 0.5121 0.1468  -0.0089 0.0387  64  GLN F CG  
7020  C CD  . GLN E 65  ? 1.2054 0.6009 0.5423 0.1549  0.0115  0.0499  64  GLN F CD  
7021  O OE1 . GLN E 65  ? 1.1964 0.6127 0.5609 0.1562  0.0302  0.0656  64  GLN F OE1 
7022  N NE2 . GLN E 65  ? 1.2093 0.5983 0.5514 0.1591  0.0070  0.0426  64  GLN F NE2 
7023  N N   . LEU E 66  ? 1.1012 0.5073 0.4680 0.0795  -0.0671 0.0290  65  LEU F N   
7024  C CA  . LEU E 66  ? 1.0764 0.4853 0.4575 0.0620  -0.0851 0.0228  65  LEU F CA  
7025  C C   . LEU E 66  ? 1.0437 0.4745 0.4637 0.0500  -0.0823 0.0309  65  LEU F C   
7026  O O   . LEU E 66  ? 1.0259 0.4611 0.4637 0.0394  -0.0915 0.0284  65  LEU F O   
7027  C CB  . LEU E 66  ? 1.0813 0.4812 0.4415 0.0561  -0.0989 0.0163  65  LEU F CB  
7028  C CG  . LEU E 66  ? 1.0593 0.4626 0.4338 0.0389  -0.1150 0.0111  65  LEU F CG  
7029  C CD1 . LEU E 66  ? 1.0719 0.4590 0.4359 0.0382  -0.1257 0.0023  65  LEU F CD1 
7030  C CD2 . LEU E 66  ? 1.0575 0.4612 0.4247 0.0324  -0.1247 0.0089  65  LEU F CD2 
7031  N N   . LEU E 67  ? 1.0396 0.4815 0.4703 0.0518  -0.0707 0.0406  66  LEU F N   
7032  C CA  . LEU E 67  ? 1.0130 0.4711 0.4764 0.0394  -0.0713 0.0464  66  LEU F CA  
7033  C C   . LEU E 67  ? 1.0040 0.4751 0.5006 0.0399  -0.0638 0.0535  66  LEU F C   
7034  O O   . LEU E 67  ? 0.9842 0.4641 0.5060 0.0283  -0.0716 0.0535  66  LEU F O   
7035  C CB  . LEU E 67  ? 1.0154 0.4768 0.4761 0.0406  -0.0642 0.0535  66  LEU F CB  
7036  C CG  . LEU E 67  ? 1.0170 0.4703 0.4561 0.0362  -0.0762 0.0467  66  LEU F CG  
7037  C CD1 . LEU E 67  ? 1.0183 0.4754 0.4591 0.0371  -0.0702 0.0548  66  LEU F CD1 
7038  C CD2 . LEU E 67  ? 0.9962 0.4521 0.4466 0.0219  -0.0911 0.0388  66  LEU F CD2 
7039  N N   . ARG E 68  ? 1.0214 0.4928 0.5169 0.0539  -0.0495 0.0589  67  ARG F N   
7040  C CA  . ARG E 68  ? 1.0149 0.4995 0.5447 0.0557  -0.0435 0.0654  67  ARG F CA  
7041  C C   . ARG E 68  ? 1.0036 0.4850 0.5393 0.0476  -0.0607 0.0567  67  ARG F C   
7042  O O   . ARG E 68  ? 0.9899 0.4833 0.5584 0.0417  -0.0651 0.0602  67  ARG F O   
7043  C CB  . ARG E 68  ? 1.0401 0.5227 0.5620 0.0748  -0.0255 0.0703  67  ARG F CB  
7044  C CG  . ARG E 68  ? 1.0551 0.5426 0.5746 0.0843  -0.0046 0.0826  67  ARG F CG  
7045  C CD  . ARG E 68  ? 1.0848 0.5698 0.5937 0.1052  0.0166  0.0885  67  ARG F CD  
7046  N NE  . ARG E 68  ? 1.0975 0.5913 0.6132 0.1128  0.0390  0.1042  67  ARG F NE  
7047  C CZ  . ARG E 68  ? 1.1179 0.6195 0.6438 0.1288  0.0634  0.1159  67  ARG F CZ  
7048  N NH1 . ARG E 68  ? 1.1309 0.6297 0.6549 0.1411  0.0679  0.1117  67  ARG F NH1 
7049  N NH2 . ARG E 68  ? 1.1281 0.6397 0.6660 0.1337  0.0847  0.1328  67  ARG F NH2 
7050  N N   . GLY E 69  ? 1.0132 0.4769 0.5158 0.0479  -0.0709 0.0458  68  GLY F N   
7051  C CA  . GLY E 69  ? 1.0076 0.4641 0.5090 0.0406  -0.0865 0.0382  68  GLY F CA  
7052  C C   . GLY E 69  ? 0.9853 0.4490 0.5020 0.0240  -0.0985 0.0374  68  GLY F C   
7053  O O   . GLY E 69  ? 0.9768 0.4453 0.5123 0.0186  -0.1063 0.0382  68  GLY F O   
7054  N N   . TRP E 70  ? 0.9795 0.4428 0.4861 0.0177  -0.1000 0.0358  69  TRP F N   
7055  C CA  . TRP E 70  ? 0.9628 0.4309 0.4795 0.0041  -0.1091 0.0343  69  TRP F CA  
7056  C C   . TRP E 70  ? 0.9518 0.4337 0.5014 0.0003  -0.1071 0.0412  69  TRP F C   
7057  O O   . TRP E 70  ? 0.9437 0.4271 0.5037 -0.0089 -0.1175 0.0392  69  TRP F O   
7058  C CB  . TRP E 70  ? 0.9614 0.4273 0.4637 0.0011  -0.1086 0.0324  69  TRP F CB  
7059  C CG  . TRP E 70  ? 0.9669 0.4216 0.4459 -0.0021 -0.1176 0.0246  69  TRP F CG  
7060  C CD1 . TRP E 70  ? 0.9807 0.4266 0.4377 0.0035  -0.1178 0.0215  69  TRP F CD1 
7061  C CD2 . TRP E 70  ? 0.9607 0.4121 0.4381 -0.0125 -0.1281 0.0200  69  TRP F CD2 
7062  N NE1 . TRP E 70  ? 0.9816 0.4205 0.4285 -0.0037 -0.1287 0.0153  69  TRP F NE1 
7063  C CE2 . TRP E 70  ? 0.9692 0.4119 0.4285 -0.0135 -0.1334 0.0151  69  TRP F CE2 
7064  C CE3 . TRP E 70  ? 0.9523 0.4064 0.4405 -0.0208 -0.1337 0.0200  69  TRP F CE3 
7065  C CZ2 . TRP E 70  ? 0.9673 0.4062 0.4238 -0.0230 -0.1417 0.0119  69  TRP F CZ2 
7066  C CZ3 . TRP E 70  ? 0.9531 0.4014 0.4320 -0.0287 -0.1409 0.0165  69  TRP F CZ3 
7067  C CH2 . TRP E 70  ? 0.9591 0.4014 0.4248 -0.0301 -0.1436 0.0133  69  TRP F CH2 
7068  N N   . GLN E 71  ? 0.9546 0.4457 0.5204 0.0074  -0.0940 0.0498  70  GLN F N   
7069  C CA  . GLN E 71  ? 0.9461 0.4509 0.5493 0.0032  -0.0929 0.0574  70  GLN F CA  
7070  C C   . GLN E 71  ? 0.9441 0.4506 0.5614 0.0008  -0.1043 0.0553  70  GLN F C   
7071  O O   . GLN E 71  ? 0.9375 0.4440 0.5640 -0.0092 -0.1177 0.0522  70  GLN F O   
7072  C CB  . GLN E 71  ? 0.9529 0.4682 0.5743 0.0127  -0.0745 0.0692  70  GLN F CB  
7073  C CG  . GLN E 71  ? 0.9452 0.4764 0.6130 0.0077  -0.0740 0.0784  70  GLN F CG  
7074  C CD  . GLN E 71  ? 0.9536 0.4969 0.6430 0.0173  -0.0531 0.0925  70  GLN F CD  
7075  O OE1 . GLN E 71  ? 0.9679 0.5058 0.6322 0.0291  -0.0380 0.0952  70  GLN F OE1 
7076  N NE2 . GLN E 71  ? 0.9478 0.5071 0.6845 0.0126  -0.0520 0.1023  70  GLN F NE2 
7077  N N   . GLN E 72  ? 0.9534 0.4591 0.5691 0.0112  -0.0996 0.0565  71  GLN F N   
7078  C CA  . GLN E 72  ? 0.9542 0.4613 0.5840 0.0112  -0.1099 0.0559  71  GLN F CA  
7079  C C   . GLN E 72  ? 0.9515 0.4470 0.5636 0.0005  -0.1283 0.0475  71  GLN F C   
7080  O O   . GLN E 72  ? 0.9497 0.4478 0.5776 -0.0050 -0.1413 0.0478  71  GLN F O   
7081  C CB  . GLN E 72  ? 0.9689 0.4700 0.5870 0.0255  -0.1020 0.0556  71  GLN F CB  
7082  C CG  . GLN E 72  ? 0.9715 0.4748 0.6081 0.0277  -0.1119 0.0566  71  GLN F CG  
7083  C CD  . GLN E 72  ? 0.9630 0.4876 0.6481 0.0256  -0.1127 0.0661  71  GLN F CD  
7084  O OE1 . GLN E 72  ? 0.9526 0.4830 0.6538 0.0133  -0.1233 0.0667  71  GLN F OE1 
7085  N NE2 . GLN E 72  ? 0.9701 0.5060 0.6804 0.0383  -0.1016 0.0737  71  GLN F NE2 
7086  N N   . MET E 73  ? 0.9540 0.4362 0.5330 -0.0020 -0.1298 0.0405  72  MET F N   
7087  C CA  . MET E 73  ? 0.9550 0.4263 0.5169 -0.0108 -0.1437 0.0345  72  MET F CA  
7088  C C   . MET E 73  ? 0.9481 0.4232 0.5195 -0.0212 -0.1520 0.0338  72  MET F C   
7089  O O   . MET E 73  ? 0.9531 0.4226 0.5214 -0.0262 -0.1647 0.0318  72  MET F O   
7090  C CB  . MET E 73  ? 0.9579 0.4179 0.4899 -0.0129 -0.1422 0.0288  72  MET F CB  
7091  C CG  . MET E 73  ? 0.9705 0.4201 0.4865 -0.0044 -0.1392 0.0267  72  MET F CG  
7092  S SD  . MET E 73  ? 0.9749 0.4105 0.4625 -0.0121 -0.1452 0.0200  72  MET F SD  
7093  C CE  . MET E 73  ? 0.9693 0.4045 0.4573 -0.0249 -0.1552 0.0200  72  MET F CE  
7094  N N   . PHE E 74  ? 0.9408 0.4223 0.5196 -0.0234 -0.1450 0.0351  73  PHE F N   
7095  C CA  . PHE E 74  ? 0.9375 0.4199 0.5239 -0.0321 -0.1515 0.0334  73  PHE F CA  
7096  C C   . PHE E 74  ? 0.9388 0.4285 0.5560 -0.0345 -0.1609 0.0370  73  PHE F C   
7097  O O   . PHE E 74  ? 0.9444 0.4282 0.5601 -0.0416 -0.1743 0.0328  73  PHE F O   
7098  C CB  . PHE E 74  ? 0.9316 0.4179 0.5205 -0.0323 -0.1408 0.0350  73  PHE F CB  
7099  C CG  . PHE E 74  ? 0.9312 0.4095 0.4946 -0.0357 -0.1402 0.0290  73  PHE F CG  
7100  C CD1 . PHE E 74  ? 0.9336 0.4060 0.4736 -0.0333 -0.1384 0.0260  73  PHE F CD1 
7101  C CD2 . PHE E 74  ? 0.9305 0.4066 0.4954 -0.0412 -0.1421 0.0264  73  PHE F CD2 
7102  C CE1 . PHE E 74  ? 0.9331 0.4013 0.4563 -0.0368 -0.1380 0.0218  73  PHE F CE1 
7103  C CE2 . PHE E 74  ? 0.9308 0.4016 0.4759 -0.0430 -0.1403 0.0216  73  PHE F CE2 
7104  C CZ  . PHE E 74  ? 0.9310 0.3996 0.4574 -0.0410 -0.1379 0.0200  73  PHE F CZ  
7105  N N   . LYS E 75  ? 0.9366 0.4386 0.5813 -0.0280 -0.1541 0.0448  74  LYS F N   
7106  C CA  . LYS E 75  ? 0.9378 0.4498 0.6189 -0.0302 -0.1637 0.0496  74  LYS F CA  
7107  C C   . LYS E 75  ? 0.9472 0.4501 0.6174 -0.0328 -0.1826 0.0447  74  LYS F C   
7108  O O   . LYS E 75  ? 0.9538 0.4540 0.6330 -0.0398 -0.1992 0.0423  74  LYS F O   
7109  C CB  . LYS E 75  ? 0.9355 0.4638 0.6484 -0.0206 -0.1506 0.0599  74  LYS F CB  
7110  C CG  . LYS E 75  ? 0.9368 0.4781 0.6935 -0.0228 -0.1624 0.0658  74  LYS F CG  
7111  C CD  . LYS E 75  ? 0.9327 0.4948 0.7368 -0.0193 -0.1495 0.0783  74  LYS F CD  
7112  C CE  . LYS E 75  ? 0.9329 0.5032 0.7782 -0.0303 -0.1667 0.0810  74  LYS F CE  
7113  N NZ  . LYS E 75  ? 0.9295 0.5232 0.8304 -0.0278 -0.1548 0.0956  74  LYS F NZ  
7114  N N   . VAL E 76  ? 0.9517 0.4472 0.5996 -0.0267 -0.1807 0.0432  75  VAL F N   
7115  C CA  . VAL E 76  ? 0.9634 0.4497 0.6010 -0.0274 -0.1968 0.0410  75  VAL F CA  
7116  C C   . VAL E 76  ? 0.9717 0.4414 0.5739 -0.0354 -0.2056 0.0335  75  VAL F C   
7117  O O   . VAL E 76  ? 0.9848 0.4471 0.5821 -0.0390 -0.2222 0.0317  75  VAL F O   
7118  C CB  . VAL E 76  ? 0.9688 0.4505 0.5965 -0.0179 -0.1922 0.0428  75  VAL F CB  
7119  C CG1 . VAL E 76  ? 0.9646 0.4625 0.6264 -0.0074 -0.1811 0.0503  75  VAL F CG1 
7120  C CG2 . VAL E 76  ? 0.9697 0.4383 0.5610 -0.0174 -0.1828 0.0379  75  VAL F CG2 
7121  N N   . GLU E 77  ? 0.9672 0.4310 0.5451 -0.0376 -0.1952 0.0296  76  GLU F N   
7122  C CA  . GLU E 77  ? 0.9780 0.4274 0.5246 -0.0438 -0.2019 0.0238  76  GLU F CA  
7123  C C   . GLU E 77  ? 0.9852 0.4327 0.5384 -0.0496 -0.2132 0.0203  76  GLU F C   
7124  O O   . GLU E 77  ? 1.0033 0.4373 0.5345 -0.0529 -0.2252 0.0161  76  GLU F O   
7125  C CB  . GLU E 77  ? 0.9716 0.4179 0.4975 -0.0448 -0.1887 0.0211  76  GLU F CB  
7126  C CG  . GLU E 77  ? 0.9844 0.4171 0.4784 -0.0493 -0.1915 0.0175  76  GLU F CG  
7127  C CD  . GLU E 77  ? 0.9968 0.4193 0.4752 -0.0479 -0.1966 0.0202  76  GLU F CD  
7128  O OE1 . GLU E 77  ? 0.9918 0.4146 0.4699 -0.0450 -0.1898 0.0220  76  GLU F OE1 
7129  O OE2 . GLU E 77  ? 1.0148 0.4268 0.4795 -0.0495 -0.2081 0.0205  76  GLU F OE2 
7130  N N   . LEU E 78  ? 0.9748 0.4339 0.5580 -0.0505 -0.2098 0.0224  77  LEU F N   
7131  C CA  . LEU E 78  ? 0.9832 0.4386 0.5756 -0.0566 -0.2212 0.0184  77  LEU F CA  
7132  C C   . LEU E 78  ? 0.9989 0.4511 0.6017 -0.0581 -0.2425 0.0184  77  LEU F C   
7133  O O   . LEU E 78  ? 1.0195 0.4562 0.6006 -0.0618 -0.2571 0.0116  77  LEU F O   
7134  C CB  . LEU E 78  ? 0.9698 0.4382 0.5962 -0.0578 -0.2123 0.0227  77  LEU F CB  
7135  C CG  . LEU E 78  ? 0.9741 0.4337 0.5926 -0.0629 -0.2116 0.0168  77  LEU F CG  
7136  C CD1 . LEU E 78  ? 0.9892 0.4305 0.5648 -0.0642 -0.2153 0.0072  77  LEU F CD1 
7137  C CD2 . LEU E 78  ? 0.9586 0.4267 0.5851 -0.0605 -0.1924 0.0213  77  LEU F CD2 
7138  N N   . LYS E 79  ? 0.9922 0.4581 0.6256 -0.0538 -0.2441 0.0260  78  LYS F N   
7139  C CA  . LYS E 79  ? 1.0063 0.4722 0.6557 -0.0540 -0.2654 0.0276  78  LYS F CA  
7140  C C   . LYS E 79  ? 1.0281 0.4737 0.6329 -0.0533 -0.2770 0.0229  78  LYS F C   
7141  O O   . LYS E 79  ? 1.0509 0.4853 0.6473 -0.0558 -0.2987 0.0194  78  LYS F O   
7142  C CB  . LYS E 79  ? 0.9954 0.4803 0.6832 -0.0470 -0.2612 0.0375  78  LYS F CB  
7143  C CG  . LYS E 79  ? 0.9858 0.4919 0.7307 -0.0486 -0.2614 0.0448  78  LYS F CG  
7144  C CD  . LYS E 79  ? 0.9659 0.4875 0.7322 -0.0457 -0.2352 0.0514  78  LYS F CD  
7145  C CE  . LYS E 79  ? 0.9622 0.4853 0.7440 -0.0541 -0.2326 0.0508  78  LYS F CE  
7146  N NZ  . LYS E 79  ? 0.9593 0.4686 0.7004 -0.0555 -0.2208 0.0440  78  LYS F NZ  
7147  N N   . ARG E 80  ? 1.0239 0.4636 0.5995 -0.0498 -0.2626 0.0232  79  ARG F N   
7148  C CA  . ARG E 80  ? 1.0446 0.4658 0.5797 -0.0488 -0.2695 0.0216  79  ARG F CA  
7149  C C   . ARG E 80  ? 1.0632 0.4673 0.5622 -0.0538 -0.2733 0.0137  79  ARG F C   
7150  O O   . ARG E 80  ? 1.0914 0.4781 0.5604 -0.0538 -0.2873 0.0115  79  ARG F O   
7151  C CB  . ARG E 80  ? 1.0349 0.4557 0.5569 -0.0445 -0.2531 0.0253  79  ARG F CB  
7152  C CG  . ARG E 80  ? 1.0522 0.4542 0.5302 -0.0460 -0.2513 0.0242  79  ARG F CG  
7153  C CD  . ARG E 80  ? 1.0515 0.4494 0.5223 -0.0419 -0.2443 0.0294  79  ARG F CD  
7154  N NE  . ARG E 80  ? 1.0301 0.4427 0.5300 -0.0368 -0.2335 0.0314  79  ARG F NE  
7155  C CZ  . ARG E 80  ? 1.0179 0.4325 0.5136 -0.0360 -0.2181 0.0305  79  ARG F CZ  
7156  N NH1 . ARG E 80  ? 1.0239 0.4274 0.4921 -0.0404 -0.2127 0.0292  79  ARG F NH1 
7157  N NH2 . ARG E 80  ? 1.0030 0.4301 0.5220 -0.0303 -0.2085 0.0314  79  ARG F NH2 
7158  N N   . LEU E 81  ? 1.0503 0.4580 0.5492 -0.0565 -0.2595 0.0098  80  LEU F N   
7159  C CA  . LEU E 81  ? 1.0674 0.4597 0.5328 -0.0592 -0.2587 0.0022  80  LEU F CA  
7160  C C   . LEU E 81  ? 1.0920 0.4727 0.5557 -0.0618 -0.2802 -0.0042 80  LEU F C   
7161  O O   . LEU E 81  ? 1.1230 0.4833 0.5480 -0.0612 -0.2890 -0.0099 80  LEU F O   
7162  C CB  . LEU E 81  ? 1.0461 0.4476 0.5210 -0.0604 -0.2403 0.0006  80  LEU F CB  
7163  C CG  . LEU E 81  ? 1.0446 0.4419 0.4911 -0.0595 -0.2237 0.0001  80  LEU F CG  
7164  C CD1 . LEU E 81  ? 1.0537 0.4446 0.4791 -0.0579 -0.2231 0.0050  80  LEU F CD1 
7165  C CD2 . LEU E 81  ? 1.0171 0.4297 0.4842 -0.0590 -0.2073 0.0027  80  LEU F CD2 
7166  N N   . GLN E 82  ? 1.0801 0.4738 0.5868 -0.0644 -0.2881 -0.0029 81  GLN F N   
7167  C CA  . GLN E 82  ? 1.1026 0.4870 0.6179 -0.0682 -0.3118 -0.0087 81  GLN F CA  
7168  C C   . GLN E 82  ? 1.1315 0.5029 0.6263 -0.0658 -0.3336 -0.0087 81  GLN F C   
7169  O O   . GLN E 82  ? 1.1667 0.5164 0.6320 -0.0666 -0.3521 -0.0170 81  GLN F O   
7170  C CB  . GLN E 82  ? 1.0820 0.4866 0.6559 -0.0722 -0.3142 -0.0039 81  GLN F CB  
7171  C CG  . GLN E 82  ? 1.0624 0.4739 0.6499 -0.0746 -0.2952 -0.0045 81  GLN F CG  
7172  C CD  . GLN E 82  ? 1.0694 0.4796 0.6887 -0.0815 -0.3079 -0.0076 81  GLN F CD  
7173  O OE1 . GLN E 82  ? 1.0969 0.4855 0.6943 -0.0845 -0.3226 -0.0184 81  GLN F OE1 
7174  N NE2 . GLN E 82  ? 1.0471 0.4789 0.7179 -0.0836 -0.3008 0.0019  81  GLN F NE2 
7175  N N   . ARG E 83  ? 1.1206 0.5027 0.6270 -0.0617 -0.3316 0.0003  82  ARG F N   
7176  C CA  . ARG E 83  ? 1.1480 0.5184 0.6369 -0.0584 -0.3523 0.0023  82  ARG F CA  
7177  C C   . ARG E 83  ? 1.1816 0.5247 0.6061 -0.0561 -0.3526 -0.0022 82  ARG F C   
7178  O O   . ARG E 83  ? 1.2184 0.5429 0.6166 -0.0545 -0.3748 -0.0050 82  ARG F O   
7179  C CB  . ARG E 83  ? 1.1288 0.5156 0.6445 -0.0533 -0.3469 0.0133  82  ARG F CB  
7180  C CG  . ARG E 83  ? 1.1094 0.5207 0.6882 -0.0535 -0.3536 0.0190  82  ARG F CG  
7181  C CD  . ARG E 83  ? 1.0967 0.5215 0.6980 -0.0458 -0.3481 0.0291  82  ARG F CD  
7182  N NE  . ARG E 83  ? 1.1224 0.5289 0.6871 -0.0409 -0.3593 0.0312  82  ARG F NE  
7183  C CZ  . ARG E 83  ? 1.1550 0.5477 0.7064 -0.0404 -0.3871 0.0304  82  ARG F CZ  
7184  N NH1 . ARG E 83  ? 1.1654 0.5626 0.7439 -0.0444 -0.4101 0.0273  82  ARG F NH1 
7185  N NH2 . ARG E 83  ? 1.1799 0.5534 0.6914 -0.0356 -0.3931 0.0334  82  ARG F NH2 
7186  N N   . HIS E 84  ? 1.1723 0.5128 0.5716 -0.0556 -0.3285 -0.0026 83  HIS F N   
7187  C CA  . HIS E 84  ? 1.2035 0.5212 0.5459 -0.0528 -0.3240 -0.0042 83  HIS F CA  
7188  C C   . HIS E 84  ? 1.2357 0.5332 0.5456 -0.0532 -0.3319 -0.0158 83  HIS F C   
7189  O O   . HIS E 84  ? 1.2783 0.5516 0.5410 -0.0493 -0.3422 -0.0183 83  HIS F O   
7190  C CB  . HIS E 84  ? 1.1835 0.5074 0.5156 -0.0525 -0.2958 0.0005  83  HIS F CB  
7191  C CG  . HIS E 84  ? 1.1628 0.4985 0.5147 -0.0511 -0.2894 0.0105  83  HIS F CG  
7192  N ND1 . HIS E 84  ? 1.1753 0.5077 0.5329 -0.0480 -0.3067 0.0161  83  HIS F ND1 
7193  C CD2 . HIS E 84  ? 1.1344 0.4831 0.5017 -0.0515 -0.2703 0.0154  83  HIS F CD2 
7194  C CE1 . HIS E 84  ? 1.1560 0.4977 0.5303 -0.0460 -0.2968 0.0239  83  HIS F CE1 
7195  N NE2 . HIS E 84  ? 1.1320 0.4828 0.5112 -0.0483 -0.2752 0.0231  83  HIS F NE2 
7196  N N   . TYR E 85  ? 1.2200 0.5244 0.5512 -0.0567 -0.3267 -0.0228 84  TYR F N   
7197  C CA  . TYR E 85  ? 1.2516 0.5344 0.5505 -0.0560 -0.3312 -0.0351 84  TYR F CA  
7198  C C   . TYR E 85  ? 1.2826 0.5506 0.5846 -0.0579 -0.3636 -0.0437 84  TYR F C   
7199  O O   . TYR E 85  ? 1.3149 0.5610 0.5906 -0.0571 -0.3726 -0.0558 84  TYR F O   
7200  C CB  . TYR E 85  ? 1.2212 0.5172 0.5439 -0.0586 -0.3111 -0.0379 84  TYR F CB  
7201  C CG  . TYR E 85  ? 1.2066 0.5084 0.5116 -0.0558 -0.2822 -0.0336 84  TYR F CG  
7202  C CD1 . TYR E 85  ? 1.2393 0.5219 0.4932 -0.0506 -0.2736 -0.0361 84  TYR F CD1 
7203  C CD2 . TYR E 85  ? 1.1634 0.4894 0.5033 -0.0580 -0.2635 -0.0270 84  TYR F CD2 
7204  C CE1 . TYR E 85  ? 1.2260 0.5165 0.4708 -0.0488 -0.2476 -0.0311 84  TYR F CE1 
7205  C CE2 . TYR E 85  ? 1.1517 0.4832 0.4796 -0.0563 -0.2402 -0.0237 84  TYR F CE2 
7206  C CZ  . TYR E 85  ? 1.1815 0.4968 0.4651 -0.0522 -0.2324 -0.0253 84  TYR F CZ  
7207  O OH  . TYR E 85  ? 1.1713 0.4939 0.4480 -0.0511 -0.2099 -0.0207 84  TYR F OH  
7208  N N   . ASN E 86  ? 1.2723 0.5532 0.6106 -0.0602 -0.3812 -0.0372 85  ASN F N   
7209  C CA  . ASN E 86  ? 1.2935 0.5681 0.6521 -0.0638 -0.4137 -0.0427 85  ASN F CA  
7210  C C   . ASN E 86  ? 1.2801 0.5604 0.6750 -0.0705 -0.4147 -0.0497 85  ASN F C   
7211  O O   . ASN E 86  ? 1.3153 0.5747 0.6993 -0.0728 -0.4383 -0.0609 85  ASN F O   
7212  C CB  . ASN E 86  ? 1.3536 0.5934 0.6510 -0.0587 -0.4360 -0.0511 85  ASN F CB  
7213  C CG  . ASN E 86  ? 1.3767 0.6126 0.6941 -0.0607 -0.4737 -0.0519 85  ASN F CG  
7214  O OD1 . ASN E 86  ? 1.3447 0.6075 0.7214 -0.0645 -0.4793 -0.0427 85  ASN F OD1 
7215  N ND2 . ASN E 86  ? 1.4346 0.6372 0.7033 -0.0575 -0.4998 -0.0627 85  ASN F ND2 
7216  N N   . HIS E 87  ? 1.2336 0.5397 0.6697 -0.0735 -0.3908 -0.0428 86  HIS F N   
7217  C CA  . HIS E 87  ? 1.2203 0.5304 0.6847 -0.0789 -0.3848 -0.0474 86  HIS F CA  
7218  C C   . HIS E 87  ? 1.1965 0.5303 0.7308 -0.0859 -0.3950 -0.0398 86  HIS F C   
7219  O O   . HIS E 87  ? 1.1839 0.5348 0.7447 -0.0850 -0.4006 -0.0303 86  HIS F O   
7220  C CB  . HIS E 87  ? 1.1901 0.5108 0.6484 -0.0763 -0.3508 -0.0440 86  HIS F CB  
7221  C CG  . HIS E 87  ? 1.2151 0.5128 0.6180 -0.0712 -0.3402 -0.0535 86  HIS F CG  
7222  N ND1 . HIS E 87  ? 1.1949 0.5002 0.5841 -0.0675 -0.3116 -0.0503 86  HIS F ND1 
7223  C CD2 . HIS E 87  ? 1.2632 0.5294 0.6198 -0.0682 -0.3549 -0.0663 86  HIS F CD2 
7224  C CE1 . HIS E 87  ? 1.2269 0.5090 0.5684 -0.0626 -0.3072 -0.0598 86  HIS F CE1 
7225  N NE2 . HIS E 87  ? 1.2707 0.5272 0.5880 -0.0621 -0.3326 -0.0700 86  HIS F NE2 
7226  N N   . SER E 88  ? 1.1936 0.5274 0.7584 -0.0925 -0.3976 -0.0435 87  SER F N   
7227  C CA  . SER E 88  ? 1.1747 0.5307 0.8096 -0.1001 -0.4063 -0.0350 87  SER F CA  
7228  C C   . SER E 88  ? 1.1654 0.5218 0.8278 -0.1063 -0.3971 -0.0364 87  SER F C   
7229  O O   . SER E 88  ? 1.1863 0.5183 0.8143 -0.1060 -0.3962 -0.0481 87  SER F O   
7230  C CB  . SER E 88  ? 1.2055 0.5531 0.8562 -0.1046 -0.4438 -0.0389 87  SER F CB  
7231  O OG  . SER E 88  ? 1.2477 0.5625 0.8701 -0.1082 -0.4657 -0.0549 87  SER F OG  
7232  N N   . GLY E 89  ? 1.1366 0.5203 0.8632 -0.1114 -0.3897 -0.0233 88  GLY F N   
7233  C CA  . GLY E 89  ? 1.1207 0.5098 0.8751 -0.1157 -0.3728 -0.0193 88  GLY F CA  
7234  C C   . GLY E 89  ? 1.0886 0.4917 0.8276 -0.1081 -0.3370 -0.0118 88  GLY F C   
7235  O O   . GLY E 89  ? 1.0814 0.4870 0.7865 -0.1005 -0.3274 -0.0115 88  GLY F O   
7236  N N   . SER E 90  ? 1.0730 0.4832 0.8370 -0.1104 -0.3195 -0.0055 89  SER F N   
7237  C CA  . SER E 90  ? 1.0490 0.4680 0.7968 -0.1036 -0.2891 0.0000  89  SER F CA  
7238  C C   . SER E 90  ? 1.0585 0.4600 0.7433 -0.0966 -0.2839 -0.0113 89  SER F C   
7239  O O   . SER E 90  ? 1.0844 0.4614 0.7403 -0.0975 -0.2940 -0.0240 89  SER F O   
7240  C CB  . SER E 90  ? 1.0473 0.4634 0.8193 -0.1080 -0.2802 0.0034  89  SER F CB  
7241  O OG  . SER E 90  ? 1.0201 0.4574 0.8122 -0.1040 -0.2537 0.0180  89  SER F OG  
7242  N N   . HIS E 91  ? 1.0399 0.4533 0.7048 -0.0895 -0.2673 -0.0066 90  HIS F N   
7243  C CA  . HIS E 91  ? 1.0426 0.4450 0.6582 -0.0834 -0.2552 -0.0133 90  HIS F CA  
7244  C C   . HIS E 91  ? 1.0144 0.4337 0.6344 -0.0786 -0.2296 -0.0044 90  HIS F C   
7245  O O   . HIS E 91  ? 0.9957 0.4332 0.6495 -0.0784 -0.2207 0.0066  90  HIS F O   
7246  C CB  . HIS E 91  ? 1.0582 0.4510 0.6358 -0.0802 -0.2646 -0.0187 90  HIS F CB  
7247  C CG  . HIS E 91  ? 1.0961 0.4631 0.6471 -0.0821 -0.2871 -0.0312 90  HIS F CG  
7248  N ND1 . HIS E 91  ? 1.1195 0.4659 0.6191 -0.0774 -0.2844 -0.0409 90  HIS F ND1 
7249  C CD2 . HIS E 91  ? 1.1185 0.4756 0.6856 -0.0876 -0.3127 -0.0359 90  HIS F CD2 
7250  C CE1 . HIS E 91  ? 1.1573 0.4800 0.6373 -0.0788 -0.3071 -0.0517 90  HIS F CE1 
7251  N NE2 . HIS E 91  ? 1.1571 0.4855 0.6778 -0.0855 -0.3262 -0.0493 90  HIS F NE2 
7252  N N   . THR E 92  ? 1.0151 0.4272 0.5995 -0.0741 -0.2182 -0.0092 91  THR F N   
7253  C CA  . THR E 92  ? 0.9949 0.4181 0.5783 -0.0696 -0.1974 -0.0034 91  THR F CA  
7254  C C   . THR E 92  ? 0.9897 0.4152 0.5428 -0.0651 -0.1892 -0.0041 91  THR F C   
7255  O O   . THR E 92  ? 1.0051 0.4180 0.5275 -0.0642 -0.1916 -0.0116 91  THR F O   
7256  C CB  . THR E 92  ? 1.0027 0.4147 0.5760 -0.0686 -0.1915 -0.0088 91  THR F CB  
7257  O OG1 . THR E 92  ? 1.0070 0.4163 0.6114 -0.0731 -0.1970 -0.0066 91  THR F OG1 
7258  C CG2 . THR E 92  ? 0.9867 0.4078 0.5514 -0.0631 -0.1730 -0.0046 91  THR F CG2 
7259  N N   . TYR E 93  ? 0.9709 0.4112 0.5322 -0.0618 -0.1786 0.0038  92  TYR F N   
7260  C CA  . TYR E 93  ? 0.9655 0.4078 0.5031 -0.0584 -0.1702 0.0039  92  TYR F CA  
7261  C C   . TYR E 93  ? 0.9517 0.4025 0.4936 -0.0548 -0.1558 0.0081  92  TYR F C   
7262  O O   . TYR E 93  ? 0.9437 0.4022 0.5071 -0.0533 -0.1506 0.0143  92  TYR F O   
7263  C CB  . TYR E 93  ? 0.9616 0.4093 0.5004 -0.0570 -0.1733 0.0082  92  TYR F CB  
7264  C CG  . TYR E 93  ? 0.9628 0.4077 0.4769 -0.0554 -0.1700 0.0077  92  TYR F CG  
7265  C CD1 . TYR E 93  ? 0.9756 0.4102 0.4627 -0.0570 -0.1706 0.0029  92  TYR F CD1 
7266  C CD2 . TYR E 93  ? 0.9547 0.4060 0.4733 -0.0519 -0.1664 0.0126  92  TYR F CD2 
7267  C CE1 . TYR E 93  ? 0.9778 0.4104 0.4477 -0.0568 -0.1673 0.0047  92  TYR F CE1 
7268  C CE2 . TYR E 93  ? 0.9582 0.4049 0.4576 -0.0515 -0.1653 0.0125  92  TYR F CE2 
7269  C CZ  . TYR E 93  ? 0.9689 0.4069 0.4457 -0.0548 -0.1658 0.0093  92  TYR F CZ  
7270  O OH  . TYR E 93  ? 0.9734 0.4070 0.4358 -0.0554 -0.1644 0.0112  92  TYR F OH  
7271  N N   . GLN E 94  ? 0.9514 0.4009 0.4730 -0.0532 -0.1496 0.0055  93  GLN F N   
7272  C CA  . GLN E 94  ? 0.9421 0.3983 0.4652 -0.0497 -0.1392 0.0084  93  GLN F CA  
7273  C C   . GLN E 94  ? 0.9397 0.3985 0.4469 -0.0489 -0.1359 0.0081  93  GLN F C   
7274  O O   . GLN E 94  ? 0.9476 0.4011 0.4399 -0.0513 -0.1386 0.0050  93  GLN F O   
7275  C CB  . GLN E 94  ? 0.9478 0.3990 0.4696 -0.0491 -0.1361 0.0047  93  GLN F CB  
7276  C CG  . GLN E 94  ? 0.9499 0.3982 0.4916 -0.0498 -0.1374 0.0066  93  GLN F CG  
7277  C CD  . GLN E 94  ? 0.9611 0.3995 0.4975 -0.0488 -0.1364 0.0008  93  GLN F CD  
7278  O OE1 . GLN E 94  ? 0.9769 0.4029 0.5015 -0.0507 -0.1432 -0.0070 93  GLN F OE1 
7279  N NE2 . GLN E 94  ? 0.9568 0.3985 0.4992 -0.0447 -0.1284 0.0042  93  GLN F NE2 
7280  N N   . ARG E 95  ? 0.9316 0.3975 0.4423 -0.0452 -0.1301 0.0120  94  ARG F N   
7281  C CA  . ARG E 95  ? 0.9301 0.3989 0.4308 -0.0448 -0.1285 0.0120  94  ARG F CA  
7282  C C   . ARG E 95  ? 0.9265 0.4010 0.4316 -0.0410 -0.1236 0.0138  94  ARG F C   
7283  O O   . ARG E 95  ? 0.9250 0.4008 0.4380 -0.0370 -0.1207 0.0174  94  ARG F O   
7284  C CB  . ARG E 95  ? 0.9299 0.3981 0.4270 -0.0433 -0.1311 0.0140  94  ARG F CB  
7285  C CG  . ARG E 95  ? 0.9322 0.3999 0.4198 -0.0447 -0.1327 0.0131  94  ARG F CG  
7286  C CD  . ARG E 95  ? 0.9361 0.3996 0.4187 -0.0414 -0.1356 0.0139  94  ARG F CD  
7287  N NE  . ARG E 95  ? 0.9420 0.4018 0.4164 -0.0426 -0.1397 0.0125  94  ARG F NE  
7288  C CZ  . ARG E 95  ? 0.9479 0.4053 0.4165 -0.0374 -0.1414 0.0118  94  ARG F CZ  
7289  N NH1 . ARG E 95  ? 0.9481 0.4083 0.4167 -0.0301 -0.1369 0.0138  94  ARG F NH1 
7290  N NH2 . ARG E 95  ? 0.9573 0.4075 0.4185 -0.0394 -0.1482 0.0094  94  ARG F NH2 
7291  N N   . MET E 96  ? 0.9270 0.4049 0.4283 -0.0422 -0.1229 0.0125  95  MET F N   
7292  C CA  . MET E 96  ? 0.9252 0.4095 0.4318 -0.0386 -0.1209 0.0143  95  MET F CA  
7293  C C   . MET E 96  ? 0.9263 0.4143 0.4300 -0.0405 -0.1252 0.0144  95  MET F C   
7294  O O   . MET E 96  ? 0.9280 0.4166 0.4307 -0.0458 -0.1254 0.0132  95  MET F O   
7295  C CB  . MET E 96  ? 0.9269 0.4126 0.4395 -0.0378 -0.1160 0.0125  95  MET F CB  
7296  C CG  . MET E 96  ? 0.9280 0.4221 0.4459 -0.0380 -0.1128 0.0121  95  MET F CG  
7297  S SD  . MET E 96  ? 0.9263 0.4298 0.4587 -0.0308 -0.1120 0.0157  95  MET F SD  
7298  C CE  . MET E 96  ? 0.9257 0.4272 0.4510 -0.0287 -0.1198 0.0191  95  MET F CE  
7299  N N   . ILE E 97  ? 0.9288 0.4173 0.4298 -0.0364 -0.1293 0.0160  96  ILE F N   
7300  C CA  . ILE E 97  ? 0.9334 0.4237 0.4336 -0.0387 -0.1366 0.0151  96  ILE F CA  
7301  C C   . ILE E 97  ? 0.9365 0.4325 0.4415 -0.0337 -0.1400 0.0169  96  ILE F C   
7302  O O   . ILE E 97  ? 0.9400 0.4330 0.4389 -0.0265 -0.1383 0.0192  96  ILE F O   
7303  C CB  . ILE E 97  ? 0.9417 0.4218 0.4283 -0.0381 -0.1428 0.0133  96  ILE F CB  
7304  C CG1 . ILE E 97  ? 0.9490 0.4277 0.4367 -0.0434 -0.1523 0.0115  96  ILE F CG1 
7305  C CG2 . ILE E 97  ? 0.9498 0.4240 0.4243 -0.0288 -0.1428 0.0144  96  ILE F CG2 
7306  C CD1 . ILE E 97  ? 0.9597 0.4247 0.4335 -0.0433 -0.1580 0.0086  96  ILE F CD1 
7307  N N   . GLY E 98  ? 0.9376 0.4415 0.4540 -0.0372 -0.1456 0.0169  97  GLY F N   
7308  C CA  . GLY E 98  ? 0.9441 0.4522 0.4640 -0.0321 -0.1531 0.0184  97  GLY F CA  
7309  C C   . GLY E 98  ? 0.9443 0.4644 0.4849 -0.0373 -0.1600 0.0191  97  GLY F C   
7310  O O   . GLY E 98  ? 0.9399 0.4650 0.4919 -0.0454 -0.1569 0.0193  97  GLY F O   
7311  N N   . CYS E 99  ? 0.9511 0.4762 0.4975 -0.0321 -0.1688 0.0208  98  CYS F N   
7312  C CA  . CYS E 99  ? 0.9532 0.4917 0.5242 -0.0362 -0.1785 0.0223  98  CYS F CA  
7313  C C   . CYS E 99  ? 0.9537 0.5027 0.5380 -0.0282 -0.1796 0.0262  98  CYS F C   
7314  O O   . CYS E 99  ? 0.9558 0.4981 0.5259 -0.0197 -0.1749 0.0277  98  CYS F O   
7315  C CB  . CYS E 99  ? 0.9699 0.4986 0.5306 -0.0384 -0.1972 0.0186  98  CYS F CB  
7316  S SG  . CYS E 99  ? 0.9896 0.5009 0.5147 -0.0250 -0.2052 0.0169  98  CYS F SG  
7317  N N   . GLU E 100 ? 0.9535 0.5189 0.5676 -0.0311 -0.1865 0.0289  99  GLU F N   
7318  C CA  . GLU E 100 ? 0.9531 0.5318 0.5872 -0.0235 -0.1868 0.0334  99  GLU F CA  
7319  C C   . GLU E 100 ? 0.9625 0.5534 0.6213 -0.0263 -0.2069 0.0351  99  GLU F C   
7320  O O   . GLU E 100 ? 0.9604 0.5601 0.6405 -0.0368 -0.2109 0.0352  99  GLU F O   
7321  C CB  . GLU E 100 ? 0.9394 0.5292 0.5916 -0.0239 -0.1663 0.0355  99  GLU F CB  
7322  C CG  . GLU E 100 ? 0.9390 0.5376 0.6065 -0.0135 -0.1605 0.0394  99  GLU F CG  
7323  C CD  . GLU E 100 ? 0.9316 0.5391 0.6152 -0.0120 -0.1404 0.0401  99  GLU F CD  
7324  O OE1 . GLU E 100 ? 0.9280 0.5495 0.6332 -0.0187 -0.1347 0.0418  99  GLU F OE1 
7325  O OE2 . GLU E 100 ? 0.9327 0.5316 0.6065 -0.0040 -0.1302 0.0392  99  GLU F OE2 
7326  N N   . LEU E 101 ? 0.9754 0.5664 0.6327 -0.0173 -0.2209 0.0372  100 LEU F N   
7327  C CA  . LEU E 101 ? 0.9866 0.5899 0.6700 -0.0191 -0.2429 0.0389  100 LEU F CA  
7328  C C   . LEU E 101 ? 0.9826 0.6064 0.6994 -0.0113 -0.2412 0.0459  100 LEU F C   
7329  O O   . LEU E 101 ? 0.9911 0.6085 0.6936 0.0006  -0.2430 0.0484  100 LEU F O   
7330  C CB  . LEU E 101 ? 1.0130 0.5952 0.6610 -0.0146 -0.2656 0.0343  100 LEU F CB  
7331  C CG  . LEU E 101 ? 1.0327 0.6217 0.6995 -0.0152 -0.2948 0.0344  100 LEU F CG  
7332  C CD1 . LEU E 101 ? 1.0271 0.6317 0.7349 -0.0302 -0.3036 0.0340  100 LEU F CD1 
7333  C CD2 . LEU E 101 ? 1.0645 0.6255 0.6831 -0.0090 -0.3143 0.0282  100 LEU F CD2 
7334  N N   . LEU E 102 ? 0.9716 0.6201 0.7349 -0.0180 -0.2372 0.0498  101 LEU F N   
7335  C CA  . LEU E 102 ? 0.9663 0.6380 0.7691 -0.0107 -0.2318 0.0568  101 LEU F CA  
7336  C C   . LEU E 102 ? 0.9829 0.6629 0.8042 -0.0063 -0.2600 0.0598  101 LEU F C   
7337  O O   . LEU E 102 ? 0.9986 0.6699 0.8100 -0.0117 -0.2843 0.0562  101 LEU F O   
7338  C CB  . LEU E 102 ? 0.9520 0.6478 0.7981 -0.0190 -0.2155 0.0611  101 LEU F CB  
7339  C CG  . LEU E 102 ? 0.9396 0.6326 0.7753 -0.0176 -0.1847 0.0604  101 LEU F CG  
7340  C CD1 . LEU E 102 ? 0.9382 0.6059 0.7286 -0.0239 -0.1800 0.0534  101 LEU F CD1 
7341  C CD2 . LEU E 102 ? 0.9323 0.6513 0.8128 -0.0231 -0.1688 0.0668  101 LEU F CD2 
7342  N N   . GLU E 103 ? 0.9817 0.6784 0.8314 0.0042  -0.2569 0.0664  102 GLU F N   
7343  C CA  . GLU E 103 ? 0.9979 0.7049 0.8695 0.0108  -0.2829 0.0708  102 GLU F CA  
7344  C C   . GLU E 103 ? 0.9995 0.7281 0.9171 -0.0014 -0.3015 0.0724  102 GLU F C   
7345  O O   . GLU E 103 ? 1.0201 0.7471 0.9411 -0.0008 -0.3328 0.0720  102 GLU F O   
7346  C CB  . GLU E 103 ? 0.9936 0.7189 0.8975 0.0241  -0.2727 0.0785  102 GLU F CB  
7347  C CG  . GLU E 103 ? 0.9877 0.6962 0.8603 0.0340  -0.2474 0.0776  102 GLU F CG  
7348  C CD  . GLU E 103 ? 0.9867 0.7101 0.8908 0.0479  -0.2368 0.0844  102 GLU F CD  
7349  O OE1 . GLU E 103 ? 0.9944 0.7387 0.9382 0.0527  -0.2545 0.0907  102 GLU F OE1 
7350  O OE2 . GLU E 103 ? 0.9796 0.6937 0.8707 0.0538  -0.2116 0.0828  102 GLU F OE2 
7351  N N   . ASP E 104 ? 0.9812 0.7276 0.9318 -0.0120 -0.2821 0.0747  103 ASP F N   
7352  C CA  . ASP E 104 ? 0.9798 0.7516 0.9859 -0.0250 -0.2932 0.0794  103 ASP F CA  
7353  C C   . ASP E 104 ? 0.9914 0.7442 0.9759 -0.0394 -0.3133 0.0722  103 ASP F C   
7354  O O   . ASP E 104 ? 0.9920 0.7608 1.0191 -0.0532 -0.3230 0.0754  103 ASP F O   
7355  C CB  . ASP E 104 ? 0.9602 0.7581 1.0088 -0.0287 -0.2614 0.0868  103 ASP F CB  
7356  C CG  . ASP E 104 ? 0.9499 0.7334 0.9695 -0.0374 -0.2367 0.0832  103 ASP F CG  
7357  O OD1 . ASP E 104 ? 0.9527 0.7054 0.9145 -0.0363 -0.2368 0.0745  103 ASP F OD1 
7358  O OD2 . ASP E 104 ? 0.9411 0.7444 0.9963 -0.0452 -0.2174 0.0899  103 ASP F OD2 
7359  N N   . GLY E 105 ? 1.0024 0.7208 0.9227 -0.0360 -0.3187 0.0629  104 GLY F N   
7360  C CA  . GLY E 105 ? 1.0173 0.7133 0.9109 -0.0469 -0.3367 0.0547  104 GLY F CA  
7361  C C   . GLY E 105 ? 1.0028 0.6886 0.8789 -0.0564 -0.3130 0.0521  104 GLY F C   
7362  O O   . GLY E 105 ? 1.0144 0.6722 0.8463 -0.0591 -0.3200 0.0437  104 GLY F O   
7363  N N   . SER E 106 ? 0.9813 0.6882 0.8899 -0.0606 -0.2856 0.0593  105 SER F N   
7364  C CA  . SER E 106 ? 0.9709 0.6694 0.8658 -0.0697 -0.2645 0.0584  105 SER F CA  
7365  C C   . SER E 106 ? 0.9667 0.6391 0.8029 -0.0616 -0.2488 0.0516  105 SER F C   
7366  O O   . SER E 106 ? 0.9678 0.6335 0.7813 -0.0487 -0.2473 0.0499  105 SER F O   
7367  C CB  . SER E 106 ? 0.9553 0.6818 0.8954 -0.0734 -0.2387 0.0686  105 SER F CB  
7368  O OG  . SER E 106 ? 0.9454 0.6797 0.8817 -0.0591 -0.2179 0.0707  105 SER F OG  
7369  N N   . THR E 107 ? 0.9625 0.6213 0.7779 -0.0694 -0.2363 0.0490  106 THR F N   
7370  C CA  . THR E 107 ? 0.9604 0.5945 0.7239 -0.0635 -0.2255 0.0425  106 THR F CA  
7371  C C   . THR E 107 ? 0.9478 0.5808 0.7042 -0.0670 -0.1992 0.0443  106 THR F C   
7372  O O   . THR E 107 ? 0.9445 0.5902 0.7281 -0.0761 -0.1901 0.0500  106 THR F O   
7373  C CB  . THR E 107 ? 0.9762 0.5842 0.7058 -0.0676 -0.2434 0.0346  106 THR F CB  
7374  O OG1 . THR E 107 ? 0.9790 0.5910 0.7335 -0.0821 -0.2482 0.0366  106 THR F OG1 
7375  C CG2 . THR E 107 ? 0.9961 0.5950 0.7126 -0.0609 -0.2692 0.0303  106 THR F CG2 
7376  N N   . THR E 108 ? 0.9442 0.5601 0.6619 -0.0596 -0.1884 0.0397  107 THR F N   
7377  C CA  . THR E 108 ? 0.9373 0.5457 0.6383 -0.0622 -0.1686 0.0392  107 THR F CA  
7378  C C   . THR E 108 ? 0.9407 0.5239 0.5992 -0.0607 -0.1720 0.0324  107 THR F C   
7379  O O   . THR E 108 ? 0.9485 0.5204 0.5880 -0.0552 -0.1853 0.0284  107 THR F O   
7380  C CB  . THR E 108 ? 0.9295 0.5453 0.6323 -0.0539 -0.1477 0.0411  107 THR F CB  
7381  O OG1 . THR E 108 ? 0.9286 0.5263 0.5968 -0.0463 -0.1453 0.0358  107 THR F OG1 
7382  C CG2 . THR E 108 ? 0.9281 0.5660 0.6664 -0.0479 -0.1472 0.0463  107 THR F CG2 
7383  N N   . GLY E 109 ? 0.9376 0.5123 0.5817 -0.0650 -0.1594 0.0319  108 GLY F N   
7384  C CA  . GLY E 109 ? 0.9387 0.4929 0.5477 -0.0627 -0.1582 0.0267  108 GLY F CA  
7385  C C   . GLY E 109 ? 0.9333 0.4846 0.5319 -0.0622 -0.1403 0.0272  108 GLY F C   
7386  O O   . GLY E 109 ? 0.9328 0.4940 0.5456 -0.0653 -0.1287 0.0313  108 GLY F O   
7387  N N   . PHE E 110 ? 0.9321 0.4692 0.5052 -0.0577 -0.1382 0.0232  109 PHE F N   
7388  C CA  . PHE E 110 ? 0.9309 0.4625 0.4921 -0.0575 -0.1256 0.0225  109 PHE F CA  
7389  C C   . PHE E 110 ? 0.9319 0.4474 0.4700 -0.0567 -0.1294 0.0190  109 PHE F C   
7390  O O   . PHE E 110 ? 0.9326 0.4423 0.4628 -0.0531 -0.1373 0.0172  109 PHE F O   
7391  C CB  . PHE E 110 ? 0.9283 0.4647 0.4931 -0.0501 -0.1156 0.0219  109 PHE F CB  
7392  C CG  . PHE E 110 ? 0.9255 0.4660 0.4972 -0.0430 -0.1214 0.0221  109 PHE F CG  
7393  C CD1 . PHE E 110 ? 0.9253 0.4811 0.5207 -0.0415 -0.1247 0.0255  109 PHE F CD1 
7394  C CD2 . PHE E 110 ? 0.9251 0.4548 0.4815 -0.0377 -0.1240 0.0202  109 PHE F CD2 
7395  C CE1 . PHE E 110 ? 0.9262 0.4845 0.5260 -0.0341 -0.1318 0.0266  109 PHE F CE1 
7396  C CE2 . PHE E 110 ? 0.9265 0.4585 0.4869 -0.0307 -0.1288 0.0222  109 PHE F CE2 
7397  C CZ  . PHE E 110 ? 0.9279 0.4731 0.5077 -0.0286 -0.1337 0.0251  109 PHE F CZ  
7398  N N   . LEU E 111 ? 0.9348 0.4435 0.4621 -0.0596 -0.1231 0.0187  110 LEU F N   
7399  C CA  . LEU E 111 ? 0.9363 0.4317 0.4462 -0.0592 -0.1267 0.0163  110 LEU F CA  
7400  C C   . LEU E 111 ? 0.9416 0.4312 0.4410 -0.0602 -0.1196 0.0157  110 LEU F C   
7401  O O   . LEU E 111 ? 0.9495 0.4390 0.4470 -0.0646 -0.1150 0.0184  110 LEU F O   
7402  C CB  . LEU E 111 ? 0.9418 0.4303 0.4481 -0.0638 -0.1353 0.0168  110 LEU F CB  
7403  C CG  . LEU E 111 ? 0.9455 0.4207 0.4361 -0.0632 -0.1381 0.0153  110 LEU F CG  
7404  C CD1 . LEU E 111 ? 0.9408 0.4135 0.4262 -0.0557 -0.1385 0.0130  110 LEU F CD1 
7405  C CD2 . LEU E 111 ? 0.9541 0.4203 0.4412 -0.0667 -0.1465 0.0153  110 LEU F CD2 
7406  N N   . GLN E 112 ? 0.9405 0.4240 0.4324 -0.0561 -0.1192 0.0126  111 GLN F N   
7407  C CA  . GLN E 112 ? 0.9499 0.4253 0.4296 -0.0562 -0.1157 0.0104  111 GLN F CA  
7408  C C   . GLN E 112 ? 0.9489 0.4161 0.4237 -0.0545 -0.1219 0.0079  111 GLN F C   
7409  O O   . GLN E 112 ? 0.9400 0.4100 0.4235 -0.0516 -0.1242 0.0084  111 GLN F O   
7410  C CB  . GLN E 112 ? 0.9535 0.4318 0.4361 -0.0520 -0.1079 0.0080  111 GLN F CB  
7411  C CG  . GLN E 112 ? 0.9590 0.4459 0.4469 -0.0528 -0.0987 0.0111  111 GLN F CG  
7412  C CD  . GLN E 112 ? 0.9651 0.4547 0.4564 -0.0466 -0.0894 0.0086  111 GLN F CD  
7413  O OE1 . GLN E 112 ? 0.9742 0.4526 0.4537 -0.0427 -0.0889 0.0031  111 GLN F OE1 
7414  N NE2 . GLN E 112 ? 0.9627 0.4668 0.4715 -0.0456 -0.0823 0.0126  111 GLN F NE2 
7415  N N   . TYR E 113 ? 0.9610 0.4181 0.4221 -0.0559 -0.1239 0.0060  112 TYR F N   
7416  C CA  . TYR E 113 ? 0.9630 0.4129 0.4232 -0.0551 -0.1311 0.0035  112 TYR F CA  
7417  C C   . TYR E 113 ? 0.9778 0.4183 0.4282 -0.0538 -0.1313 -0.0018 112 TYR F C   
7418  O O   . TYR E 113 ? 0.9916 0.4280 0.4276 -0.0531 -0.1253 -0.0034 112 TYR F O   
7419  C CB  . TYR E 113 ? 0.9697 0.4129 0.4204 -0.0576 -0.1381 0.0054  112 TYR F CB  
7420  C CG  . TYR E 113 ? 0.9588 0.4064 0.4193 -0.0570 -0.1411 0.0088  112 TYR F CG  
7421  C CD1 . TYR E 113 ? 0.9578 0.4070 0.4166 -0.0588 -0.1395 0.0114  112 TYR F CD1 
7422  C CD2 . TYR E 113 ? 0.9532 0.4019 0.4247 -0.0543 -0.1455 0.0094  112 TYR F CD2 
7423  C CE1 . TYR E 113 ? 0.9539 0.4026 0.4167 -0.0569 -0.1431 0.0128  112 TYR F CE1 
7424  C CE2 . TYR E 113 ? 0.9482 0.3990 0.4250 -0.0514 -0.1464 0.0120  112 TYR F CE2 
7425  C CZ  . TYR E 113 ? 0.9500 0.3990 0.4198 -0.0523 -0.1457 0.0128  112 TYR F CZ  
7426  O OH  . TYR E 113 ? 0.9505 0.3974 0.4213 -0.0482 -0.1474 0.0138  112 TYR F OH  
7427  N N   . ALA E 114 ? 0.9783 0.4142 0.4364 -0.0534 -0.1383 -0.0044 113 ALA F N   
7428  C CA  . ALA E 114 ? 0.9972 0.4199 0.4445 -0.0526 -0.1424 -0.0111 113 ALA F CA  
7429  C C   . ALA E 114 ? 1.0025 0.4185 0.4561 -0.0551 -0.1562 -0.0125 113 ALA F C   
7430  O O   . ALA E 114 ? 0.9876 0.4120 0.4643 -0.0561 -0.1590 -0.0083 113 ALA F O   
7431  C CB  . ALA E 114 ? 0.9957 0.4191 0.4523 -0.0494 -0.1362 -0.0137 113 ALA F CB  
7432  N N   . TYR E 115 ? 1.0272 0.4276 0.4595 -0.0555 -0.1650 -0.0183 114 TYR F N   
7433  C CA  . TYR E 115 ? 1.0374 0.4296 0.4769 -0.0581 -0.1813 -0.0212 114 TYR F CA  
7434  C C   . TYR E 115 ? 1.0556 0.4337 0.4909 -0.0572 -0.1851 -0.0298 114 TYR F C   
7435  O O   . TYR E 115 ? 1.0709 0.4402 0.4820 -0.0530 -0.1768 -0.0346 114 TYR F O   
7436  C CB  . TYR E 115 ? 1.0560 0.4387 0.4717 -0.0584 -0.1906 -0.0213 114 TYR F CB  
7437  C CG  . TYR E 115 ? 1.0654 0.4426 0.4928 -0.0613 -0.2104 -0.0228 114 TYR F CG  
7438  C CD1 . TYR E 115 ? 1.0432 0.4358 0.5078 -0.0636 -0.2139 -0.0164 114 TYR F CD1 
7439  C CD2 . TYR E 115 ? 1.0995 0.4561 0.5015 -0.0609 -0.2258 -0.0305 114 TYR F CD2 
7440  C CE1 . TYR E 115 ? 1.0514 0.4421 0.5338 -0.0664 -0.2321 -0.0166 114 TYR F CE1 
7441  C CE2 . TYR E 115 ? 1.1096 0.4619 0.5261 -0.0640 -0.2471 -0.0319 114 TYR F CE2 
7442  C CZ  . TYR E 115 ? 1.0839 0.4549 0.5439 -0.0672 -0.2502 -0.0245 114 TYR F CZ  
7443  O OH  . TYR E 115 ? 1.0950 0.4638 0.5736 -0.0703 -0.2717 -0.0249 114 TYR F OH  
7444  N N   . ASP E 116 ? 1.0523 0.4302 0.5144 -0.0605 -0.1944 -0.0303 115 ASP F N   
7445  C CA  . ASP E 116 ? 1.0694 0.4325 0.5344 -0.0607 -0.1998 -0.0380 115 ASP F CA  
7446  C C   . ASP E 116 ? 1.0706 0.4313 0.5237 -0.0549 -0.1837 -0.0408 115 ASP F C   
7447  O O   . ASP E 116 ? 1.0975 0.4393 0.5285 -0.0512 -0.1850 -0.0505 115 ASP F O   
7448  C CB  . ASP E 116 ? 1.1058 0.4452 0.5491 -0.0619 -0.2195 -0.0486 115 ASP F CB  
7449  C CG  . ASP E 116 ? 1.1047 0.4484 0.5655 -0.0674 -0.2374 -0.0450 115 ASP F CG  
7450  O OD1 . ASP E 116 ? 1.0837 0.4421 0.5852 -0.0718 -0.2389 -0.0377 115 ASP F OD1 
7451  O OD2 . ASP E 116 ? 1.1256 0.4590 0.5599 -0.0664 -0.2486 -0.0482 115 ASP F OD2 
7452  N N   . GLY E 117 ? 1.0438 0.4234 0.5103 -0.0532 -0.1688 -0.0325 116 GLY F N   
7453  C CA  . GLY E 117 ? 1.0425 0.4232 0.5060 -0.0477 -0.1552 -0.0335 116 GLY F CA  
7454  C C   . GLY E 117 ? 1.0588 0.4340 0.4916 -0.0422 -0.1461 -0.0382 116 GLY F C   
7455  O O   . GLY E 117 ? 1.0573 0.4360 0.4914 -0.0369 -0.1340 -0.0383 116 GLY F O   
7456  N N   . GLN E 118 ? 1.0755 0.4429 0.4823 -0.0427 -0.1503 -0.0407 117 GLN F N   
7457  C CA  . GLN E 118 ? 1.0918 0.4561 0.4709 -0.0373 -0.1381 -0.0421 117 GLN F CA  
7458  C C   . GLN E 118 ? 1.0743 0.4550 0.4549 -0.0404 -0.1320 -0.0325 117 GLN F C   
7459  O O   . GLN E 118 ? 1.0633 0.4483 0.4509 -0.0456 -0.1414 -0.0281 117 GLN F O   
7460  C CB  . GLN E 118 ? 1.1340 0.4722 0.4749 -0.0335 -0.1453 -0.0522 117 GLN F CB  
7461  C CG  . GLN E 118 ? 1.1591 0.4745 0.4951 -0.0315 -0.1572 -0.0640 117 GLN F CG  
7462  C CD  . GLN E 118 ? 1.1554 0.4712 0.5062 -0.0264 -0.1469 -0.0668 117 GLN F CD  
7463  O OE1 . GLN E 118 ? 1.1451 0.4602 0.5224 -0.0297 -0.1542 -0.0673 117 GLN F OE1 
7464  N NE2 . GLN E 118 ? 1.1649 0.4826 0.5009 -0.0178 -0.1287 -0.0673 117 GLN F NE2 
7465  N N   . ASP E 119 ? 1.0725 0.4627 0.4501 -0.0370 -0.1160 -0.0288 118 ASP F N   
7466  C CA  . ASP E 119 ? 1.0576 0.4629 0.4408 -0.0405 -0.1094 -0.0194 118 ASP F CA  
7467  C C   . ASP E 119 ? 1.0684 0.4651 0.4335 -0.0445 -0.1185 -0.0172 118 ASP F C   
7468  O O   . ASP E 119 ? 1.0988 0.4780 0.4339 -0.0418 -0.1211 -0.0214 118 ASP F O   
7469  C CB  . ASP E 119 ? 1.0695 0.4797 0.4436 -0.0363 -0.0920 -0.0164 118 ASP F CB  
7470  C CG  . ASP E 119 ? 1.0577 0.4819 0.4537 -0.0317 -0.0803 -0.0155 118 ASP F CG  
7471  O OD1 . ASP E 119 ? 1.0351 0.4683 0.4555 -0.0328 -0.0853 -0.0150 118 ASP F OD1 
7472  O OD2 . ASP E 119 ? 1.0734 0.4997 0.4617 -0.0264 -0.0655 -0.0143 118 ASP F OD2 
7473  N N   . PHE E 120 ? 1.0476 0.4546 0.4282 -0.0498 -0.1236 -0.0106 119 PHE F N   
7474  C CA  . PHE E 120 ? 1.0566 0.4560 0.4238 -0.0530 -0.1328 -0.0075 119 PHE F CA  
7475  C C   . PHE E 120 ? 1.0520 0.4591 0.4199 -0.0561 -0.1245 0.0013  119 PHE F C   
7476  O O   . PHE E 120 ? 1.0739 0.4719 0.4191 -0.0562 -0.1212 0.0049  119 PHE F O   
7477  C CB  . PHE E 120 ? 1.0387 0.4420 0.4263 -0.0556 -0.1460 -0.0072 119 PHE F CB  
7478  C CG  . PHE E 120 ? 1.0495 0.4440 0.4271 -0.0574 -0.1586 -0.0051 119 PHE F CG  
7479  C CD1 . PHE E 120 ? 1.0781 0.4553 0.4316 -0.0559 -0.1688 -0.0098 119 PHE F CD1 
7480  C CD2 . PHE E 120 ? 1.0341 0.4361 0.4255 -0.0595 -0.1616 0.0009  119 PHE F CD2 
7481  C CE1 . PHE E 120 ? 1.0895 0.4589 0.4351 -0.0569 -0.1824 -0.0073 119 PHE F CE1 
7482  C CE2 . PHE E 120 ? 1.0448 0.4389 0.4294 -0.0599 -0.1735 0.0032  119 PHE F CE2 
7483  C CZ  . PHE E 120 ? 1.0718 0.4504 0.4345 -0.0588 -0.1844 -0.0002 119 PHE F CZ  
7484  N N   . LEU E 121 ? 1.0262 0.4490 0.4200 -0.0585 -0.1215 0.0050  120 LEU F N   
7485  C CA  . LEU E 121 ? 1.0208 0.4509 0.4215 -0.0626 -0.1164 0.0126  120 LEU F CA  
7486  C C   . LEU E 121 ? 1.0033 0.4498 0.4272 -0.0627 -0.1087 0.0138  120 LEU F C   
7487  O O   . LEU E 121 ? 0.9880 0.4408 0.4262 -0.0602 -0.1115 0.0103  120 LEU F O   
7488  C CB  . LEU E 121 ? 1.0114 0.4395 0.4184 -0.0654 -0.1276 0.0148  120 LEU F CB  
7489  C CG  . LEU E 121 ? 1.0315 0.4446 0.4173 -0.0662 -0.1348 0.0171  120 LEU F CG  
7490  C CD1 . LEU E 121 ? 1.0223 0.4336 0.4173 -0.0661 -0.1467 0.0174  120 LEU F CD1 
7491  C CD2 . LEU E 121 ? 1.0468 0.4560 0.4218 -0.0698 -0.1273 0.0251  120 LEU F CD2 
7492  N N   . ILE E 122 ? 1.0083 0.4611 0.4363 -0.0657 -0.0996 0.0200  121 ILE F N   
7493  C CA  . ILE E 122 ? 0.9951 0.4647 0.4480 -0.0667 -0.0937 0.0228  121 ILE F CA  
7494  C C   . ILE E 122 ? 0.9917 0.4649 0.4567 -0.0741 -0.0976 0.0295  121 ILE F C   
7495  O O   . ILE E 122 ? 1.0067 0.4742 0.4632 -0.0783 -0.0933 0.0358  121 ILE F O   
7496  C CB  . ILE E 122 ? 1.0082 0.4834 0.4599 -0.0631 -0.0780 0.0247  121 ILE F CB  
7497  C CG1 . ILE E 122 ? 1.0083 0.4816 0.4564 -0.0551 -0.0759 0.0167  121 ILE F CG1 
7498  C CG2 . ILE E 122 ? 1.0012 0.4949 0.4810 -0.0663 -0.0704 0.0318  121 ILE F CG2 
7499  C CD1 . ILE E 122 ? 1.0186 0.4736 0.4428 -0.0524 -0.0845 0.0093  121 ILE F CD1 
7500  N N   . PHE E 123 ? 0.9759 0.4568 0.4596 -0.0755 -0.1056 0.0283  122 PHE F N   
7501  C CA  . PHE E 123 ? 0.9760 0.4580 0.4721 -0.0825 -0.1117 0.0328  122 PHE F CA  
7502  C C   . PHE E 123 ? 0.9750 0.4735 0.4969 -0.0865 -0.1053 0.0385  122 PHE F C   
7503  O O   . PHE E 123 ? 0.9667 0.4781 0.5025 -0.0823 -0.1019 0.0368  122 PHE F O   
7504  C CB  . PHE E 123 ? 0.9667 0.4446 0.4650 -0.0811 -0.1252 0.0279  122 PHE F CB  
7505  C CG  . PHE E 123 ? 0.9731 0.4454 0.4785 -0.0879 -0.1342 0.0305  122 PHE F CG  
7506  C CD1 . PHE E 123 ? 0.9863 0.4462 0.4824 -0.0930 -0.1348 0.0350  122 PHE F CD1 
7507  C CD2 . PHE E 123 ? 0.9698 0.4475 0.4906 -0.0892 -0.1432 0.0287  122 PHE F CD2 
7508  C CE1 . PHE E 123 ? 0.9950 0.4474 0.4993 -0.0997 -0.1436 0.0374  122 PHE F CE1 
7509  C CE2 . PHE E 123 ? 0.9799 0.4496 0.5072 -0.0959 -0.1536 0.0298  122 PHE F CE2 
7510  C CZ  . PHE E 123 ? 0.9920 0.4488 0.5120 -0.1014 -0.1535 0.0341  122 PHE F CZ  
7511  N N   . ASN E 124 ? 0.9848 0.4827 0.5156 -0.0948 -0.1044 0.0461  123 ASN F N   
7512  C CA  . ASN E 124 ? 0.9846 0.4995 0.5472 -0.1006 -0.1004 0.0531  123 ASN F CA  
7513  C C   . ASN E 124 ? 0.9862 0.4966 0.5640 -0.1094 -0.1161 0.0543  123 ASN F C   
7514  O O   . ASN E 124 ? 0.9989 0.4969 0.5714 -0.1162 -0.1179 0.0593  123 ASN F O   
7515  C CB  . ASN E 124 ? 0.9997 0.5195 0.5639 -0.1028 -0.0817 0.0633  123 ASN F CB  
7516  C CG  . ASN E 124 ? 1.0004 0.5397 0.6043 -0.1102 -0.0769 0.0729  123 ASN F CG  
7517  O OD1 . ASN E 124 ? 0.9925 0.5374 0.6206 -0.1159 -0.0916 0.0718  123 ASN F OD1 
7518  N ND2 . ASN E 124 ? 1.0125 0.5620 0.6240 -0.1097 -0.0566 0.0826  123 ASN F ND2 
7519  N N   . LYS E 125 ? 0.9769 0.4955 0.5721 -0.1086 -0.1283 0.0495  124 LYS F N   
7520  C CA  . LYS E 125 ? 0.9823 0.4932 0.5870 -0.1148 -0.1470 0.0472  124 LYS F CA  
7521  C C   . LYS E 125 ? 0.9911 0.5116 0.6306 -0.1272 -0.1481 0.0569  124 LYS F C   
7522  O O   . LYS E 125 ? 1.0022 0.5102 0.6468 -0.1348 -0.1627 0.0562  124 LYS F O   
7523  C CB  . LYS E 125 ? 0.9747 0.4886 0.5796 -0.1078 -0.1597 0.0386  124 LYS F CB  
7524  C CG  . LYS E 125 ? 0.9686 0.5056 0.6061 -0.1082 -0.1596 0.0421  124 LYS F CG  
7525  C CD  . LYS E 125 ? 0.9614 0.5027 0.5941 -0.0982 -0.1671 0.0355  124 LYS F CD  
7526  C CE  . LYS E 125 ? 0.9615 0.5213 0.6289 -0.1003 -0.1767 0.0383  124 LYS F CE  
7527  N NZ  . LYS E 125 ? 0.9619 0.5402 0.6669 -0.1098 -0.1675 0.0488  124 LYS F NZ  
7528  N N   . ASP E 126 ? 0.9895 0.5304 0.6539 -0.1296 -0.1324 0.0665  125 ASP F N   
7529  C CA  . ASP E 126 ? 0.9988 0.5501 0.7013 -0.1423 -0.1328 0.0776  125 ASP F CA  
7530  C C   . ASP E 126 ? 1.0150 0.5534 0.7094 -0.1501 -0.1231 0.0874  125 ASP F C   
7531  O O   . ASP E 126 ? 1.0260 0.5674 0.7502 -0.1623 -0.1256 0.0971  125 ASP F O   
7532  C CB  . ASP E 126 ? 0.9933 0.5742 0.7317 -0.1416 -0.1171 0.0866  125 ASP F CB  
7533  C CG  . ASP E 126 ? 0.9812 0.5783 0.7423 -0.1372 -0.1301 0.0806  125 ASP F CG  
7534  O OD1 . ASP E 126 ? 0.9819 0.5672 0.7370 -0.1381 -0.1545 0.0712  125 ASP F OD1 
7535  O OD2 . ASP E 126 ? 0.9744 0.5940 0.7560 -0.1313 -0.1157 0.0852  125 ASP F OD2 
7536  N N   . THR E 127 ? 1.0185 0.5436 0.6747 -0.1430 -0.1113 0.0862  126 THR F N   
7537  C CA  . THR E 127 ? 1.0373 0.5471 0.6788 -0.1484 -0.1027 0.0958  126 THR F CA  
7538  C C   . THR E 127 ? 1.0411 0.5237 0.6465 -0.1450 -0.1161 0.0869  126 THR F C   
7539  O O   . THR E 127 ? 1.0572 0.5234 0.6442 -0.1473 -0.1120 0.0932  126 THR F O   
7540  C CB  . THR E 127 ? 1.0464 0.5614 0.6708 -0.1423 -0.0774 0.1037  126 THR F CB  
7541  O OG1 . THR E 127 ? 1.0382 0.5458 0.6276 -0.1298 -0.0775 0.0919  126 THR F OG1 
7542  C CG2 . THR E 127 ? 1.0456 0.5877 0.7022 -0.1422 -0.0590 0.1129  126 THR F CG2 
7543  N N   . LEU E 128 ? 1.0284 0.5062 0.6239 -0.1386 -0.1313 0.0734  127 LEU F N   
7544  C CA  . LEU E 128 ? 1.0325 0.4869 0.5983 -0.1342 -0.1426 0.0655  127 LEU F CA  
7545  C C   . LEU E 128 ? 1.0389 0.4840 0.5747 -0.1287 -0.1310 0.0685  127 LEU F C   
7546  O O   . LEU E 128 ? 1.0541 0.4803 0.5762 -0.1313 -0.1349 0.0721  127 LEU F O   
7547  C CB  . LEU E 128 ? 1.0500 0.4860 0.6232 -0.1437 -0.1559 0.0683  127 LEU F CB  
7548  C CG  . LEU E 128 ? 1.0514 0.4825 0.6385 -0.1464 -0.1764 0.0595  127 LEU F CG  
7549  C CD1 . LEU E 128 ? 1.0389 0.4689 0.6051 -0.1335 -0.1829 0.0460  127 LEU F CD1 
7550  C CD2 . LEU E 128 ? 1.0494 0.5009 0.6773 -0.1558 -0.1780 0.0653  127 LEU F CD2 
7551  N N   . SER E 129 ? 1.0309 0.4866 0.5559 -0.1209 -0.1189 0.0667  128 SER F N   
7552  C CA  . SER E 129 ? 1.0424 0.4872 0.5367 -0.1157 -0.1103 0.0688  128 SER F CA  
7553  C C   . SER E 129 ? 1.0316 0.4821 0.5109 -0.1054 -0.1062 0.0602  128 SER F C   
7554  O O   . SER E 129 ? 1.0190 0.4856 0.5134 -0.1028 -0.1016 0.0571  128 SER F O   
7555  C CB  . SER E 129 ? 1.0629 0.5085 0.5568 -0.1207 -0.0944 0.0825  128 SER F CB  
7556  O OG  . SER E 129 ? 1.0588 0.5250 0.5693 -0.1193 -0.0793 0.0857  128 SER F OG  
7557  N N   . TRP E 130 ? 1.0393 0.4758 0.4903 -0.0998 -0.1084 0.0571  129 TRP F N   
7558  C CA  . TRP E 130 ? 1.0359 0.4738 0.4712 -0.0913 -0.1052 0.0499  129 TRP F CA  
7559  C C   . TRP E 130 ? 1.0580 0.4925 0.4737 -0.0890 -0.0909 0.0550  129 TRP F C   
7560  O O   . TRP E 130 ? 1.0783 0.5057 0.4854 -0.0929 -0.0845 0.0649  129 TRP F O   
7561  C CB  . TRP E 130 ? 1.0339 0.4590 0.4534 -0.0868 -0.1180 0.0435  129 TRP F CB  
7562  C CG  . TRP E 130 ? 1.0156 0.4436 0.4506 -0.0862 -0.1290 0.0380  129 TRP F CG  
7563  C CD1 . TRP E 130 ? 1.0170 0.4378 0.4583 -0.0895 -0.1375 0.0394  129 TRP F CD1 
7564  C CD2 . TRP E 130 ? 0.9975 0.4343 0.4411 -0.0807 -0.1316 0.0304  129 TRP F CD2 
7565  N NE1 . TRP E 130 ? 1.0032 0.4268 0.4525 -0.0852 -0.1449 0.0324  129 TRP F NE1 
7566  C CE2 . TRP E 130 ? 0.9905 0.4249 0.4420 -0.0801 -0.1408 0.0278  129 TRP F CE2 
7567  C CE3 . TRP E 130 ? 0.9900 0.4344 0.4338 -0.0759 -0.1269 0.0258  129 TRP F CE3 
7568  C CZ2 . TRP E 130 ? 0.9772 0.4174 0.4351 -0.0745 -0.1438 0.0221  129 TRP F CZ2 
7569  C CZ3 . TRP E 130 ? 0.9747 0.4250 0.4285 -0.0716 -0.1308 0.0208  129 TRP F CZ3 
7570  C CH2 . TRP E 130 ? 0.9686 0.4174 0.4286 -0.0706 -0.1384 0.0196  129 TRP F CH2 
7571  N N   . LEU E 131 ? 1.0565 0.4952 0.4649 -0.0820 -0.0854 0.0483  130 LEU F N   
7572  C CA  . LEU E 131 ? 1.0825 0.5131 0.4635 -0.0764 -0.0736 0.0494  130 LEU F CA  
7573  C C   . LEU E 131 ? 1.0857 0.5041 0.4449 -0.0696 -0.0840 0.0384  130 LEU F C   
7574  O O   . LEU E 131 ? 1.0637 0.4886 0.4381 -0.0681 -0.0921 0.0305  130 LEU F O   
7575  C CB  . LEU E 131 ? 1.0810 0.5279 0.4776 -0.0734 -0.0568 0.0507  130 LEU F CB  
7576  C CG  . LEU E 131 ? 1.1139 0.5551 0.4867 -0.0684 -0.0378 0.0567  130 LEU F CG  
7577  C CD1 . LEU E 131 ? 1.1249 0.5720 0.5101 -0.0758 -0.0260 0.0722  130 LEU F CD1 
7578  C CD2 . LEU E 131 ? 1.1149 0.5672 0.4947 -0.0603 -0.0237 0.0524  130 LEU F CD2 
7579  N N   . ALA E 132 ? 1.1155 0.5156 0.4395 -0.0657 -0.0846 0.0382  131 ALA F N   
7580  C CA  . ALA E 132 ? 1.1216 0.5087 0.4275 -0.0608 -0.0986 0.0280  131 ALA F CA  
7581  C C   . ALA E 132 ? 1.1494 0.5257 0.4271 -0.0527 -0.0910 0.0216  131 ALA F C   
7582  O O   . ALA E 132 ? 1.1723 0.5468 0.4343 -0.0498 -0.0741 0.0273  131 ALA F O   
7583  C CB  . ALA E 132 ? 1.1358 0.5076 0.4240 -0.0625 -0.1119 0.0314  131 ALA F CB  
7584  N N   . VAL E 133 ? 1.1508 0.5187 0.4220 -0.0488 -0.1033 0.0101  132 VAL F N   
7585  C CA  . VAL E 133 ? 1.1844 0.5353 0.4231 -0.0405 -0.1004 0.0017  132 VAL F CA  
7586  C C   . VAL E 133 ? 1.2272 0.5529 0.4204 -0.0371 -0.1084 0.0019  132 VAL F C   
7587  O O   . VAL E 133 ? 1.2655 0.5764 0.4226 -0.0294 -0.0976 0.0004  132 VAL F O   
7588  C CB  . VAL E 133 ? 1.1752 0.5234 0.4243 -0.0382 -0.1118 -0.0109 132 VAL F CB  
7589  C CG1 . VAL E 133 ? 1.1435 0.5124 0.4283 -0.0386 -0.1014 -0.0110 132 VAL F CG1 
7590  C CG2 . VAL E 133 ? 1.1633 0.5078 0.4232 -0.0428 -0.1346 -0.0141 132 VAL F CG2 
7591  N N   . ASP E 134 ? 1.2242 0.5438 0.4175 -0.0412 -0.1278 0.0031  133 ASP F N   
7592  C CA  . ASP E 134 ? 1.2646 0.5598 0.4170 -0.0377 -0.1408 0.0027  133 ASP F CA  
7593  C C   . ASP E 134 ? 1.2536 0.5517 0.4167 -0.0435 -0.1502 0.0130  133 ASP F C   
7594  O O   . ASP E 134 ? 1.2181 0.5350 0.4168 -0.0495 -0.1453 0.0188  133 ASP F O   
7595  C CB  . ASP E 134 ? 1.2757 0.5575 0.4210 -0.0351 -0.1622 -0.0110 133 ASP F CB  
7596  C CG  . ASP E 134 ? 1.2358 0.5329 0.4253 -0.0419 -0.1783 -0.0123 133 ASP F CG  
7597  O OD1 . ASP E 134 ? 1.2114 0.5216 0.4232 -0.0466 -0.1775 -0.0035 133 ASP F OD1 
7598  O OD2 . ASP E 134 ? 1.2317 0.5268 0.4331 -0.0419 -0.1903 -0.0218 133 ASP F OD2 
7599  N N   . ASN E 135 ? 1.2864 0.5642 0.4182 -0.0409 -0.1658 0.0142  134 ASN F N   
7600  C CA  . ASN E 135 ? 1.2840 0.5603 0.4207 -0.0445 -0.1747 0.0247  134 ASN F CA  
7601  C C   . ASN E 135 ? 1.2411 0.5347 0.4243 -0.0497 -0.1878 0.0228  134 ASN F C   
7602  O O   . ASN E 135 ? 1.2226 0.5244 0.4259 -0.0537 -0.1855 0.0313  134 ASN F O   
7603  C CB  . ASN E 135 ? 1.3319 0.5815 0.4240 -0.0392 -0.1914 0.0259  134 ASN F CB  
7604  C CG  . ASN E 135 ? 1.3375 0.5825 0.4282 -0.0415 -0.1957 0.0398  134 ASN F CG  
7605  O OD1 . ASN E 135 ? 1.3357 0.5773 0.4354 -0.0415 -0.2173 0.0397  134 ASN F OD1 
7606  N ND2 . ASN E 135 ? 1.3460 0.5907 0.4280 -0.0434 -0.1755 0.0525  134 ASN F ND2 
7607  N N   . VAL E 136 ? 1.2288 0.5262 0.4286 -0.0491 -0.2014 0.0120  135 VAL F N   
7608  C CA  . VAL E 136 ? 1.1943 0.5071 0.4359 -0.0524 -0.2126 0.0116  135 VAL F CA  
7609  C C   . VAL E 136 ? 1.1567 0.4897 0.4300 -0.0563 -0.1963 0.0162  135 VAL F C   
7610  O O   . VAL E 136 ? 1.1403 0.4800 0.4329 -0.0581 -0.1987 0.0220  135 VAL F O   
7611  C CB  . VAL E 136 ? 1.1867 0.5026 0.4462 -0.0522 -0.2261 0.0010  135 VAL F CB  
7612  C CG1 . VAL E 136 ? 1.1474 0.4839 0.4552 -0.0550 -0.2300 0.0023  135 VAL F CG1 
7613  C CG2 . VAL E 136 ? 1.2245 0.5200 0.4580 -0.0491 -0.2485 -0.0039 135 VAL F CG2 
7614  N N   . ALA E 137 ? 1.1483 0.4888 0.4234 -0.0568 -0.1801 0.0135  136 ALA F N   
7615  C CA  . ALA E 137 ? 1.1175 0.4758 0.4201 -0.0603 -0.1668 0.0171  136 ALA F CA  
7616  C C   . ALA E 137 ? 1.1240 0.4794 0.4210 -0.0633 -0.1608 0.0278  136 ALA F C   
7617  O O   . ALA E 137 ? 1.1038 0.4669 0.4233 -0.0661 -0.1625 0.0311  136 ALA F O   
7618  C CB  . ALA E 137 ? 1.1129 0.4785 0.4171 -0.0593 -0.1519 0.0131  136 ALA F CB  
7619  N N   . HIS E 138 ? 1.1548 0.4978 0.4213 -0.0624 -0.1528 0.0333  137 HIS F N   
7620  C CA  . HIS E 138 ? 1.1649 0.5039 0.4268 -0.0663 -0.1455 0.0453  137 HIS F CA  
7621  C C   . HIS E 138 ? 1.1612 0.4942 0.4312 -0.0673 -0.1607 0.0488  137 HIS F C   
7622  O O   . HIS E 138 ? 1.1487 0.4858 0.4372 -0.0718 -0.1582 0.0545  137 HIS F O   
7623  C CB  . HIS E 138 ? 1.2070 0.5291 0.4287 -0.0634 -0.1371 0.0519  137 HIS F CB  
7624  C CG  . HIS E 138 ? 1.2171 0.5403 0.4389 -0.0680 -0.1202 0.0653  137 HIS F CG  
7625  N ND1 . HIS E 138 ? 1.2352 0.5455 0.4475 -0.0709 -0.1234 0.0771  137 HIS F ND1 
7626  C CD2 . HIS E 138 ? 1.2140 0.5495 0.4463 -0.0702 -0.1002 0.0697  137 HIS F CD2 
7627  C CE1 . HIS E 138 ? 1.2432 0.5576 0.4607 -0.0758 -0.1053 0.0887  137 HIS F CE1 
7628  N NE2 . HIS E 138 ? 1.2300 0.5608 0.4610 -0.0754 -0.0910 0.0845  137 HIS F NE2 
7629  N N   . THR E 139 ? 1.1725 0.4959 0.4315 -0.0629 -0.1775 0.0448  138 THR F N   
7630  C CA  . THR E 139 ? 1.1732 0.4905 0.4396 -0.0621 -0.1915 0.0491  138 THR F CA  
7631  C C   . THR E 139 ? 1.1379 0.4703 0.4421 -0.0640 -0.1911 0.0471  138 THR F C   
7632  O O   . THR E 139 ? 1.1384 0.4658 0.4496 -0.0650 -0.1934 0.0530  138 THR F O   
7633  C CB  . THR E 139 ? 1.1913 0.4985 0.4447 -0.0569 -0.2112 0.0452  138 THR F CB  
7634  O OG1 . THR E 139 ? 1.2309 0.5200 0.4419 -0.0543 -0.2107 0.0472  138 THR F OG1 
7635  C CG2 . THR E 139 ? 1.1958 0.4966 0.4571 -0.0545 -0.2256 0.0510  138 THR F CG2 
7636  N N   . ILE E 140 ? 1.1111 0.4596 0.4372 -0.0638 -0.1881 0.0390  139 ILE F N   
7637  C CA  . ILE E 140 ? 1.0834 0.4439 0.4395 -0.0636 -0.1876 0.0369  139 ILE F CA  
7638  C C   . ILE E 140 ? 1.0728 0.4392 0.4370 -0.0684 -0.1751 0.0389  139 ILE F C   
7639  O O   . ILE E 140 ? 1.0630 0.4305 0.4418 -0.0685 -0.1764 0.0394  139 ILE F O   
7640  C CB  . ILE E 140 ? 1.0622 0.4365 0.4393 -0.0606 -0.1906 0.0292  139 ILE F CB  
7641  C CG1 . ILE E 140 ? 1.0591 0.4391 0.4315 -0.0621 -0.1830 0.0239  139 ILE F CG1 
7642  C CG2 . ILE E 140 ? 1.0697 0.4407 0.4513 -0.0564 -0.2061 0.0285  139 ILE F CG2 
7643  C CD1 . ILE E 140 ? 1.0606 0.4415 0.4373 -0.0597 -0.1925 0.0178  139 ILE F CD1 
7644  N N   . LYS E 141 ? 1.0773 0.4470 0.4329 -0.0718 -0.1638 0.0398  140 LYS F N   
7645  C CA  . LYS E 141 ? 1.0701 0.4467 0.4370 -0.0772 -0.1531 0.0433  140 LYS F CA  
7646  C C   . LYS E 141 ? 1.0847 0.4491 0.4491 -0.0816 -0.1550 0.0520  140 LYS F C   
7647  O O   . LYS E 141 ? 1.0763 0.4436 0.4576 -0.0858 -0.1540 0.0531  140 LYS F O   
7648  C CB  . LYS E 141 ? 1.0773 0.4595 0.4360 -0.0788 -0.1395 0.0446  140 LYS F CB  
7649  C CG  . LYS E 141 ? 1.0927 0.4725 0.4490 -0.0848 -0.1285 0.0552  140 LYS F CG  
7650  C CD  . LYS E 141 ? 1.1090 0.4912 0.4510 -0.0837 -0.1134 0.0584  140 LYS F CD  
7651  C CE  . LYS E 141 ? 1.1289 0.5082 0.4690 -0.0895 -0.1009 0.0719  140 LYS F CE  
7652  N NZ  . LYS E 141 ? 1.1354 0.5264 0.4781 -0.0889 -0.0817 0.0755  140 LYS F NZ  
7653  N N   . GLN E 142 ? 1.1098 0.4584 0.4522 -0.0804 -0.1593 0.0582  141 GLN F N   
7654  C CA  . GLN E 142 ? 1.1290 0.4628 0.4663 -0.0844 -0.1607 0.0683  141 GLN F CA  
7655  C C   . GLN E 142 ? 1.1177 0.4479 0.4729 -0.0831 -0.1711 0.0650  141 GLN F C   
7656  O O   . GLN E 142 ? 1.1183 0.4448 0.4858 -0.0886 -0.1699 0.0680  141 GLN F O   
7657  C CB  . GLN E 142 ? 1.1609 0.4771 0.4675 -0.0812 -0.1648 0.0755  141 GLN F CB  
7658  C CG  . GLN E 142 ? 1.1822 0.4968 0.4645 -0.0818 -0.1517 0.0804  141 GLN F CG  
7659  C CD  . GLN E 142 ? 1.1855 0.5059 0.4776 -0.0895 -0.1345 0.0894  141 GLN F CD  
7660  O OE1 . GLN E 142 ? 1.1700 0.5071 0.4761 -0.0912 -0.1233 0.0858  141 GLN F OE1 
7661  N NE2 . GLN E 142 ? 1.2064 0.5135 0.4950 -0.0946 -0.1326 0.1023  141 GLN F NE2 
7662  N N   . ALA E 143 ? 1.1106 0.4410 0.4675 -0.0753 -0.1814 0.0589  142 ALA F N   
7663  C CA  . ALA E 143 ? 1.1028 0.4300 0.4745 -0.0710 -0.1891 0.0553  142 ALA F CA  
7664  C C   . ALA E 143 ? 1.0840 0.4212 0.4733 -0.0734 -0.1841 0.0491  142 ALA F C   
7665  O O   . ALA E 143 ? 1.0883 0.4163 0.4841 -0.0736 -0.1878 0.0482  142 ALA F O   
7666  C CB  . ALA E 143 ? 1.0955 0.4277 0.4719 -0.0623 -0.1973 0.0504  142 ALA F CB  
7667  N N   . TRP E 144 ? 1.0663 0.4204 0.4618 -0.0745 -0.1770 0.0444  143 TRP F N   
7668  C CA  . TRP E 144 ? 1.0509 0.4151 0.4610 -0.0764 -0.1732 0.0393  143 TRP F CA  
7669  C C   . TRP E 144 ? 1.0601 0.4199 0.4751 -0.0857 -0.1706 0.0444  143 TRP F C   
7670  O O   . TRP E 144 ? 1.0559 0.4161 0.4819 -0.0871 -0.1737 0.0403  143 TRP F O   
7671  C CB  . TRP E 144 ? 1.0332 0.4153 0.4485 -0.0754 -0.1662 0.0349  143 TRP F CB  
7672  C CG  . TRP E 144 ? 1.0218 0.4107 0.4399 -0.0678 -0.1686 0.0297  143 TRP F CG  
7673  C CD1 . TRP E 144 ? 1.0231 0.4079 0.4431 -0.0611 -0.1754 0.0287  143 TRP F CD1 
7674  C CD2 . TRP E 144 ? 1.0082 0.4105 0.4314 -0.0665 -0.1634 0.0259  143 TRP F CD2 
7675  N NE1 . TRP E 144 ? 1.0108 0.4067 0.4390 -0.0570 -0.1747 0.0252  143 TRP F NE1 
7676  C CE2 . TRP E 144 ? 1.0024 0.4074 0.4312 -0.0604 -0.1678 0.0232  143 TRP F CE2 
7677  C CE3 . TRP E 144 ? 1.0018 0.4138 0.4276 -0.0697 -0.1552 0.0250  143 TRP F CE3 
7678  C CZ2 . TRP E 144 ? 0.9913 0.4067 0.4276 -0.0586 -0.1651 0.0198  143 TRP F CZ2 
7679  C CZ3 . TRP E 144 ? 0.9912 0.4124 0.4219 -0.0665 -0.1524 0.0208  143 TRP F CZ3 
7680  C CH2 . TRP E 144 ? 0.9867 0.4085 0.4220 -0.0617 -0.1576 0.0183  143 TRP F CH2 
7681  N N   . GLU E 145 ? 1.0740 0.4307 0.4818 -0.0921 -0.1644 0.0534  144 GLU F N   
7682  C CA  . GLU E 145 ? 1.0831 0.4382 0.5019 -0.1021 -0.1606 0.0603  144 GLU F CA  
7683  C C   . GLU E 145 ? 1.1023 0.4359 0.5201 -0.1049 -0.1697 0.0645  144 GLU F C   
7684  O O   . GLU E 145 ? 1.1115 0.4404 0.5427 -0.1139 -0.1702 0.0695  144 GLU F O   
7685  C CB  . GLU E 145 ? 1.0950 0.4546 0.5071 -0.1070 -0.1473 0.0706  144 GLU F CB  
7686  C CG  . GLU E 145 ? 1.0800 0.4609 0.5012 -0.1069 -0.1361 0.0679  144 GLU F CG  
7687  C CD  . GLU E 145 ? 1.0954 0.4809 0.5093 -0.1098 -0.1199 0.0779  144 GLU F CD  
7688  O OE1 . GLU E 145 ? 1.1207 0.4925 0.5205 -0.1129 -0.1158 0.0891  144 GLU F OE1 
7689  O OE2 . GLU E 145 ? 1.0852 0.4868 0.5055 -0.1076 -0.1103 0.0750  144 GLU F OE2 
7690  N N   . ALA E 146 ? 1.1098 0.4301 0.5143 -0.0972 -0.1774 0.0630  145 ALA F N   
7691  C CA  . ALA E 146 ? 1.1279 0.4262 0.5319 -0.0971 -0.1872 0.0646  145 ALA F CA  
7692  C C   . ALA E 146 ? 1.1223 0.4176 0.5389 -0.0959 -0.1947 0.0544  145 ALA F C   
7693  O O   . ALA E 146 ? 1.1392 0.4180 0.5618 -0.1017 -0.2012 0.0560  145 ALA F O   
7694  C CB  . ALA E 146 ? 1.1356 0.4235 0.5257 -0.0870 -0.1937 0.0644  145 ALA F CB  
7695  N N   . ASN E 147 ? 1.1029 0.4112 0.5214 -0.0876 -0.1946 0.0440  146 ASN F N   
7696  C CA  . ASN E 147 ? 1.1031 0.4061 0.5260 -0.0836 -0.2015 0.0339  146 ASN F CA  
7697  C C   . ASN E 147 ? 1.0976 0.4104 0.5343 -0.0931 -0.2012 0.0328  146 ASN F C   
7698  O O   . ASN E 147 ? 1.0792 0.4122 0.5218 -0.0936 -0.1945 0.0316  146 ASN F O   
7699  C CB  . ASN E 147 ? 1.0911 0.4009 0.5088 -0.0698 -0.2005 0.0254  146 ASN F CB  
7700  C CG  . ASN E 147 ? 1.0983 0.3994 0.5139 -0.0641 -0.2064 0.0153  146 ASN F CG  
7701  O OD1 . ASN E 147 ? 1.1050 0.4020 0.5256 -0.0718 -0.2117 0.0133  146 ASN F OD1 
7702  N ND2 . ASN E 147 ? 1.0995 0.3978 0.5080 -0.0502 -0.2057 0.0093  146 ASN F ND2 
7703  N N   . GLN E 148 ? 1.1160 0.4133 0.5600 -0.1011 -0.2097 0.0336  147 GLN F N   
7704  C CA  . GLN E 148 ? 1.1156 0.4207 0.5788 -0.1123 -0.2124 0.0345  147 GLN F CA  
7705  C C   . GLN E 148 ? 1.1110 0.4188 0.5726 -0.1057 -0.2205 0.0215  147 GLN F C   
7706  O O   . GLN E 148 ? 1.1033 0.4251 0.5794 -0.1108 -0.2224 0.0201  147 GLN F O   
7707  C CB  . GLN E 148 ? 1.1419 0.4250 0.6133 -0.1231 -0.2202 0.0414  147 GLN F CB  
7708  C CG  . GLN E 148 ? 1.1465 0.4364 0.6456 -0.1384 -0.2234 0.0468  147 GLN F CG  
7709  C CD  . GLN E 148 ? 1.1283 0.4467 0.6424 -0.1444 -0.2073 0.0572  147 GLN F CD  
7710  O OE1 . GLN E 148 ? 1.1250 0.4486 0.6282 -0.1424 -0.1938 0.0657  147 GLN F OE1 
7711  N NE2 . GLN E 148 ? 1.1189 0.4552 0.6567 -0.1504 -0.2093 0.0558  147 GLN F NE2 
7712  N N   . HIS E 149 ? 1.1190 0.4124 0.5619 -0.0929 -0.2253 0.0123  148 HIS F N   
7713  C CA  . HIS E 149 ? 1.1228 0.4138 0.5573 -0.0848 -0.2324 0.0005  148 HIS F CA  
7714  C C   . HIS E 149 ? 1.0958 0.4138 0.5325 -0.0800 -0.2217 0.0006  148 HIS F C   
7715  O O   . HIS E 149 ? 1.0922 0.4190 0.5323 -0.0797 -0.2253 -0.0037 148 HIS F O   
7716  C CB  . HIS E 149 ? 1.1395 0.4098 0.5515 -0.0696 -0.2352 -0.0077 148 HIS F CB  
7717  C CG  . HIS E 149 ? 1.1691 0.4091 0.5757 -0.0711 -0.2458 -0.0092 148 HIS F CG  
7718  N ND1 . HIS E 149 ? 1.1805 0.4051 0.5742 -0.0599 -0.2436 -0.0100 148 HIS F ND1 
7719  C CD2 . HIS E 149 ? 1.1925 0.4131 0.6062 -0.0819 -0.2599 -0.0105 148 HIS F CD2 
7720  C CE1 . HIS E 149 ? 1.2112 0.4058 0.6013 -0.0628 -0.2558 -0.0126 148 HIS F CE1 
7721  N NE2 . HIS E 149 ? 1.2189 0.4104 0.6214 -0.0769 -0.2660 -0.0128 148 HIS F NE2 
7722  N N   . GLU E 150 ? 1.0791 0.4089 0.5133 -0.0755 -0.2096 0.0055  149 GLU F N   
7723  C CA  . GLU E 150 ? 1.0562 0.4083 0.4928 -0.0710 -0.1998 0.0056  149 GLU F CA  
7724  C C   . GLU E 150 ? 1.0443 0.4142 0.4985 -0.0816 -0.1966 0.0106  149 GLU F C   
7725  O O   . GLU E 150 ? 1.0335 0.4173 0.4929 -0.0796 -0.1952 0.0081  149 GLU F O   
7726  C CB  . GLU E 150 ? 1.0452 0.4034 0.4780 -0.0660 -0.1907 0.0098  149 GLU F CB  
7727  C CG  . GLU E 150 ? 1.0485 0.4005 0.4710 -0.0522 -0.1897 0.0053  149 GLU F CG  
7728  C CD  . GLU E 150 ? 1.0404 0.3979 0.4647 -0.0485 -0.1844 0.0100  149 GLU F CD  
7729  O OE1 . GLU E 150 ? 1.0346 0.3982 0.4625 -0.0562 -0.1821 0.0162  149 GLU F OE1 
7730  O OE2 . GLU E 150 ? 1.0429 0.3981 0.4647 -0.0373 -0.1828 0.0078  149 GLU F OE2 
7731  N N   . LEU E 151 ? 1.0478 0.4177 0.5116 -0.0921 -0.1940 0.0189  150 LEU F N   
7732  C CA  . LEU E 151 ? 1.0389 0.4268 0.5219 -0.1012 -0.1882 0.0250  150 LEU F CA  
7733  C C   . LEU E 151 ? 1.0409 0.4330 0.5370 -0.1036 -0.1984 0.0199  150 LEU F C   
7734  O O   . LEU E 151 ? 1.0268 0.4375 0.5327 -0.1022 -0.1942 0.0197  150 LEU F O   
7735  C CB  . LEU E 151 ? 1.0501 0.4338 0.5416 -0.1122 -0.1841 0.0359  150 LEU F CB  
7736  C CG  . LEU E 151 ? 1.0444 0.4378 0.5301 -0.1122 -0.1690 0.0438  150 LEU F CG  
7737  C CD1 . LEU E 151 ? 1.0383 0.4280 0.5028 -0.1015 -0.1671 0.0393  150 LEU F CD1 
7738  C CD2 . LEU E 151 ? 1.0630 0.4465 0.5503 -0.1212 -0.1650 0.0556  150 LEU F CD2 
7739  N N   . LEU E 152 ? 1.0612 0.4341 0.5558 -0.1062 -0.2131 0.0154  151 LEU F N   
7740  C CA  . LEU E 152 ? 1.0696 0.4429 0.5759 -0.1095 -0.2272 0.0102  151 LEU F CA  
7741  C C   . LEU E 152 ? 1.0666 0.4417 0.5557 -0.0965 -0.2307 0.0006  151 LEU F C   
7742  O O   . LEU E 152 ? 1.0625 0.4505 0.5630 -0.0972 -0.2357 -0.0006 151 LEU F O   
7743  C CB  . LEU E 152 ? 1.0980 0.4445 0.6029 -0.1153 -0.2436 0.0066  151 LEU F CB  
7744  C CG  . LEU E 152 ? 1.1060 0.4511 0.6360 -0.1312 -0.2436 0.0176  151 LEU F CG  
7745  C CD1 . LEU E 152 ? 1.1368 0.4502 0.6615 -0.1352 -0.2603 0.0131  151 LEU F CD1 
7746  C CD2 . LEU E 152 ? 1.0988 0.4663 0.6641 -0.1423 -0.2455 0.0235  151 LEU F CD2 
7747  N N   . TYR E 153 ? 1.0710 0.4333 0.5338 -0.0841 -0.2279 -0.0050 152 TYR F N   
7748  C CA  . TYR E 153 ? 1.0711 0.4350 0.5168 -0.0713 -0.2282 -0.0117 152 TYR F CA  
7749  C C   . TYR E 153 ? 1.0470 0.4372 0.5069 -0.0718 -0.2185 -0.0067 152 TYR F C   
7750  O O   . TYR E 153 ? 1.0495 0.4452 0.5093 -0.0683 -0.2246 -0.0096 152 TYR F O   
7751  C CB  . TYR E 153 ? 1.0723 0.4277 0.4952 -0.0577 -0.2194 -0.0145 152 TYR F CB  
7752  C CG  . TYR E 153 ? 1.0732 0.4322 0.4799 -0.0444 -0.2158 -0.0185 152 TYR F CG  
7753  C CD1 . TYR E 153 ? 1.0957 0.4433 0.4870 -0.0388 -0.2281 -0.0258 152 TYR F CD1 
7754  C CD2 . TYR E 153 ? 1.0556 0.4273 0.4611 -0.0370 -0.2008 -0.0144 152 TYR F CD2 
7755  C CE1 . TYR E 153 ? 1.1018 0.4500 0.4736 -0.0254 -0.2235 -0.0280 152 TYR F CE1 
7756  C CE2 . TYR E 153 ? 1.0586 0.4330 0.4505 -0.0250 -0.1956 -0.0158 152 TYR F CE2 
7757  C CZ  . TYR E 153 ? 1.0824 0.4448 0.4556 -0.0186 -0.2059 -0.0220 152 TYR F CZ  
7758  O OH  . TYR E 153 ? 1.0893 0.4529 0.4456 -0.0058 -0.1991 -0.0217 152 TYR F OH  
7759  N N   . GLN E 154 ? 1.0271 0.4314 0.4970 -0.0751 -0.2043 0.0005  153 GLN F N   
7760  C CA  . GLN E 154 ? 1.0071 0.4328 0.4872 -0.0735 -0.1941 0.0041  153 GLN F CA  
7761  C C   . GLN E 154 ? 1.0059 0.4449 0.5092 -0.0811 -0.1999 0.0065  153 GLN F C   
7762  O O   . GLN E 154 ? 1.0042 0.4507 0.5089 -0.0759 -0.2036 0.0043  153 GLN F O   
7763  C CB  . GLN E 154 ? 0.9932 0.4266 0.4757 -0.0753 -0.1801 0.0097  153 GLN F CB  
7764  C CG  . GLN E 154 ? 0.9914 0.4172 0.4568 -0.0665 -0.1752 0.0077  153 GLN F CG  
7765  C CD  . GLN E 154 ? 0.9853 0.4133 0.4512 -0.0698 -0.1670 0.0125  153 GLN F CD  
7766  O OE1 . GLN E 154 ? 0.9833 0.4075 0.4408 -0.0642 -0.1642 0.0120  153 GLN F OE1 
7767  N NE2 . GLN E 154 ? 0.9848 0.4192 0.4608 -0.0784 -0.1630 0.0178  153 GLN F NE2 
7768  N N   . LYS E 155 ? 1.0102 0.4506 0.5323 -0.0929 -0.2019 0.0115  154 LYS F N   
7769  C CA  . LYS E 155 ? 1.0100 0.4652 0.5614 -0.1010 -0.2076 0.0153  154 LYS F CA  
7770  C C   . LYS E 155 ? 1.0213 0.4723 0.5691 -0.0962 -0.2251 0.0078  154 LYS F C   
7771  O O   . LYS E 155 ? 1.0140 0.4813 0.5753 -0.0937 -0.2263 0.0089  154 LYS F O   
7772  C CB  . LYS E 155 ? 1.0212 0.4725 0.5932 -0.1148 -0.2120 0.0213  154 LYS F CB  
7773  C CG  . LYS E 155 ? 1.0198 0.4910 0.6310 -0.1244 -0.2158 0.0276  154 LYS F CG  
7774  C CD  . LYS E 155 ? 1.0329 0.4997 0.6673 -0.1390 -0.2190 0.0354  154 LYS F CD  
7775  C CE  . LYS E 155 ? 1.0326 0.5211 0.7128 -0.1492 -0.2237 0.0427  154 LYS F CE  
7776  N NZ  . LYS E 155 ? 1.0144 0.5310 0.7138 -0.1473 -0.2019 0.0521  154 LYS F NZ  
7777  N N   . ASN E 156 ? 1.0429 0.4697 0.5694 -0.0935 -0.2391 0.0000  155 ASN F N   
7778  C CA  . ASN E 156 ? 1.0623 0.4788 0.5760 -0.0873 -0.2573 -0.0085 155 ASN F CA  
7779  C C   . ASN E 156 ? 1.0533 0.4782 0.5508 -0.0739 -0.2499 -0.0096 155 ASN F C   
7780  O O   . ASN E 156 ? 1.0495 0.4891 0.5610 -0.0731 -0.2547 -0.0078 155 ASN F O   
7781  C CB  . ASN E 156 ? 1.0913 0.4762 0.5772 -0.0837 -0.2703 -0.0178 155 ASN F CB  
7782  C CG  . ASN E 156 ? 1.1163 0.4909 0.6142 -0.0917 -0.2951 -0.0227 155 ASN F CG  
7783  O OD1 . ASN E 156 ? 1.1094 0.4988 0.6450 -0.1057 -0.2990 -0.0158 155 ASN F OD1 
7784  N ND2 . ASN E 156 ? 1.1466 0.4976 0.6134 -0.0821 -0.3114 -0.0341 155 ASN F ND2 
7785  N N   . TRP E 157 ? 1.0514 0.4673 0.5221 -0.0634 -0.2386 -0.0116 156 TRP F N   
7786  C CA  . TRP E 157 ? 1.0454 0.4677 0.5020 -0.0514 -0.2305 -0.0111 156 TRP F CA  
7787  C C   . TRP E 157 ? 1.0254 0.4725 0.5080 -0.0544 -0.2250 -0.0045 156 TRP F C   
7788  O O   . TRP E 157 ? 1.0299 0.4808 0.5070 -0.0468 -0.2288 -0.0046 156 TRP F O   
7789  C CB  . TRP E 157 ? 1.0355 0.4545 0.4770 -0.0444 -0.2136 -0.0095 156 TRP F CB  
7790  C CG  . TRP E 157 ? 1.0353 0.4563 0.4603 -0.0315 -0.2053 -0.0085 156 TRP F CG  
7791  C CD1 . TRP E 157 ? 1.0556 0.4606 0.4514 -0.0189 -0.2048 -0.0122 156 TRP F CD1 
7792  C CD2 . TRP E 157 ? 1.0161 0.4547 0.4532 -0.0296 -0.1942 -0.0023 156 TRP F CD2 
7793  N NE1 . TRP E 157 ? 1.0501 0.4627 0.4404 -0.0100 -0.1937 -0.0073 156 TRP F NE1 
7794  C CE2 . TRP E 157 ? 1.0257 0.4580 0.4415 -0.0168 -0.1880 -0.0015 156 TRP F CE2 
7795  C CE3 . TRP E 157 ? 0.9950 0.4524 0.4578 -0.0366 -0.1880 0.0026  156 TRP F CE3 
7796  C CZ2 . TRP E 157 ? 1.0138 0.4576 0.4356 -0.0124 -0.1773 0.0045  156 TRP F CZ2 
7797  C CZ3 . TRP E 157 ? 0.9843 0.4515 0.4507 -0.0310 -0.1781 0.0069  156 TRP F CZ3 
7798  C CH2 . TRP E 157 ? 0.9930 0.4533 0.4404 -0.0199 -0.1735 0.0081  156 TRP F CH2 
7799  N N   . LEU E 158 ? 1.0055 0.4682 0.5130 -0.0633 -0.2140 0.0016  157 LEU F N   
7800  C CA  . LEU E 158 ? 0.9893 0.4747 0.5223 -0.0651 -0.2071 0.0075  157 LEU F CA  
7801  C C   . LEU E 158 ? 0.9980 0.4924 0.5538 -0.0695 -0.2232 0.0080  157 LEU F C   
7802  O O   . LEU E 158 ? 0.9968 0.5012 0.5584 -0.0633 -0.2262 0.0093  157 LEU F O   
7803  C CB  . LEU E 158 ? 0.9746 0.4706 0.5249 -0.0732 -0.1924 0.0133  157 LEU F CB  
7804  C CG  . LEU E 158 ? 0.9653 0.4560 0.4980 -0.0691 -0.1776 0.0135  157 LEU F CG  
7805  C CD1 . LEU E 158 ? 0.9587 0.4565 0.5033 -0.0766 -0.1657 0.0188  157 LEU F CD1 
7806  C CD2 . LEU E 158 ? 0.9562 0.4527 0.4828 -0.0595 -0.1696 0.0135  157 LEU F CD2 
7807  N N   . GLU E 159 ? 1.0082 0.4987 0.5791 -0.0804 -0.2344 0.0078  158 GLU F N   
7808  C CA  . GLU E 159 ? 1.0163 0.5178 0.6176 -0.0872 -0.2510 0.0093  158 GLU F CA  
7809  C C   . GLU E 159 ? 1.0409 0.5277 0.6229 -0.0803 -0.2745 0.0013  158 GLU F C   
7810  O O   . GLU E 159 ? 1.0450 0.5448 0.6479 -0.0802 -0.2872 0.0029  158 GLU F O   
7811  C CB  . GLU E 159 ? 1.0209 0.5226 0.6480 -0.1023 -0.2548 0.0131  158 GLU F CB  
7812  C CG  . GLU E 159 ? 1.0012 0.5206 0.6495 -0.1080 -0.2316 0.0231  158 GLU F CG  
7813  C CD  . GLU E 159 ? 1.0064 0.5315 0.6878 -0.1232 -0.2323 0.0308  158 GLU F CD  
7814  O OE1 . GLU E 159 ? 1.0242 0.5398 0.7173 -0.1311 -0.2532 0.0281  158 GLU F OE1 
7815  O OE2 . GLU E 159 ? 0.9954 0.5336 0.6908 -0.1270 -0.2118 0.0400  158 GLU F OE2 
7816  N N   . GLU E 160 ? 1.0604 0.5200 0.6017 -0.0731 -0.2804 -0.0071 159 GLU F N   
7817  C CA  . GLU E 160 ? 1.0928 0.5329 0.6095 -0.0663 -0.3039 -0.0159 159 GLU F CA  
7818  C C   . GLU E 160 ? 1.1012 0.5305 0.5765 -0.0489 -0.2970 -0.0187 159 GLU F C   
7819  O O   . GLU E 160 ? 1.1095 0.5436 0.5806 -0.0414 -0.3050 -0.0178 159 GLU F O   
7820  C CB  . GLU E 160 ? 1.1178 0.5329 0.6246 -0.0730 -0.3193 -0.0237 159 GLU F CB  
7821  C CG  . GLU E 160 ? 1.1128 0.5398 0.6663 -0.0915 -0.3276 -0.0186 159 GLU F CG  
7822  C CD  . GLU E 160 ? 1.1130 0.5614 0.7056 -0.0977 -0.3436 -0.0146 159 GLU F CD  
7823  O OE1 . GLU E 160 ? 1.1371 0.5752 0.7142 -0.0911 -0.3648 -0.0215 159 GLU F OE1 
7824  O OE2 . GLU E 160 ? 1.0909 0.5666 0.7293 -0.1079 -0.3344 -0.0042 159 GLU F OE2 
7825  N N   . GLU E 161 ? 1.0996 0.5159 0.5472 -0.0421 -0.2816 -0.0204 160 GLU F N   
7826  C CA  . GLU E 161 ? 1.1125 0.5171 0.5218 -0.0256 -0.2745 -0.0219 160 GLU F CA  
7827  C C   . GLU E 161 ? 1.0919 0.5159 0.5094 -0.0197 -0.2597 -0.0132 160 GLU F C   
7828  O O   . GLU E 161 ? 1.1089 0.5262 0.5020 -0.0073 -0.2613 -0.0126 160 GLU F O   
7829  C CB  . GLU E 161 ? 1.1131 0.5034 0.4997 -0.0205 -0.2597 -0.0241 160 GLU F CB  
7830  C CG  . GLU E 161 ? 1.1397 0.5051 0.5108 -0.0227 -0.2735 -0.0334 160 GLU F CG  
7831  C CD  . GLU E 161 ? 1.1781 0.5162 0.5011 -0.0059 -0.2778 -0.0414 160 GLU F CD  
7832  O OE1 . GLU E 161 ? 1.1735 0.5120 0.4785 0.0059  -0.2579 -0.0375 160 GLU F OE1 
7833  O OE2 . GLU E 161 ? 1.2149 0.5310 0.5189 -0.0043 -0.3008 -0.0511 160 GLU F OE2 
7834  N N   . CYS E 162 ? 1.0592 0.5047 0.5080 -0.0275 -0.2448 -0.0064 161 CYS F N   
7835  C CA  . CYS E 162 ? 1.0415 0.5016 0.4972 -0.0217 -0.2299 0.0007  161 CYS F CA  
7836  C C   . CYS E 162 ? 1.0490 0.5185 0.5151 -0.0181 -0.2420 0.0035  161 CYS F C   
7837  O O   . CYS E 162 ? 1.0507 0.5218 0.5070 -0.0083 -0.2358 0.0081  161 CYS F O   
7838  C CB  . CYS E 162 ? 1.0111 0.4884 0.4950 -0.0304 -0.2136 0.0055  161 CYS F CB  
7839  S SG  . CYS E 162 ? 0.9932 0.4804 0.4795 -0.0232 -0.1939 0.0122  161 CYS F SG  
7840  N N   . ILE E 163 ? 1.0552 0.5309 0.5433 -0.0261 -0.2600 0.0015  162 ILE F N   
7841  C CA  . ILE E 163 ? 1.0654 0.5502 0.5659 -0.0225 -0.2753 0.0039  162 ILE F CA  
7842  C C   . ILE E 163 ? 1.1032 0.5645 0.5611 -0.0104 -0.2921 -0.0012 162 ILE F C   
7843  O O   . ILE E 163 ? 1.1135 0.5755 0.5604 0.0002  -0.2944 0.0030  162 ILE F O   
7844  C CB  . ILE E 163 ? 1.0601 0.5615 0.6040 -0.0357 -0.2891 0.0046  162 ILE F CB  
7845  C CG1 . ILE E 163 ? 1.0290 0.5498 0.6069 -0.0460 -0.2691 0.0101  162 ILE F CG1 
7846  C CG2 . ILE E 163 ? 1.0671 0.5828 0.6318 -0.0317 -0.3040 0.0085  162 ILE F CG2 
7847  C CD1 . ILE E 163 ? 1.0077 0.5451 0.5977 -0.0402 -0.2494 0.0169  162 ILE F CD1 
7848  N N   . ALA E 164 ? 1.1279 0.5659 0.5584 -0.0106 -0.3033 -0.0101 163 ALA F N   
7849  C CA  . ALA E 164 ? 1.1708 0.5819 0.5534 0.0024  -0.3183 -0.0166 163 ALA F CA  
7850  C C   . ALA E 164 ? 1.1764 0.5808 0.5254 0.0182  -0.2997 -0.0109 163 ALA F C   
7851  O O   . ALA E 164 ? 1.2088 0.5996 0.5254 0.0311  -0.3095 -0.0107 163 ALA F O   
7852  C CB  . ALA E 164 ? 1.1932 0.5791 0.5509 0.0008  -0.3257 -0.0273 163 ALA F CB  
7853  N N   . TRP E 165 ? 1.1484 0.5606 0.5042 0.0171  -0.2737 -0.0059 164 TRP F N   
7854  C CA  . TRP E 165 ? 1.1499 0.5586 0.4832 0.0296  -0.2537 0.0013  164 TRP F CA  
7855  C C   . TRP E 165 ? 1.1373 0.5626 0.4890 0.0324  -0.2493 0.0113  164 TRP F C   
7856  O O   . TRP E 165 ? 1.1542 0.5721 0.4821 0.0450  -0.2428 0.0179  164 TRP F O   
7857  C CB  . TRP E 165 ? 1.1226 0.5366 0.4658 0.0253  -0.2303 0.0035  164 TRP F CB  
7858  C CG  . TRP E 165 ? 1.1428 0.5360 0.4562 0.0300  -0.2287 -0.0035 164 TRP F CG  
7859  C CD1 . TRP E 165 ? 1.1335 0.5239 0.4568 0.0210  -0.2296 -0.0096 164 TRP F CD1 
7860  C CD2 . TRP E 165 ? 1.1792 0.5505 0.4469 0.0465  -0.2247 -0.0044 164 TRP F CD2 
7861  N NE1 . TRP E 165 ? 1.1605 0.5287 0.4490 0.0309  -0.2271 -0.0150 164 TRP F NE1 
7862  C CE2 . TRP E 165 ? 1.1893 0.5457 0.4429 0.0470  -0.2230 -0.0122 164 TRP F CE2 
7863  C CE3 . TRP E 165 ? 1.2071 0.5689 0.4433 0.0617  -0.2211 0.0014  164 TRP F CE3 
7864  C CZ2 . TRP E 165 ? 1.2259 0.5592 0.4360 0.0629  -0.2171 -0.0153 164 TRP F CZ2 
7865  C CZ3 . TRP E 165 ? 1.2442 0.5832 0.4355 0.0771  -0.2141 -0.0006 164 TRP F CZ3 
7866  C CH2 . TRP E 165 ? 1.2532 0.5786 0.4321 0.0781  -0.2116 -0.0092 164 TRP F CH2 
7867  N N   . LEU E 166 ? 1.1079 0.5553 0.5031 0.0212  -0.2500 0.0133  165 LEU F N   
7868  C CA  . LEU E 166 ? 1.0979 0.5604 0.5133 0.0244  -0.2473 0.0217  165 LEU F CA  
7869  C C   . LEU E 166 ? 1.1331 0.5856 0.5268 0.0348  -0.2681 0.0224  165 LEU F C   
7870  O O   . LEU E 166 ? 1.1468 0.5933 0.5213 0.0466  -0.2623 0.0300  165 LEU F O   
7871  C CB  . LEU E 166 ? 1.0688 0.5552 0.5326 0.0119  -0.2480 0.0221  165 LEU F CB  
7872  C CG  . LEU E 166 ? 1.0547 0.5576 0.5438 0.0153  -0.2406 0.0303  165 LEU F CG  
7873  C CD1 . LEU E 166 ? 1.0450 0.5426 0.5219 0.0206  -0.2181 0.0355  165 LEU F CD1 
7874  C CD2 . LEU E 166 ? 1.0297 0.5561 0.5653 0.0046  -0.2387 0.0307  165 LEU F CD2 
7875  N N   . LYS E 167 ? 1.1508 0.5991 0.5457 0.0303  -0.2928 0.0146  166 LYS F N   
7876  C CA  . LYS E 167 ? 1.1849 0.6259 0.5662 0.0380  -0.3187 0.0140  166 LYS F CA  
7877  C C   . LYS E 167 ? 1.2261 0.6393 0.5476 0.0553  -0.3184 0.0149  166 LYS F C   
7878  O O   . LYS E 167 ? 1.2494 0.6584 0.5553 0.0666  -0.3271 0.0212  166 LYS F O   
7879  C CB  . LYS E 167 ? 1.1975 0.6370 0.5930 0.0278  -0.3460 0.0043  166 LYS F CB  
7880  C CG  . LYS E 167 ? 1.1629 0.6332 0.6218 0.0128  -0.3476 0.0073  166 LYS F CG  
7881  C CD  . LYS E 167 ? 1.1788 0.6524 0.6622 0.0033  -0.3787 0.0015  166 LYS F CD  
7882  C CE  . LYS E 167 ? 1.1426 0.6490 0.6917 -0.0115 -0.3733 0.0068  166 LYS F CE  
7883  N NZ  . LYS E 167 ? 1.1535 0.6617 0.7301 -0.0252 -0.3976 0.0013  166 LYS F NZ  
7884  N N   . ARG E 168 ? 1.2364 0.6311 0.5253 0.0579  -0.3073 0.0094  167 ARG F N   
7885  C CA  . ARG E 168 ? 1.2740 0.6438 0.5070 0.0753  -0.2992 0.0118  167 ARG F CA  
7886  C C   . ARG E 168 ? 1.2621 0.6405 0.4976 0.0829  -0.2766 0.0266  167 ARG F C   
7887  O O   . ARG E 168 ? 1.2953 0.6616 0.5001 0.0966  -0.2812 0.0333  167 ARG F O   
7888  C CB  . ARG E 168 ? 1.2795 0.6335 0.4871 0.0770  -0.2845 0.0055  167 ARG F CB  
7889  C CG  . ARG E 168 ? 1.3128 0.6446 0.4956 0.0763  -0.3079 -0.0093 167 ARG F CG  
7890  C CD  . ARG E 168 ? 1.3190 0.6349 0.4792 0.0790  -0.2933 -0.0158 167 ARG F CD  
7891  N NE  . ARG E 168 ? 1.3540 0.6490 0.4624 0.0985  -0.2763 -0.0121 167 ARG F NE  
7892  C CZ  . ARG E 168 ? 1.3731 0.6493 0.4522 0.1060  -0.2654 -0.0183 167 ARG F CZ  
7893  N NH1 . ARG E 168 ? 1.3591 0.6337 0.4555 0.0952  -0.2704 -0.0284 167 ARG F NH1 
7894  N NH2 . ARG E 168 ? 1.4070 0.6665 0.4412 0.1249  -0.2477 -0.0131 167 ARG F NH2 
7895  N N   . PHE E 169 ? 1.2183 0.6154 0.4894 0.0739  -0.2538 0.0317  168 PHE F N   
7896  C CA  . PHE E 169 ? 1.2084 0.6105 0.4828 0.0799  -0.2313 0.0451  168 PHE F CA  
7897  C C   . PHE E 169 ? 1.2110 0.6218 0.5005 0.0837  -0.2405 0.0534  168 PHE F C   
7898  O O   . PHE E 169 ? 1.2280 0.6312 0.4996 0.0947  -0.2310 0.0647  168 PHE F O   
7899  C CB  . PHE E 169 ? 1.1636 0.5825 0.4750 0.0682  -0.2100 0.0467  168 PHE F CB  
7900  C CG  . PHE E 169 ? 1.1600 0.5715 0.4594 0.0658  -0.1985 0.0411  168 PHE F CG  
7901  C CD1 . PHE E 169 ? 1.1943 0.5852 0.4501 0.0783  -0.1931 0.0414  168 PHE F CD1 
7902  C CD2 . PHE E 169 ? 1.1251 0.5497 0.4560 0.0523  -0.1924 0.0361  168 PHE F CD2 
7903  C CE1 . PHE E 169 ? 1.1916 0.5767 0.4394 0.0774  -0.1820 0.0366  168 PHE F CE1 
7904  C CE2 . PHE E 169 ? 1.1229 0.5407 0.4443 0.0509  -0.1830 0.0317  168 PHE F CE2 
7905  C CZ  . PHE E 169 ? 1.1549 0.5538 0.4370 0.0634  -0.1779 0.0318  168 PHE F CZ  
7906  N N   . LEU E 170 ? 1.1938 0.6215 0.5194 0.0745  -0.2574 0.0487  169 LEU F N   
7907  C CA  . LEU E 170 ? 1.1972 0.6349 0.5416 0.0787  -0.2686 0.0559  169 LEU F CA  
7908  C C   . LEU E 170 ? 1.2477 0.6644 0.5465 0.0943  -0.2857 0.0593  169 LEU F C   
7909  O O   . LEU E 170 ? 1.2615 0.6747 0.5520 0.1047  -0.2818 0.0710  169 LEU F O   
7910  C CB  . LEU E 170 ? 1.1776 0.6362 0.5663 0.0671  -0.2865 0.0494  169 LEU F CB  
7911  C CG  . LEU E 170 ? 1.1315 0.6119 0.5658 0.0535  -0.2692 0.0480  169 LEU F CG  
7912  C CD1 . LEU E 170 ? 1.1191 0.6184 0.5933 0.0425  -0.2863 0.0424  169 LEU F CD1 
7913  C CD2 . LEU E 170 ? 1.1128 0.6029 0.5677 0.0570  -0.2506 0.0576  169 LEU F CD2 
7914  N N   . GLU E 171 ? 1.2789 0.6794 0.5467 0.0963  -0.3058 0.0492  170 GLU F N   
7915  C CA  . GLU E 171 ? 1.3350 0.7101 0.5491 0.1128  -0.3222 0.0510  170 GLU F CA  
7916  C C   . GLU E 171 ? 1.3534 0.7119 0.5275 0.1262  -0.2955 0.0624  170 GLU F C   
7917  O O   . GLU E 171 ? 1.3784 0.7293 0.5334 0.1387  -0.2950 0.0747  170 GLU F O   
7918  C CB  . GLU E 171 ? 1.3689 0.7238 0.5497 0.1130  -0.3448 0.0359  170 GLU F CB  
7919  C CG  . GLU E 171 ? 1.4338 0.7601 0.5561 0.1304  -0.3675 0.0354  170 GLU F CG  
7920  C CD  . GLU E 171 ? 1.4451 0.7812 0.5884 0.1316  -0.3973 0.0386  170 GLU F CD  
7921  O OE1 . GLU E 171 ? 1.4037 0.7689 0.6094 0.1169  -0.4039 0.0374  170 GLU F OE1 
7922  O OE2 . GLU E 171 ? 1.4956 0.8114 0.5940 0.1480  -0.4119 0.0437  170 GLU F OE2 
7923  N N   . TYR E 172 ? 1.3412 0.6952 0.5062 0.1234  -0.2731 0.0596  171 TYR F N   
7924  C CA  . TYR E 172 ? 1.3617 0.7003 0.4901 0.1357  -0.2470 0.0700  171 TYR F CA  
7925  C C   . TYR E 172 ? 1.3463 0.6953 0.4963 0.1379  -0.2291 0.0874  171 TYR F C   
7926  O O   . TYR E 172 ? 1.3798 0.7131 0.4949 0.1520  -0.2170 0.1003  171 TYR F O   
7927  C CB  . TYR E 172 ? 1.3404 0.6802 0.4727 0.1297  -0.2251 0.0650  171 TYR F CB  
7928  C CG  . TYR E 172 ? 1.3660 0.6873 0.4645 0.1321  -0.2353 0.0500  171 TYR F CG  
7929  C CD1 . TYR E 172 ? 1.3931 0.7028 0.4749 0.1322  -0.2677 0.0370  171 TYR F CD1 
7930  C CD2 . TYR E 172 ? 1.3622 0.6783 0.4504 0.1336  -0.2131 0.0485  171 TYR F CD2 
7931  C CE1 . TYR E 172 ? 1.4186 0.7084 0.4702 0.1341  -0.2773 0.0225  171 TYR F CE1 
7932  C CE2 . TYR E 172 ? 1.3883 0.6853 0.4448 0.1375  -0.2210 0.0349  171 TYR F CE2 
7933  C CZ  . TYR E 172 ? 1.4170 0.6995 0.4541 0.1376  -0.2531 0.0214  171 TYR F CZ  
7934  O OH  . TYR E 172 ? 1.4431 0.7045 0.4507 0.1408  -0.2604 0.0072  171 TYR F OH  
7935  N N   . GLY E 173 ? 1.3000 0.6734 0.5057 0.1248  -0.2274 0.0879  172 GLY F N   
7936  C CA  . GLY E 173 ? 1.2871 0.6679 0.5152 0.1265  -0.2125 0.1026  172 GLY F CA  
7937  C C   . GLY E 173 ? 1.2839 0.6758 0.5382 0.1269  -0.2317 0.1052  172 GLY F C   
7938  O O   . GLY E 173 ? 1.2560 0.6614 0.5485 0.1221  -0.2212 0.1115  172 GLY F O   
7939  N N   . LYS E 174 ? 1.3158 0.7006 0.5497 0.1337  -0.2599 0.1009  173 LYS F N   
7940  C CA  . LYS E 174 ? 1.3079 0.7084 0.5768 0.1325  -0.2799 0.1021  173 LYS F CA  
7941  C C   . LYS E 174 ? 1.3197 0.7160 0.5889 0.1433  -0.2707 0.1193  173 LYS F C   
7942  O O   . LYS E 174 ? 1.2952 0.7086 0.6084 0.1399  -0.2707 0.1230  173 LYS F O   
7943  C CB  . LYS E 174 ? 1.3422 0.7363 0.5925 0.1373  -0.3152 0.0945  173 LYS F CB  
7944  C CG  . LYS E 174 ? 1.4030 0.7691 0.5931 0.1565  -0.3261 0.1030  173 LYS F CG  
7945  C CD  . LYS E 174 ? 1.4450 0.7991 0.6079 0.1615  -0.3640 0.0930  173 LYS F CD  
7946  C CE  . LYS E 174 ? 1.4343 0.8101 0.6450 0.1577  -0.3912 0.0930  173 LYS F CE  
7947  N NZ  . LYS E 174 ? 1.4256 0.8118 0.6603 0.1449  -0.4166 0.0766  173 LYS F NZ  
7948  N N   . ASP E 175 ? 1.3592 0.7315 0.5790 0.1566  -0.2606 0.1304  174 ASP F N   
7949  C CA  . ASP E 175 ? 1.3780 0.7423 0.5935 0.1677  -0.2531 0.1485  174 ASP F CA  
7950  C C   . ASP E 175 ? 1.3325 0.7127 0.5986 0.1574  -0.2304 0.1529  174 ASP F C   
7951  O O   . ASP E 175 ? 1.3288 0.7141 0.6206 0.1607  -0.2325 0.1613  174 ASP F O   
7952  C CB  . ASP E 175 ? 1.4302 0.7656 0.5831 0.1836  -0.2421 0.1615  174 ASP F CB  
7953  C CG  . ASP E 175 ? 1.4885 0.8029 0.5852 0.1985  -0.2690 0.1595  174 ASP F CG  
7954  O OD1 . ASP E 175 ? 1.4954 0.8165 0.6043 0.1994  -0.3002 0.1536  174 ASP F OD1 
7955  O OD2 . ASP E 175 ? 1.5300 0.8207 0.5699 0.2096  -0.2594 0.1634  174 ASP F OD2 
7956  N N   . THR E 176 ? 1.2995 0.6872 0.5807 0.1452  -0.2117 0.1455  175 THR F N   
7957  C CA  . THR E 176 ? 1.2614 0.6603 0.5850 0.1353  -0.1912 0.1481  175 THR F CA  
7958  C C   . THR E 176 ? 1.2199 0.6425 0.5929 0.1231  -0.1988 0.1353  175 THR F C   
7959  O O   . THR E 176 ? 1.2008 0.6310 0.6087 0.1207  -0.1913 0.1386  175 THR F O   
7960  C CB  . THR E 176 ? 1.2538 0.6464 0.5664 0.1302  -0.1671 0.1495  175 THR F CB  
7961  O OG1 . THR E 176 ? 1.3006 0.6717 0.5673 0.1452  -0.1620 0.1642  175 THR F OG1 
7962  C CG2 . THR E 176 ? 1.2213 0.6212 0.5734 0.1202  -0.1471 0.1527  175 THR F CG2 
7963  N N   . LEU E 177 ? 1.2088 0.6415 0.5843 0.1160  -0.2125 0.1211  176 LEU F N   
7964  C CA  . LEU E 177 ? 1.1692 0.6244 0.5897 0.1031  -0.2141 0.1098  176 LEU F CA  
7965  C C   . LEU E 177 ? 1.1706 0.6405 0.6177 0.1058  -0.2353 0.1086  176 LEU F C   
7966  O O   . LEU E 177 ? 1.1418 0.6309 0.6313 0.0988  -0.2326 0.1040  176 LEU F O   
7967  C CB  . LEU E 177 ? 1.1549 0.6140 0.5699 0.0923  -0.2154 0.0966  176 LEU F CB  
7968  C CG  . LEU E 177 ? 1.1467 0.5966 0.5458 0.0879  -0.1942 0.0962  176 LEU F CG  
7969  C CD1 . LEU E 177 ? 1.1468 0.5944 0.5288 0.0822  -0.2002 0.0848  176 LEU F CD1 
7970  C CD2 . LEU E 177 ? 1.1124 0.5724 0.5461 0.0784  -0.1763 0.0953  176 LEU F CD2 
7971  N N   . GLN E 178 ? 1.2061 0.6675 0.6295 0.1168  -0.2564 0.1131  177 GLN F N   
7972  C CA  . GLN E 178 ? 1.2075 0.6856 0.6608 0.1184  -0.2798 0.1113  177 GLN F CA  
7973  C C   . GLN E 178 ? 1.2322 0.7048 0.6852 0.1331  -0.2869 0.1249  177 GLN F C   
7974  O O   . GLN E 178 ? 1.2427 0.7265 0.7146 0.1377  -0.3099 0.1256  177 GLN F O   
7975  C CB  . GLN E 178 ? 1.2277 0.7039 0.6628 0.1166  -0.3065 0.1022  177 GLN F CB  
7976  C CG  . GLN E 178 ? 1.1985 0.6864 0.6514 0.1005  -0.3033 0.0887  177 GLN F CG  
7977  C CD  . GLN E 178 ? 1.2296 0.7019 0.6447 0.1012  -0.3248 0.0806  177 GLN F CD  
7978  O OE1 . GLN E 178 ? 1.2584 0.7285 0.6678 0.1069  -0.3528 0.0803  177 GLN F OE1 
7979  N NE2 . GLN E 178 ? 1.2285 0.6874 0.6150 0.0967  -0.3127 0.0741  177 GLN F NE2 
7980  N N   . ARG E 179 ? 1.2401 0.6972 0.6779 0.1397  -0.2673 0.1362  178 ARG F N   
7981  C CA  . ARG E 179 ? 1.2615 0.7124 0.7037 0.1531  -0.2710 0.1502  178 ARG F CA  
7982  C C   . ARG E 179 ? 1.2311 0.7020 0.7297 0.1505  -0.2644 0.1494  178 ARG F C   
7983  O O   . ARG E 179 ? 1.1950 0.6809 0.7234 0.1386  -0.2517 0.1394  178 ARG F O   
7984  C CB  . ARG E 179 ? 1.2845 0.7097 0.6910 0.1605  -0.2516 0.1642  178 ARG F CB  
7985  C CG  . ARG E 179 ? 1.2539 0.6795 0.6826 0.1514  -0.2231 0.1644  178 ARG F CG  
7986  C CD  . ARG E 179 ? 1.2763 0.6781 0.6721 0.1559  -0.2037 0.1781  178 ARG F CD  
7987  N NE  . ARG E 179 ? 1.2425 0.6484 0.6599 0.1426  -0.1814 0.1724  178 ARG F NE  
7988  C CZ  . ARG E 179 ? 1.2331 0.6333 0.6732 0.1400  -0.1645 0.1788  178 ARG F CZ  
7989  N NH1 . ARG E 179 ? 1.2609 0.6447 0.6950 0.1504  -0.1613 0.1954  178 ARG F NH1 
7990  N NH2 . ARG E 179 ? 1.2000 0.6077 0.6651 0.1269  -0.1510 0.1691  178 ARG F NH2 
7991  N N   . THR E 180 ? 1.2493 0.7188 0.7604 0.1631  -0.2725 0.1603  179 THR F N   
7992  C CA  . THR E 180 ? 1.2271 0.7113 0.7879 0.1640  -0.2639 0.1606  179 THR F CA  
7993  C C   . THR E 180 ? 1.2505 0.7139 0.8035 0.1765  -0.2549 0.1760  179 THR F C   
7994  O O   . THR E 180 ? 1.2828 0.7391 0.8255 0.1902  -0.2716 0.1872  179 THR F O   
7995  C CB  . THR E 180 ? 1.2217 0.7327 0.8227 0.1665  -0.2859 0.1567  179 THR F CB  
7996  O OG1 . THR E 180 ? 1.1950 0.7250 0.8111 0.1521  -0.2880 0.1428  179 THR F OG1 
7997  C CG2 . THR E 180 ? 1.2084 0.7332 0.8586 0.1727  -0.2780 0.1594  179 THR F CG2 
7998  N N   . GLU E 181 ? 1.2365 0.6890 0.7946 0.1716  -0.2300 0.1766  180 GLU F N   
7999  C CA  . GLU E 181 ? 1.2559 0.6885 0.8153 0.1813  -0.2200 0.1902  180 GLU F CA  
8000  C C   . GLU E 181 ? 1.2384 0.6829 0.8466 0.1841  -0.2150 0.1856  180 GLU F C   
8001  O O   . GLU E 181 ? 1.2101 0.6616 0.8400 0.1745  -0.1999 0.1739  180 GLU F O   
8002  C CB  . GLU E 181 ? 1.2560 0.6673 0.7940 0.1740  -0.1974 0.1944  180 GLU F CB  
8003  C CG  . GLU E 181 ? 1.2794 0.6768 0.7683 0.1745  -0.1982 0.2018  180 GLU F CG  
8004  C CD  . GLU E 181 ? 1.3005 0.6719 0.7673 0.1759  -0.1791 0.2172  180 GLU F CD  
8005  O OE1 . GLU E 181 ? 1.3009 0.6617 0.7902 0.1767  -0.1679 0.2236  180 GLU F OE1 
8006  O OE2 . GLU E 181 ? 1.3194 0.6802 0.7472 0.1766  -0.1751 0.2234  180 GLU F OE2 
8007  N N   . PRO E 182 ? 1.2578 0.7043 0.8841 0.1988  -0.2277 0.1943  181 PRO F N   
8008  C CA  . PRO E 182 ? 1.2433 0.7029 0.9170 0.2036  -0.2224 0.1890  181 PRO F CA  
8009  C C   . PRO E 182 ? 1.2483 0.6836 0.9265 0.2052  -0.2019 0.1920  181 PRO F C   
8010  O O   . PRO E 182 ? 1.2706 0.6786 0.9206 0.2064  -0.1958 0.2039  181 PRO F O   
8011  C CB  . PRO E 182 ? 1.2680 0.7354 0.9556 0.2201  -0.2449 0.1996  181 PRO F CB  
8012  C CG  . PRO E 182 ? 1.3061 0.7468 0.9458 0.2270  -0.2533 0.2156  181 PRO F CG  
8013  C CD  . PRO E 182 ? 1.2977 0.7327 0.8988 0.2130  -0.2470 0.2098  181 PRO F CD  
8014  N N   . PRO E 183 ? 1.2299 0.6742 0.9440 0.2051  -0.1904 0.1810  182 PRO F N   
8015  C CA  . PRO E 183 ? 1.2341 0.6543 0.9532 0.2047  -0.1718 0.1791  182 PRO F CA  
8016  C C   . PRO E 183 ? 1.2648 0.6653 0.9965 0.2216  -0.1733 0.1913  182 PRO F C   
8017  O O   . PRO E 183 ? 1.2742 0.6884 1.0284 0.2356  -0.1854 0.1958  182 PRO F O   
8018  C CB  . PRO E 183 ? 1.2059 0.6454 0.9533 0.1993  -0.1611 0.1607  182 PRO F CB  
8019  C CG  . PRO E 183 ? 1.1998 0.6713 0.9755 0.2076  -0.1748 0.1605  182 PRO F CG  
8020  C CD  . PRO E 183 ? 1.2064 0.6838 0.9570 0.2049  -0.1939 0.1693  182 PRO F CD  
8021  N N   . LEU E 184 ? 1.2806 0.6487 1.0007 0.2194  -0.1610 0.1963  183 LEU F N   
8022  C CA  . LEU E 184 ? 1.3095 0.6531 1.0438 0.2333  -0.1586 0.2051  183 LEU F CA  
8023  C C   . LEU E 184 ? 1.3003 0.6440 1.0650 0.2363  -0.1469 0.1884  183 LEU F C   
8024  O O   . LEU E 184 ? 1.2895 0.6217 1.0505 0.2246  -0.1337 0.1760  183 LEU F O   
8025  C CB  . LEU E 184 ? 1.3319 0.6393 1.0430 0.2276  -0.1499 0.2175  183 LEU F CB  
8026  C CG  . LEU E 184 ? 1.3581 0.6553 1.0378 0.2317  -0.1586 0.2396  183 LEU F CG  
8027  C CD1 . LEU E 184 ? 1.3410 0.6487 0.9904 0.2168  -0.1564 0.2378  183 LEU F CD1 
8028  C CD2 . LEU E 184 ? 1.3951 0.6536 1.0697 0.2368  -0.1516 0.2576  183 LEU F CD2 
8029  N N   . VAL E 185 ? 1.3098 0.6634 1.1039 0.2535  -0.1518 0.1888  184 VAL F N   
8030  C CA  . VAL E 185 ? 1.3035 0.6601 1.1247 0.2589  -0.1393 0.1723  184 VAL F CA  
8031  C C   . VAL E 185 ? 1.3380 0.6635 1.1731 0.2754  -0.1354 0.1771  184 VAL F C   
8032  O O   . VAL E 185 ? 1.3557 0.6866 1.2109 0.2935  -0.1445 0.1873  184 VAL F O   
8033  C CB  . VAL E 185 ? 1.2831 0.6821 1.1340 0.2654  -0.1439 0.1659  184 VAL F CB  
8034  C CG1 . VAL E 185 ? 1.2787 0.6822 1.1546 0.2720  -0.1271 0.1490  184 VAL F CG1 
8035  C CG2 . VAL E 185 ? 1.2530 0.6802 1.0910 0.2493  -0.1505 0.1625  184 VAL F CG2 
8036  N N   . ARG E 186 ? 1.3486 0.6418 1.1755 0.2697  -0.1225 0.1678  185 ARG F N   
8037  C CA  . ARG E 186 ? 1.3838 0.6423 1.2228 0.2840  -0.1180 0.1689  185 ARG F CA  
8038  C C   . ARG E 186 ? 1.3839 0.6355 1.2336 0.2870  -0.1034 0.1458  185 ARG F C   
8039  O O   . ARG E 186 ? 1.3579 0.6271 1.2009 0.2753  -0.0962 0.1306  185 ARG F O   
8040  C CB  . ARG E 186 ? 1.4072 0.6250 1.2252 0.2749  -0.1181 0.1808  185 ARG F CB  
8041  C CG  . ARG E 186 ? 1.3919 0.5984 1.1905 0.2524  -0.1098 0.1698  185 ARG F CG  
8042  C CD  . ARG E 186 ? 1.4114 0.5866 1.1936 0.2418  -0.1106 0.1867  185 ARG F CD  
8043  N NE  . ARG E 186 ? 1.4001 0.5630 1.1708 0.2208  -0.1035 0.1770  185 ARG F NE  
8044  C CZ  . ARG E 186 ? 1.4111 0.5479 1.1873 0.2160  -0.0978 0.1605  185 ARG F CZ  
8045  N NH1 . ARG E 186 ? 1.4372 0.5529 1.2276 0.2315  -0.0963 0.1519  185 ARG F NH1 
8046  N NH2 . ARG E 186 ? 1.3995 0.5292 1.1663 0.1964  -0.0944 0.1526  185 ARG F NH2 
8047  N N   . VAL E 187 ? 1.4175 0.6401 1.2807 0.3035  -0.0989 0.1430  186 VAL F N   
8048  C CA  . VAL E 187 ? 1.4282 0.6359 1.2950 0.3089  -0.0848 0.1205  186 VAL F CA  
8049  C C   . VAL E 187 ? 1.4703 0.6232 1.3307 0.3129  -0.0832 0.1187  186 VAL F C   
8050  O O   . VAL E 187 ? 1.4975 0.6327 1.3697 0.3267  -0.0893 0.1334  186 VAL F O   
8051  C CB  . VAL E 187 ? 1.4283 0.6640 1.3253 0.3308  -0.0784 0.1146  186 VAL F CB  
8052  C CG1 . VAL E 187 ? 1.4353 0.6623 1.3281 0.3345  -0.0611 0.0901  186 VAL F CG1 
8053  C CG2 . VAL E 187 ? 1.3925 0.6819 1.3053 0.3287  -0.0850 0.1226  186 VAL F CG2 
8054  N N   . ASN E 188 ? 1.4784 0.6031 1.3207 0.3011  -0.0765 0.1008  187 ASN F N   
8055  C CA  . ASN E 188 ? 1.5213 0.5908 1.3582 0.3029  -0.0765 0.0959  187 ASN F CA  
8056  C C   . ASN E 188 ? 1.5443 0.5942 1.3772 0.3143  -0.0654 0.0690  187 ASN F C   
8057  O O   . ASN E 188 ? 1.5221 0.6015 1.3507 0.3146  -0.0565 0.0551  187 ASN F O   
8058  C CB  . ASN E 188 ? 1.5200 0.5655 1.3392 0.2778  -0.0822 0.1007  187 ASN F CB  
8059  C CG  . ASN E 188 ? 1.4816 0.5527 1.2835 0.2564  -0.0802 0.0909  187 ASN F CG  
8060  O OD1 . ASN E 188 ? 1.4541 0.5473 1.2501 0.2419  -0.0846 0.1051  187 ASN F OD1 
8061  N ND2 . ASN E 188 ? 1.4821 0.5491 1.2733 0.2550  -0.0733 0.0665  187 ASN F ND2 
8062  N N   . ARG E 189 ? 1.5923 0.5910 1.4249 0.3243  -0.0657 0.0621  188 ARG F N   
8063  C CA  . ARG E 189 ? 1.6259 0.5952 1.4477 0.3365  -0.0562 0.0352  188 ARG F CA  
8064  C C   . ARG E 189 ? 1.6467 0.5715 1.4437 0.3174  -0.0618 0.0199  188 ARG F C   
8065  O O   . ARG E 189 ? 1.6323 0.5528 1.4266 0.2949  -0.0717 0.0324  188 ARG F O   
8066  C CB  . ARG E 189 ? 1.6693 0.6133 1.5096 0.3652  -0.0531 0.0363  188 ARG F CB  
8067  C CG  . ARG E 189 ? 1.6501 0.6417 1.5176 0.3860  -0.0464 0.0462  188 ARG F CG  
8068  C CD  . ARG E 189 ? 1.6890 0.6671 1.5753 0.4187  -0.0368 0.0394  188 ARG F CD  
8069  N NE  . ARG E 189 ? 1.7394 0.6634 1.6300 0.4304  -0.0434 0.0436  188 ARG F NE  
8070  C CZ  . ARG E 189 ? 1.7447 0.6549 1.6448 0.4246  -0.0576 0.0672  188 ARG F CZ  
8071  N NH1 . ARG E 189 ? 1.7041 0.6474 1.6046 0.4059  -0.0666 0.0871  188 ARG F NH1 
8072  N NH2 . ARG E 189 ? 1.7945 0.6549 1.7011 0.4380  -0.0620 0.0708  188 ARG F NH2 
8073  N N   . LYS E 190 ? 1.6816 0.5746 1.4597 0.3260  -0.0557 -0.0072 189 LYS F N   
8074  C CA  . LYS E 190 ? 1.7095 0.5557 1.4640 0.3097  -0.0643 -0.0243 189 LYS F CA  
8075  C C   . LYS E 190 ? 1.7714 0.5650 1.5086 0.3288  -0.0608 -0.0509 189 LYS F C   
8076  O O   . LYS E 190 ? 1.8041 0.5812 1.5533 0.3543  -0.0546 -0.0511 189 LYS F O   
8077  C CB  . LYS E 190 ? 1.6726 0.5451 1.4064 0.2875  -0.0648 -0.0332 189 LYS F CB  
8078  C CG  . LYS E 190 ? 1.6230 0.5300 1.3667 0.2633  -0.0720 -0.0111 189 LYS F CG  
8079  C CD  . LYS E 190 ? 1.6327 0.5116 1.3878 0.2453  -0.0855 0.0057  189 LYS F CD  
8080  C CE  . LYS E 190 ? 1.5831 0.5039 1.3462 0.2271  -0.0876 0.0288  189 LYS F CE  
8081  N NZ  . LYS E 190 ? 1.5910 0.4911 1.3673 0.2114  -0.0965 0.0498  189 LYS F NZ  
8082  N N   . GLU E 191 ? 1.7938 0.5549 1.5012 0.3163  -0.0670 -0.0737 190 GLU F N   
8083  C CA  . GLU E 191 ? 1.8513 0.5673 1.5298 0.3339  -0.0626 -0.1041 190 GLU F CA  
8084  C C   . GLU E 191 ? 1.8502 0.5629 1.4912 0.3190  -0.0654 -0.1264 190 GLU F C   
8085  O O   . GLU E 191 ? 1.9029 0.5610 1.5166 0.3188  -0.0750 -0.1497 190 GLU F O   
8086  C CB  . GLU E 191 ? 1.9104 0.5595 1.5939 0.3376  -0.0760 -0.1078 190 GLU F CB  
8087  C CG  . GLU E 191 ? 1.9750 0.5803 1.6411 0.3687  -0.0674 -0.1311 190 GLU F CG  
8088  C CD  . GLU E 191 ? 1.9721 0.6043 1.6614 0.3993  -0.0492 -0.1206 190 GLU F CD  
8089  O OE1 . GLU E 191 ? 1.9736 0.6013 1.6954 0.4042  -0.0543 -0.0987 190 GLU F OE1 
8090  O OE2 . GLU E 191 ? 1.9699 0.6282 1.6457 0.4186  -0.0297 -0.1334 190 GLU F OE2 
8091  N N   . THR E 192 ? 1.7954 0.5629 1.4331 0.3075  -0.0584 -0.1204 191 THR F N   
8092  C CA  . THR E 192 ? 1.7937 0.5582 1.3968 0.2922  -0.0629 -0.1388 191 THR F CA  
8093  C C   . THR E 192 ? 1.8425 0.5830 1.4073 0.3162  -0.0495 -0.1672 191 THR F C   
8094  O O   . THR E 192 ? 1.8541 0.5842 1.3819 0.3080  -0.0529 -0.1857 191 THR F O   
8095  C CB  . THR E 192 ? 1.7271 0.5513 1.3345 0.2733  -0.0599 -0.1257 191 THR F CB  
8096  O OG1 . THR E 192 ? 1.7054 0.5730 1.3097 0.2891  -0.0391 -0.1263 191 THR F OG1 
8097  C CG2 . THR E 192 ? 1.6784 0.5338 1.3212 0.2554  -0.0675 -0.0963 191 THR F CG2 
8098  N N   . GLY E 195 ? 2.1331 0.6028 1.6479 0.3779  -0.0790 -0.2369 194 GLY F N   
8099  C CA  . GLY E 195 ? 2.0519 0.6008 1.5932 0.3692  -0.0653 -0.2116 194 GLY F CA  
8100  C C   . GLY E 195 ? 2.0424 0.6283 1.5962 0.4004  -0.0375 -0.2057 194 GLY F C   
8101  O O   . GLY E 195 ? 2.0936 0.6456 1.6461 0.4280  -0.0294 -0.2151 194 GLY F O   
8102  N N   . VAL E 196 ? 1.9787 0.6337 1.5454 0.3954  -0.0235 -0.1907 195 VAL F N   
8103  C CA  . VAL E 196 ? 1.9552 0.6588 1.5475 0.4193  0.0005  -0.1784 195 VAL F CA  
8104  C C   . VAL E 196 ? 1.8805 0.6462 1.5174 0.4027  -0.0026 -0.1456 195 VAL F C   
8105  O O   . VAL E 196 ? 1.8354 0.6267 1.4709 0.3751  -0.0126 -0.1371 195 VAL F O   
8106  C CB  . VAL E 196 ? 1.9667 0.6888 1.5272 0.4368  0.0246  -0.1962 195 VAL F CB  
8107  C CG1 . VAL E 196 ? 1.9146 0.7091 1.5094 0.4468  0.0461  -0.1770 195 VAL F CG1 
8108  C CG2 . VAL E 196 ? 2.0482 0.7143 1.5754 0.4683  0.0360  -0.2233 195 VAL F CG2 
8109  N N   . THR E 197 ? 1.8743 0.6590 1.5499 0.4214  0.0044  -0.1280 196 THR F N   
8110  C CA  . THR E 197 ? 1.8171 0.6567 1.5357 0.4152  0.0026  -0.0976 196 THR F CA  
8111  C C   . THR E 197 ? 1.7545 0.6568 1.4750 0.3987  0.0082  -0.0893 196 THR F C   
8112  O O   . THR E 197 ? 1.7525 0.6774 1.4603 0.4088  0.0260  -0.1011 196 THR F O   
8113  C CB  . THR E 197 ? 1.8312 0.6846 1.5836 0.4471  0.0154  -0.0883 196 THR F CB  
8114  O OG1 . THR E 197 ? 1.7734 0.6950 1.5585 0.4447  0.0204  -0.0669 196 THR F OG1 
8115  C CG2 . THR E 197 ? 1.8761 0.7169 1.6153 0.4787  0.0380  -0.1097 196 THR F CG2 
8116  N N   . ALA E 198 ? 1.7061 0.6359 1.4424 0.3743  -0.0058 -0.0682 197 ALA F N   
8117  C CA  . ALA E 198 ? 1.6474 0.6355 1.3884 0.3588  -0.0025 -0.0587 197 ALA F CA  
8118  C C   . ALA E 198 ? 1.6032 0.6262 1.3746 0.3466  -0.0143 -0.0301 197 ALA F C   
8119  O O   . ALA E 198 ? 1.6077 0.6061 1.3810 0.3338  -0.0293 -0.0193 197 ALA F O   
8120  C CB  . ALA E 198 ? 1.6393 0.6174 1.3445 0.3355  -0.0076 -0.0731 197 ALA F CB  
8121  N N   . LEU E 199 ? 1.5618 0.6419 1.3547 0.3492  -0.0077 -0.0183 198 LEU F N   
8122  C CA  . LEU E 199 ? 1.5245 0.6402 1.3439 0.3418  -0.0188 0.0073  198 LEU F CA  
8123  C C   . LEU E 199 ? 1.4775 0.6245 1.2848 0.3154  -0.0246 0.0121  198 LEU F C   
8124  O O   . LEU E 199 ? 1.4581 0.6312 1.2568 0.3115  -0.0147 0.0020  198 LEU F O   
8125  C CB  . LEU E 199 ? 1.5150 0.6719 1.3707 0.3638  -0.0106 0.0171  198 LEU F CB  
8126  C CG  . LEU E 199 ? 1.5529 0.6886 1.4330 0.3901  -0.0105 0.0234  198 LEU F CG  
8127  C CD1 . LEU E 199 ? 1.5484 0.7252 1.4651 0.4143  0.0020  0.0270  198 LEU F CD1 
8128  C CD2 . LEU E 199 ? 1.5516 0.6776 1.4429 0.3845  -0.0295 0.0465  198 LEU F CD2 
8129  N N   . PHE E 200 ? 1.4619 0.6058 1.2685 0.2984  -0.0396 0.0286  199 PHE F N   
8130  C CA  . PHE E 200 ? 1.4207 0.5910 1.2157 0.2744  -0.0457 0.0343  199 PHE F CA  
8131  C C   . PHE E 200 ? 1.3914 0.6004 1.2066 0.2741  -0.0541 0.0571  199 PHE F C   
8132  O O   . PHE E 200 ? 1.4026 0.5980 1.2244 0.2758  -0.0641 0.0742  199 PHE F O   
8133  C CB  . PHE E 200 ? 1.4309 0.5640 1.2053 0.2547  -0.0547 0.0331  199 PHE F CB  
8134  C CG  . PHE E 200 ? 1.4444 0.5526 1.1929 0.2454  -0.0511 0.0100  199 PHE F CG  
8135  C CD1 . PHE E 200 ? 1.4846 0.5618 1.2236 0.2612  -0.0434 -0.0097 199 PHE F CD1 
8136  C CD2 . PHE E 200 ? 1.4207 0.5346 1.1523 0.2219  -0.0565 0.0077  199 PHE F CD2 
8137  C CE1 . PHE E 200 ? 1.5023 0.5540 1.2123 0.2533  -0.0425 -0.0316 199 PHE F CE1 
8138  C CE2 . PHE E 200 ? 1.4354 0.5263 1.1426 0.2136  -0.0561 -0.0130 199 PHE F CE2 
8139  C CZ  . PHE E 200 ? 1.4770 0.5365 1.1716 0.2292  -0.0498 -0.0330 199 PHE F CZ  
8140  N N   . CYS E 201 ? 1.3579 0.6128 1.1816 0.2722  -0.0509 0.0575  200 CYS F N   
8141  C CA  . CYS E 201 ? 1.3307 0.6226 1.1696 0.2697  -0.0616 0.0762  200 CYS F CA  
8142  C C   . CYS E 201 ? 1.3033 0.6027 1.1199 0.2457  -0.0695 0.0811  200 CYS F C   
8143  O O   . CYS E 201 ? 1.2817 0.5955 1.0861 0.2333  -0.0641 0.0699  200 CYS F O   
8144  C CB  . CYS E 201 ? 1.3099 0.6477 1.1734 0.2784  -0.0557 0.0744  200 CYS F CB  
8145  S SG  . CYS E 201 ? 1.2788 0.6607 1.1588 0.2728  -0.0732 0.0945  200 CYS F SG  
8146  N N   . LYS E 202 ? 1.3064 0.5965 1.1173 0.2406  -0.0814 0.0988  201 LYS F N   
8147  C CA  . LYS E 202 ? 1.2894 0.5775 1.0772 0.2197  -0.0863 0.1039  201 LYS F CA  
8148  C C   . LYS E 202 ? 1.2752 0.5876 1.0616 0.2179  -0.0983 0.1222  201 LYS F C   
8149  O O   . LYS E 202 ? 1.2935 0.6015 1.0883 0.2303  -0.1063 0.1377  201 LYS F O   
8150  C CB  . LYS E 202 ? 1.3148 0.5596 1.0909 0.2131  -0.0868 0.1078  201 LYS F CB  
8151  C CG  . LYS E 202 ? 1.3380 0.5508 1.1130 0.2157  -0.0789 0.0892  201 LYS F CG  
8152  C CD  . LYS E 202 ? 1.3680 0.5358 1.1383 0.2099  -0.0817 0.0937  201 LYS F CD  
8153  C CE  . LYS E 202 ? 1.3547 0.5155 1.1096 0.1865  -0.0832 0.0916  201 LYS F CE  
8154  N NZ  . LYS E 202 ? 1.3880 0.5026 1.1438 0.1810  -0.0851 0.0892  201 LYS F NZ  
8155  N N   . ALA E 203 ? 1.2460 0.5812 1.0187 0.2027  -0.1001 0.1199  202 ALA F N   
8156  C CA  . ALA E 203 ? 1.2344 0.5900 0.9983 0.1992  -0.1118 0.1338  202 ALA F CA  
8157  C C   . ALA E 203 ? 1.2269 0.5714 0.9636 0.1816  -0.1110 0.1375  202 ALA F C   
8158  O O   . ALA E 203 ? 1.2117 0.5547 0.9411 0.1687  -0.1035 0.1245  202 ALA F O   
8159  C CB  . ALA E 203 ? 1.2085 0.6034 0.9849 0.1989  -0.1150 0.1270  202 ALA F CB  
8160  N N   . HIS E 204 ? 1.2397 0.5771 0.9611 0.1823  -0.1183 0.1559  203 HIS F N   
8161  C CA  . HIS E 204 ? 1.2355 0.5638 0.9330 0.1676  -0.1152 0.1616  203 HIS F CA  
8162  C C   . HIS E 204 ? 1.2383 0.5793 0.9149 0.1696  -0.1252 0.1760  203 HIS F C   
8163  O O   . HIS E 204 ? 1.2485 0.6002 0.9289 0.1826  -0.1368 0.1833  203 HIS F O   
8164  C CB  . HIS E 204 ? 1.2589 0.5511 0.9563 0.1642  -0.1076 0.1685  203 HIS F CB  
8165  C CG  . HIS E 204 ? 1.2874 0.5617 0.9727 0.1699  -0.1101 0.1923  203 HIS F CG  
8166  N ND1 . HIS E 204 ? 1.3156 0.5778 1.0083 0.1865  -0.1159 0.2050  203 HIS F ND1 
8167  C CD2 . HIS E 204 ? 1.2943 0.5614 0.9591 0.1621  -0.1065 0.2071  203 HIS F CD2 
8168  C CE1 . HIS E 204 ? 1.3397 0.5870 1.0140 0.1883  -0.1164 0.2269  203 HIS F CE1 
8169  N NE2 . HIS E 204 ? 1.3277 0.5780 0.9848 0.1739  -0.1096 0.2288  203 HIS F NE2 
8170  N N   . GLY E 205 ? 1.2311 0.5703 0.8853 0.1572  -0.1210 0.1792  204 GLY F N   
8171  C CA  . GLY E 205 ? 1.2420 0.5848 0.8683 0.1593  -0.1275 0.1933  204 GLY F CA  
8172  C C   . GLY E 205 ? 1.2285 0.5994 0.8491 0.1622  -0.1414 0.1871  204 GLY F C   
8173  O O   . GLY E 205 ? 1.2489 0.6204 0.8505 0.1715  -0.1531 0.1991  204 GLY F O   
8174  N N   . PHE E 206 ? 1.1977 0.5903 0.8331 0.1542  -0.1410 0.1691  205 PHE F N   
8175  C CA  . PHE E 206 ? 1.1845 0.6046 0.8229 0.1556  -0.1546 0.1628  205 PHE F CA  
8176  C C   . PHE E 206 ? 1.1625 0.5937 0.7842 0.1414  -0.1527 0.1533  205 PHE F C   
8177  O O   . PHE E 206 ? 1.1534 0.5744 0.7674 0.1310  -0.1399 0.1497  205 PHE F O   
8178  C CB  . PHE E 206 ? 1.1699 0.6093 0.8448 0.1600  -0.1559 0.1518  205 PHE F CB  
8179  C CG  . PHE E 206 ? 1.1510 0.5890 0.8407 0.1518  -0.1401 0.1371  205 PHE F CG  
8180  C CD1 . PHE E 206 ? 1.1249 0.5776 0.8118 0.1385  -0.1356 0.1241  205 PHE F CD1 
8181  C CD2 . PHE E 206 ? 1.1637 0.5826 0.8674 0.1579  -0.1304 0.1360  205 PHE F CD2 
8182  C CE1 . PHE E 206 ? 1.1129 0.5617 0.8084 0.1321  -0.1222 0.1109  205 PHE F CE1 
8183  C CE2 . PHE E 206 ? 1.1527 0.5665 0.8642 0.1513  -0.1176 0.1212  205 PHE F CE2 
8184  C CZ  . PHE E 206 ? 1.1277 0.5571 0.8343 0.1388  -0.1137 0.1088  205 PHE F CZ  
8185  N N   . TYR E 207 ? 1.1573 0.6082 0.7747 0.1417  -0.1673 0.1502  206 TYR F N   
8186  C CA  . TYR E 207 ? 1.1418 0.6026 0.7415 0.1304  -0.1696 0.1420  206 TYR F CA  
8187  C C   . TYR E 207 ? 1.1373 0.6214 0.7484 0.1323  -0.1884 0.1372  206 TYR F C   
8188  O O   . TYR E 207 ? 1.1605 0.6440 0.7654 0.1431  -0.2047 0.1462  206 TYR F O   
8189  C CB  . TYR E 207 ? 1.1607 0.6051 0.7191 0.1300  -0.1693 0.1510  206 TYR F CB  
8190  C CG  . TYR E 207 ? 1.1459 0.5984 0.6867 0.1192  -0.1704 0.1412  206 TYR F CG  
8191  C CD1 . TYR E 207 ? 1.1251 0.5759 0.6668 0.1071  -0.1551 0.1339  206 TYR F CD1 
8192  C CD2 . TYR E 207 ? 1.1548 0.6156 0.6796 0.1213  -0.1884 0.1387  206 TYR F CD2 
8193  C CE1 . TYR E 207 ? 1.1128 0.5702 0.6399 0.0983  -0.1562 0.1254  206 TYR F CE1 
8194  C CE2 . TYR E 207 ? 1.1440 0.6096 0.6533 0.1121  -0.1899 0.1293  206 TYR F CE2 
8195  C CZ  . TYR E 207 ? 1.1220 0.5864 0.6329 0.1008  -0.1729 0.1228  206 TYR F CZ  
8196  O OH  . TYR E 207 ? 1.1102 0.5790 0.6088 0.0917  -0.1732 0.1133  206 TYR F OH  
8197  N N   . PRO E 208 ? 1.1107 0.6150 0.7389 0.1218  -0.1880 0.1242  207 PRO F N   
8198  C CA  . PRO E 208 ? 1.0875 0.5909 0.7125 0.1083  -0.1724 0.1138  207 PRO F CA  
8199  C C   . PRO E 208 ? 1.0750 0.5779 0.7251 0.1074  -0.1563 0.1080  207 PRO F C   
8200  O O   . PRO E 208 ? 1.0814 0.5884 0.7555 0.1172  -0.1567 0.1105  207 PRO F O   
8201  C CB  . PRO E 208 ? 1.0718 0.5968 0.7053 0.1002  -0.1826 0.1047  207 PRO F CB  
8202  C CG  . PRO E 208 ? 1.0747 0.6192 0.7422 0.1084  -0.1945 0.1070  207 PRO F CG  
8203  C CD  . PRO E 208 ? 1.1035 0.6336 0.7593 0.1226  -0.2034 0.1200  207 PRO F CD  
8204  N N   . PRO E 209 ? 1.0602 0.5566 0.7048 0.0969  -0.1424 0.0996  208 PRO F N   
8205  C CA  . PRO E 209 ? 1.0570 0.5456 0.7172 0.0973  -0.1285 0.0936  208 PRO F CA  
8206  C C   . PRO E 209 ? 1.0475 0.5558 0.7365 0.1006  -0.1261 0.0859  208 PRO F C   
8207  O O   . PRO E 209 ? 1.0548 0.5576 0.7596 0.1082  -0.1178 0.0836  208 PRO F O   
8208  C CB  . PRO E 209 ? 1.0454 0.5243 0.6909 0.0846  -0.1186 0.0859  208 PRO F CB  
8209  C CG  . PRO E 209 ? 1.0426 0.5236 0.6647 0.0785  -0.1254 0.0898  208 PRO F CG  
8210  C CD  . PRO E 209 ? 1.0494 0.5441 0.6717 0.0851  -0.1406 0.0951  208 PRO F CD  
8211  N N   . GLU E 210 ? 1.0336 0.5646 0.7304 0.0953  -0.1327 0.0825  209 GLU F N   
8212  C CA  . GLU E 210 ? 1.0258 0.5785 0.7540 0.0984  -0.1286 0.0779  209 GLU F CA  
8213  C C   . GLU E 210 ? 1.0414 0.5960 0.7929 0.1143  -0.1312 0.0849  209 GLU F C   
8214  O O   . GLU E 210 ? 1.0515 0.6107 0.8063 0.1207  -0.1467 0.0942  209 GLU F O   
8215  C CB  . GLU E 210 ? 1.0125 0.5892 0.7501 0.0904  -0.1390 0.0768  209 GLU F CB  
8216  C CG  . GLU E 210 ? 0.9983 0.5716 0.7154 0.0759  -0.1336 0.0690  209 GLU F CG  
8217  C CD  . GLU E 210 ? 1.0016 0.5566 0.6834 0.0701  -0.1397 0.0707  209 GLU F CD  
8218  O OE1 . GLU E 210 ? 1.0123 0.5672 0.6842 0.0734  -0.1555 0.0775  209 GLU F OE1 
8219  O OE2 . GLU E 210 ? 0.9964 0.5369 0.6598 0.0631  -0.1291 0.0656  209 GLU F OE2 
8220  N N   . ILE E 211 ? 1.0473 0.5952 0.8116 0.1216  -0.1165 0.0801  210 ILE F N   
8221  C CA  . ILE E 211 ? 1.0626 0.6132 0.8528 0.1380  -0.1167 0.0855  210 ILE F CA  
8222  C C   . ILE E 211 ? 1.0616 0.6211 0.8735 0.1435  -0.0990 0.0766  210 ILE F C   
8223  O O   . ILE E 211 ? 1.0558 0.6080 0.8526 0.1356  -0.0865 0.0664  210 ILE F O   
8224  C CB  . ILE E 211 ? 1.0841 0.6038 0.8580 0.1455  -0.1178 0.0919  210 ILE F CB  
8225  C CG1 . ILE E 211 ? 1.1030 0.6250 0.9005 0.1631  -0.1250 0.1020  210 ILE F CG1 
8226  C CG2 . ILE E 211 ? 1.0906 0.5840 0.8505 0.1430  -0.1020 0.0823  210 ILE F CG2 
8227  C CD1 . ILE E 211 ? 1.1269 0.6179 0.9080 0.1701  -0.1276 0.1113  210 ILE F CD1 
8228  N N   . TYR E 212 ? 1.0694 0.6454 0.9161 0.1579  -0.0982 0.0809  211 TYR F N   
8229  C CA  . TYR E 212 ? 1.0758 0.6579 0.9431 0.1678  -0.0791 0.0739  211 TYR F CA  
8230  C C   . TYR E 212 ? 1.1001 0.6672 0.9806 0.1869  -0.0772 0.0777  211 TYR F C   
8231  O O   . TYR E 212 ? 1.1067 0.6800 1.0035 0.1952  -0.0923 0.0893  211 TYR F O   
8232  C CB  . TYR E 212 ? 1.0599 0.6823 0.9629 0.1657  -0.0787 0.0767  211 TYR F CB  
8233  C CG  . TYR E 212 ? 1.0697 0.7094 1.0099 0.1817  -0.0614 0.0758  211 TYR F CG  
8234  C CD1 . TYR E 212 ? 1.0771 0.7099 1.0084 0.1845  -0.0368 0.0652  211 TYR F CD1 
8235  C CD2 . TYR E 212 ? 1.0755 0.7374 1.0592 0.1959  -0.0692 0.0860  211 TYR F CD2 
8236  C CE1 . TYR E 212 ? 1.0905 0.7381 1.0535 0.2014  -0.0181 0.0647  211 TYR F CE1 
8237  C CE2 . TYR E 212 ? 1.0862 0.7649 1.1069 0.2124  -0.0514 0.0861  211 TYR F CE2 
8238  C CZ  . TYR E 212 ? 1.0937 0.7659 1.1040 0.2154  -0.0245 0.0755  211 TYR F CZ  
8239  O OH  . TYR E 212 ? 1.1077 0.7967 1.1537 0.2338  -0.0050 0.0762  211 TYR F OH  
8240  N N   . MET E 213 ? 1.1174 0.6625 0.9893 0.1950  -0.0594 0.0676  212 MET F N   
8241  C CA  . MET E 213 ? 1.1444 0.6716 1.0285 0.2143  -0.0550 0.0689  212 MET F CA  
8242  C C   . MET E 213 ? 1.1589 0.6885 1.0561 0.2276  -0.0323 0.0583  212 MET F C   
8243  O O   . MET E 213 ? 1.1561 0.6829 1.0347 0.2205  -0.0187 0.0470  212 MET F O   
8244  C CB  . MET E 213 ? 1.1620 0.6452 1.0123 0.2112  -0.0579 0.0662  212 MET F CB  
8245  C CG  . MET E 213 ? 1.1590 0.6349 0.9983 0.2047  -0.0771 0.0798  212 MET F CG  
8246  S SD  . MET E 213 ? 1.1726 0.6025 0.9732 0.1938  -0.0774 0.0771  212 MET F SD  
8247  C CE  . MET E 213 ? 1.2107 0.6089 1.0232 0.2140  -0.0732 0.0784  212 MET F CE  
8248  N N   . THR E 214 ? 1.1785 0.7106 1.1050 0.2486  -0.0279 0.0621  213 THR F N   
8249  C CA  . THR E 214 ? 1.1980 0.7318 1.1381 0.2654  -0.0045 0.0530  213 THR F CA  
8250  C C   . THR E 214 ? 1.2273 0.7467 1.1882 0.2890  -0.0030 0.0564  213 THR F C   
8251  O O   . THR E 214 ? 1.2301 0.7427 1.1985 0.2916  -0.0210 0.0676  213 THR F O   
8252  C CB  . THR E 214 ? 1.1796 0.7606 1.1556 0.2659  0.0057  0.0568  213 THR F CB  
8253  O OG1 . THR E 214 ? 1.1561 0.7692 1.1626 0.2592  -0.0154 0.0718  213 THR F OG1 
8254  C CG2 . THR E 214 ? 1.1670 0.7520 1.1176 0.2502  0.0179  0.0476  213 THR F CG2 
8255  N N   . TRP E 215 ? 1.2524 0.7656 1.2202 0.3072  0.0192  0.0467  214 TRP F N   
8256  C CA  . TRP E 215 ? 1.2839 0.7838 1.2736 0.3326  0.0243  0.0481  214 TRP F CA  
8257  C C   . TRP E 215 ? 1.2852 0.8257 1.3228 0.3507  0.0421  0.0520  214 TRP F C   
8258  O O   . TRP E 215 ? 1.2694 0.8379 1.3127 0.3437  0.0560  0.0494  214 TRP F O   
8259  C CB  . TRP E 215 ? 1.3231 0.7696 1.2735 0.3410  0.0360  0.0310  214 TRP F CB  
8260  C CG  . TRP E 215 ? 1.3328 0.7355 1.2511 0.3303  0.0182  0.0305  214 TRP F CG  
8261  C CD1 . TRP E 215 ? 1.3270 0.7045 1.2037 0.3094  0.0122  0.0224  214 TRP F CD1 
8262  C CD2 . TRP E 215 ? 1.3537 0.7317 1.2814 0.3410  0.0054  0.0395  214 TRP F CD2 
8263  N NE1 . TRP E 215 ? 1.3417 0.6824 1.2041 0.3055  -0.0023 0.0262  214 TRP F NE1 
8264  C CE2 . TRP E 215 ? 1.3588 0.6979 1.2501 0.3243  -0.0066 0.0370  214 TRP F CE2 
8265  C CE3 . TRP E 215 ? 1.3694 0.7550 1.3344 0.3629  0.0027  0.0506  214 TRP F CE3 
8266  C CZ2 . TRP E 215 ? 1.3795 0.6871 1.2702 0.3282  -0.0197 0.0462  214 TRP F CZ2 
8267  C CZ3 . TRP E 215 ? 1.3906 0.7434 1.3520 0.3676  -0.0116 0.0591  214 TRP F CZ3 
8268  C CH2 . TRP E 215 ? 1.3959 0.7098 1.3201 0.3501  -0.0220 0.0573  214 TRP F CH2 
8269  N N   . MET E 216 ? 1.3065 0.8480 1.3782 0.3742  0.0426  0.0584  215 MET F N   
8270  C CA  . MET E 216 ? 1.3068 0.8916 1.4358 0.3930  0.0558  0.0663  215 MET F CA  
8271  C C   . MET E 216 ? 1.3492 0.9111 1.4913 0.4237  0.0696  0.0622  215 MET F C   
8272  O O   . MET E 216 ? 1.3686 0.8981 1.5027 0.4313  0.0550  0.0648  215 MET F O   
8273  C CB  . MET E 216 ? 1.2771 0.9056 1.4535 0.3869  0.0314  0.0862  215 MET F CB  
8274  C CG  . MET E 216 ? 1.2466 0.9296 1.4604 0.3768  0.0374  0.0925  215 MET F CG  
8275  S SD  . MET E 216 ? 1.2615 0.9874 1.5461 0.4056  0.0648  0.0982  215 MET F SD  
8276  C CE  . MET E 216 ? 1.2226 1.0094 1.5490 0.3861  0.0668  0.1080  215 MET F CE  
8277  N N   . LYS E 217 ? 1.3665 0.9443 1.5278 0.4421  0.0996  0.0560  216 LYS F N   
8278  C CA  . LYS E 217 ? 1.4126 0.9655 1.5797 0.4733  0.1186  0.0482  216 LYS F CA  
8279  C C   . LYS E 217 ? 1.4127 0.9970 1.6460 0.4931  0.1098  0.0658  216 LYS F C   
8280  O O   . LYS E 217 ? 1.4126 1.0393 1.6976 0.5095  0.1281  0.0723  216 LYS F O   
8281  C CB  . LYS E 217 ? 1.4345 0.9914 1.5907 0.4857  0.1559  0.0349  216 LYS F CB  
8282  C CG  . LYS E 217 ? 1.4906 1.0137 1.6382 0.5188  0.1805  0.0219  216 LYS F CG  
8283  C CD  . LYS E 217 ? 1.5249 0.9803 1.6243 0.5217  0.1667  0.0088  216 LYS F CD  
8284  C CE  . LYS E 217 ? 1.5861 1.0011 1.6700 0.5542  0.1900  -0.0071 216 LYS F CE  
8285  N NZ  . LYS E 217 ? 1.6175 0.9765 1.6814 0.5609  0.1712  -0.0121 216 LYS F NZ  
8286  N N   . ASN E 218 ? 1.4144 0.9793 1.6483 0.4922  0.0818  0.0749  217 ASN F N   
8287  C CA  . ASN E 218 ? 1.4196 1.0090 1.7120 0.5122  0.0702  0.0917  217 ASN F CA  
8288  C C   . ASN E 218 ? 1.3854 1.0451 1.7414 0.5092  0.0698  0.1063  217 ASN F C   
8289  O O   . ASN E 218 ? 1.3953 1.0882 1.8096 0.5324  0.0829  0.1136  217 ASN F O   
8290  C CB  . ASN E 218 ? 1.4699 1.0270 1.7674 0.5456  0.0890  0.0837  217 ASN F CB  
8291  C CG  . ASN E 218 ? 1.4836 1.0770 1.8304 0.5718  0.1200  0.0833  217 ASN F CG  
8292  O OD1 . ASN E 218 ? 1.4821 1.0889 1.8192 0.5699  0.1470  0.0735  217 ASN F OD1 
8293  N ND2 . ASN E 218 ? 1.5007 1.1092 1.9011 0.5981  0.1177  0.0948  217 ASN F ND2 
8294  N N   . GLY E 219 ? 1.3461 1.0279 1.6919 0.4798  0.0542  0.1106  218 GLY F N   
8295  C CA  . GLY E 219 ? 1.3120 1.0562 1.7142 0.4708  0.0465  0.1247  218 GLY F CA  
8296  C C   . GLY E 219 ? 1.3047 1.0822 1.7276 0.4713  0.0796  0.1198  218 GLY F C   
8297  O O   . GLY E 219 ? 1.2740 1.0994 1.7356 0.4571  0.0743  0.1298  218 GLY F O   
8298  N N   . GLU E 220 ? 1.3368 1.0862 1.7318 0.4878  0.1130  0.1047  219 GLU F N   
8299  C CA  . GLU E 220 ? 1.3425 1.1156 1.7497 0.4943  0.1502  0.0996  219 GLU F CA  
8300  C C   . GLU E 220 ? 1.3175 1.0900 1.6817 0.4646  0.1524  0.0930  219 GLU F C   
8301  O O   . GLU E 220 ? 1.2862 1.1059 1.6877 0.4495  0.1506  0.1041  219 GLU F O   
8302  C CB  . GLU E 220 ? 1.3937 1.1267 1.7739 0.5237  0.1809  0.0842  219 GLU F CB  
8303  C CG  . GLU E 220 ? 1.4136 1.1678 1.8074 0.5402  0.2247  0.0797  219 GLU F CG  
8304  C CD  . GLU E 220 ? 1.4684 1.1678 1.8055 0.5627  0.2533  0.0582  219 GLU F CD  
8305  O OE1 . GLU E 220 ? 1.4941 1.1411 1.7946 0.5701  0.2391  0.0479  219 GLU F OE1 
8306  O OE2 . GLU E 220 ? 1.4887 1.1949 1.8145 0.5723  0.2891  0.0515  219 GLU F OE2 
8307  N N   . GLU E 221 ? 1.3320 1.0515 1.6202 0.4553  0.1550  0.0754  220 GLU F N   
8308  C CA  . GLU E 221 ? 1.3171 1.0351 1.5649 0.4330  0.1646  0.0678  220 GLU F CA  
8309  C C   . GLU E 221 ? 1.3125 0.9817 1.4913 0.4118  0.1431  0.0564  220 GLU F C   
8310  O O   . GLU E 221 ? 1.3361 0.9608 1.4856 0.4199  0.1335  0.0487  220 GLU F O   
8311  C CB  . GLU E 221 ? 1.3484 1.0642 1.5821 0.4492  0.2068  0.0576  220 GLU F CB  
8312  C CG  . GLU E 221 ? 1.4002 1.0860 1.6274 0.4837  0.2297  0.0472  220 GLU F CG  
8313  C CD  . GLU E 221 ? 1.4408 1.0555 1.5910 0.4892  0.2313  0.0246  220 GLU F CD  
8314  O OE1 . GLU E 221 ? 1.4881 1.0765 1.6326 0.5189  0.2509  0.0150  220 GLU F OE1 
8315  O OE2 . GLU E 221 ? 1.4280 1.0124 1.5254 0.4646  0.2125  0.0163  220 GLU F OE2 
8316  N N   . ILE E 222 ? 1.2810 0.9618 1.4400 0.3841  0.1347  0.0572  221 ILE F N   
8317  C CA  . ILE E 222 ? 1.2772 0.9160 1.3706 0.3636  0.1211  0.0455  221 ILE F CA  
8318  C C   . ILE E 222 ? 1.3188 0.9132 1.3598 0.3755  0.1451  0.0258  221 ILE F C   
8319  O O   . ILE E 222 ? 1.3379 0.9439 1.3824 0.3884  0.1749  0.0217  221 ILE F O   
8320  C CB  . ILE E 222 ? 1.2391 0.8999 1.3234 0.3344  0.1107  0.0498  221 ILE F CB  
8321  C CG1 . ILE E 222 ? 1.2325 0.8524 1.2584 0.3142  0.0907  0.0409  221 ILE F CG1 
8322  C CG2 . ILE E 222 ? 1.2422 0.9244 1.3275 0.3341  0.1400  0.0473  221 ILE F CG2 
8323  C CD1 . ILE E 222 ? 1.2281 0.8360 1.2081 0.2970  0.0999  0.0305  221 ILE F CD1 
8324  N N   . VAL E 223 ? 1.3368 0.8792 1.3299 0.3722  0.1319  0.0140  222 VAL F N   
8325  C CA  . VAL E 223 ? 1.3849 0.8791 1.3313 0.3871  0.1498  -0.0056 222 VAL F CA  
8326  C C   . VAL E 223 ? 1.3832 0.8667 1.2804 0.3699  0.1578  -0.0167 222 VAL F C   
8327  O O   . VAL E 223 ? 1.3440 0.8537 1.2443 0.3465  0.1476  -0.0087 222 VAL F O   
8328  C CB  . VAL E 223 ? 1.4113 0.8539 1.3351 0.3932  0.1330  -0.0130 222 VAL F CB  
8329  C CG1 . VAL E 223 ? 1.4688 0.8741 1.3768 0.4225  0.1536  -0.0282 222 VAL F CG1 
8330  C CG2 . VAL E 223 ? 1.3914 0.8507 1.3591 0.3945  0.1108  0.0044  222 VAL F CG2 
8331  N N   . GLN E 224 ? 1.4299 0.8753 1.2821 0.3837  0.1774  -0.0352 223 GLN F N   
8332  C CA  . GLN E 224 ? 1.4385 0.8752 1.2448 0.3738  0.1901  -0.0454 223 GLN F CA  
8333  C C   . GLN E 224 ? 1.4336 0.8308 1.1895 0.3507  0.1654  -0.0559 223 GLN F C   
8334  O O   . GLN E 224 ? 1.4004 0.8133 1.1463 0.3270  0.1557  -0.0514 223 GLN F O   
8335  C CB  . GLN E 224 ? 1.4959 0.9113 1.2764 0.4016  0.2227  -0.0594 223 GLN F CB  
8336  C CG  . GLN E 224 ? 1.5508 0.9033 1.2892 0.4186  0.2202  -0.0798 223 GLN F CG  
8337  C CD  . GLN E 224 ? 1.5614 0.9062 1.3366 0.4365  0.2134  -0.0758 223 GLN F CD  
8338  O OE1 . GLN E 224 ? 1.5390 0.9272 1.3745 0.4458  0.2183  -0.0589 223 GLN F OE1 
8339  N NE2 . GLN E 224 ? 1.6008 0.8878 1.3403 0.4431  0.2021  -0.0918 223 GLN F NE2 
8340  N N   . GLU E 225 ? 1.4681 0.8143 1.1968 0.3584  0.1552  -0.0691 224 GLU F N   
8341  C CA  . GLU E 225 ? 1.4796 0.7793 1.1590 0.3420  0.1355  -0.0826 224 GLU F CA  
8342  C C   . GLU E 225 ? 1.4552 0.7490 1.1581 0.3307  0.1084  -0.0724 224 GLU F C   
8343  O O   . GLU E 225 ? 1.4811 0.7485 1.1926 0.3449  0.1041  -0.0746 224 GLU F O   
8344  C CB  . GLU E 225 ? 1.5458 0.7909 1.1740 0.3603  0.1475  -0.1064 224 GLU F CB  
8345  C CG  . GLU E 225 ? 1.5673 0.7958 1.1395 0.3537  0.1562  -0.1207 224 GLU F CG  
8346  C CD  . GLU E 225 ? 1.5659 0.8294 1.1353 0.3596  0.1841  -0.1163 224 GLU F CD  
8347  O OE1 . GLU E 225 ? 1.5972 0.8679 1.1747 0.3855  0.2119  -0.1177 224 GLU F OE1 
8348  O OE2 . GLU E 225 ? 1.5376 0.8186 1.0940 0.3387  0.1791  -0.1117 224 GLU F OE2 
8349  N N   . ILE E 226 ? 1.4053 0.7287 1.1218 0.3066  0.0926  -0.0591 225 ILE F N   
8350  C CA  . ILE E 226 ? 1.3773 0.7012 1.1114 0.2922  0.0677  -0.0467 225 ILE F CA  
8351  C C   . ILE E 226 ? 1.3609 0.6699 1.0616 0.2664  0.0522  -0.0509 225 ILE F C   
8352  O O   . ILE E 226 ? 1.3321 0.6681 1.0285 0.2520  0.0534  -0.0475 225 ILE F O   
8353  C CB  . ILE E 226 ? 1.3339 0.7103 1.1173 0.2887  0.0623  -0.0253 225 ILE F CB  
8354  C CG1 . ILE E 226 ? 1.3461 0.7455 1.1715 0.3139  0.0769  -0.0188 225 ILE F CG1 
8355  C CG2 . ILE E 226 ? 1.3112 0.6839 1.1031 0.2745  0.0372  -0.0128 225 ILE F CG2 
8356  C CD1 . ILE E 226 ? 1.3269 0.7753 1.1797 0.3163  0.0942  -0.0121 225 ILE F CD1 
8357  N N   . ASP E 227 ? 1.3793 0.6464 1.0613 0.2607  0.0372  -0.0568 226 ASP F N   
8358  C CA  . ASP E 227 ? 1.3642 0.6170 1.0227 0.2367  0.0205  -0.0586 226 ASP F CA  
8359  C C   . ASP E 227 ? 1.3189 0.6014 1.0037 0.2211  0.0057  -0.0384 226 ASP F C   
8360  O O   . ASP E 227 ? 1.3186 0.5980 1.0257 0.2258  -0.0025 -0.0269 226 ASP F O   
8361  C CB  . ASP E 227 ? 1.4071 0.6038 1.0411 0.2386  0.0117  -0.0725 226 ASP F CB  
8362  C CG  . ASP E 227 ? 1.3984 0.5751 1.0132 0.2148  -0.0067 -0.0745 226 ASP F CG  
8363  O OD1 . ASP E 227 ? 1.3625 0.5666 0.9729 0.1976  -0.0099 -0.0694 226 ASP F OD1 
8364  O OD2 . ASP E 227 ? 1.4280 0.5625 1.0361 0.2136  -0.0181 -0.0803 226 ASP F OD2 
8365  N N   . TYR E 228 ? 1.2845 0.5925 0.9633 0.2031  0.0019  -0.0341 227 TYR F N   
8366  C CA  . TYR E 228 ? 1.2457 0.5808 0.9432 0.1895  -0.0109 -0.0169 227 TYR F CA  
8367  C C   . TYR E 228 ? 1.2375 0.5529 0.9153 0.1696  -0.0255 -0.0167 227 TYR F C   
8368  O O   . TYR E 228 ? 1.2243 0.5447 0.8830 0.1560  -0.0262 -0.0223 227 TYR F O   
8369  C CB  . TYR E 228 ? 1.2133 0.5919 0.9208 0.1832  -0.0055 -0.0114 227 TYR F CB  
8370  C CG  . TYR E 228 ? 1.2152 0.6222 0.9531 0.2006  0.0078  -0.0071 227 TYR F CG  
8371  C CD1 . TYR E 228 ? 1.2101 0.6326 0.9819 0.2105  0.0017  0.0060  227 TYR F CD1 
8372  C CD2 . TYR E 228 ? 1.2249 0.6433 0.9587 0.2081  0.0267  -0.0152 227 TYR F CD2 
8373  C CE1 . TYR E 228 ? 1.2122 0.6628 1.0181 0.2269  0.0129  0.0108  227 TYR F CE1 
8374  C CE2 . TYR E 228 ? 1.2274 0.6743 0.9949 0.2245  0.0409  -0.0096 227 TYR F CE2 
8375  C CZ  . TYR E 228 ? 1.2202 0.6842 1.0265 0.2340  0.0335  0.0031  227 TYR F CZ  
8376  O OH  . TYR E 228 ? 1.2230 0.7172 1.0691 0.2509  0.0459  0.0097  227 TYR F OH  
8377  N N   . GLY E 229 ? 1.2438 0.5405 0.9297 0.1679  -0.0365 -0.0077 228 GLY F N   
8378  C CA  . GLY E 229 ? 1.2313 0.5179 0.9080 0.1492  -0.0489 -0.0019 228 GLY F CA  
8379  C C   . GLY E 229 ? 1.1921 0.5133 0.8698 0.1356  -0.0530 0.0077  228 GLY F C   
8380  O O   . GLY E 229 ? 1.1741 0.5251 0.8687 0.1405  -0.0530 0.0183  228 GLY F O   
8381  N N   . ASP E 230 ? 1.1816 0.4975 0.8421 0.1189  -0.0580 0.0037  229 ASP F N   
8382  C CA  . ASP E 230 ? 1.1484 0.4915 0.8068 0.1057  -0.0623 0.0117  229 ASP F CA  
8383  C C   . ASP E 230 ? 1.1356 0.4919 0.8077 0.1059  -0.0690 0.0301  229 ASP F C   
8384  O O   . ASP E 230 ? 1.1527 0.4923 0.8336 0.1126  -0.0717 0.0383  229 ASP F O   
8385  C CB  . ASP E 230 ? 1.1443 0.4738 0.7865 0.0890  -0.0682 0.0072  229 ASP F CB  
8386  C CG  . ASP E 230 ? 1.1512 0.4739 0.7734 0.0852  -0.0649 -0.0093 229 ASP F CG  
8387  O OD1 . ASP E 230 ? 1.1571 0.4885 0.7761 0.0951  -0.0554 -0.0165 229 ASP F OD1 
8388  O OD2 . ASP E 230 ? 1.1531 0.4616 0.7643 0.0731  -0.0716 -0.0138 229 ASP F OD2 
8389  N N   . ILE E 231 ? 1.1091 0.4923 0.7794 0.0982  -0.0724 0.0365  230 ILE F N   
8390  C CA  . ILE E 231 ? 1.1002 0.4951 0.7753 0.0982  -0.0799 0.0525  230 ILE F CA  
8391  C C   . ILE E 231 ? 1.0963 0.4796 0.7584 0.0853  -0.0834 0.0580  230 ILE F C   
8392  O O   . ILE E 231 ? 1.0804 0.4719 0.7321 0.0743  -0.0835 0.0528  230 ILE F O   
8393  C CB  . ILE E 231 ? 1.0788 0.5072 0.7590 0.0982  -0.0825 0.0546  230 ILE F CB  
8394  C CG1 . ILE E 231 ? 1.0822 0.5256 0.7816 0.1103  -0.0769 0.0499  230 ILE F CG1 
8395  C CG2 . ILE E 231 ? 1.0756 0.5125 0.7545 0.0991  -0.0925 0.0697  230 ILE F CG2 
8396  C CD1 . ILE E 231 ? 1.0637 0.5411 0.7768 0.1102  -0.0810 0.0537  230 ILE F CD1 
8397  N N   . LEU E 232 ? 1.1116 0.4768 0.7760 0.0867  -0.0855 0.0698  231 LEU F N   
8398  C CA  . LEU E 232 ? 1.1113 0.4645 0.7687 0.0747  -0.0860 0.0757  231 LEU F CA  
8399  C C   . LEU E 232 ? 1.1116 0.4708 0.7636 0.0759  -0.0882 0.0941  231 LEU F C   
8400  O O   . LEU E 232 ? 1.1229 0.4830 0.7774 0.0871  -0.0908 0.1041  231 LEU F O   
8401  C CB  . LEU E 232 ? 1.1354 0.4570 0.8012 0.0737  -0.0849 0.0746  231 LEU F CB  
8402  C CG  . LEU E 232 ? 1.1396 0.4472 0.8027 0.0663  -0.0849 0.0565  231 LEU F CG  
8403  C CD1 . LEU E 232 ? 1.1331 0.4536 0.7894 0.0724  -0.0819 0.0409  231 LEU F CD1 
8404  C CD2 . LEU E 232 ? 1.1705 0.4435 0.8434 0.0685  -0.0863 0.0550  231 LEU F CD2 
8405  N N   . PRO E 233 ? 1.1037 0.4646 0.7470 0.0656  -0.0867 0.0998  232 PRO F N   
8406  C CA  . PRO E 233 ? 1.1110 0.4733 0.7446 0.0681  -0.0861 0.1179  232 PRO F CA  
8407  C C   . PRO E 233 ? 1.1360 0.4739 0.7782 0.0693  -0.0817 0.1325  232 PRO F C   
8408  O O   . PRO E 233 ? 1.1398 0.4631 0.7941 0.0600  -0.0786 0.1301  232 PRO F O   
8409  C CB  . PRO E 233 ? 1.0935 0.4672 0.7165 0.0570  -0.0838 0.1161  232 PRO F CB  
8410  C CG  . PRO E 233 ? 1.0857 0.4522 0.7200 0.0462  -0.0827 0.1023  232 PRO F CG  
8411  C CD  . PRO E 233 ? 1.0897 0.4518 0.7311 0.0523  -0.0853 0.0894  232 PRO F CD  
8412  N N   . SER E 234 ? 1.1553 0.4881 0.7916 0.0804  -0.0825 0.1486  233 SER F N   
8413  C CA  . SER E 234 ? 1.1828 0.4915 0.8270 0.0828  -0.0778 0.1653  233 SER F CA  
8414  C C   . SER E 234 ? 1.1875 0.4938 0.8254 0.0750  -0.0688 0.1805  233 SER F C   
8415  O O   . SER E 234 ? 1.2061 0.4928 0.8583 0.0707  -0.0623 0.1928  233 SER F O   
8416  C CB  . SER E 234 ? 1.2046 0.5081 0.8432 0.0988  -0.0823 0.1775  233 SER F CB  
8417  O OG  . SER E 234 ? 1.1993 0.5096 0.8472 0.1074  -0.0895 0.1645  233 SER F OG  
8418  N N   . GLY E 235 ? 1.1728 0.4988 0.7908 0.0736  -0.0680 0.1800  234 GLY F N   
8419  C CA  . GLY E 235 ? 1.1746 0.5025 0.7863 0.0670  -0.0577 0.1917  234 GLY F CA  
8420  C C   . GLY E 235 ? 1.1976 0.5248 0.7812 0.0782  -0.0529 0.2113  234 GLY F C   
8421  O O   . GLY E 235 ? 1.2044 0.5326 0.7798 0.0757  -0.0416 0.2230  234 GLY F O   
8422  N N   . ASP E 236 ? 1.2121 0.5376 0.7796 0.0916  -0.0617 0.2147  235 ASP F N   
8423  C CA  . ASP E 236 ? 1.2375 0.5615 0.7708 0.1039  -0.0611 0.2302  235 ASP F CA  
8424  C C   . ASP E 236 ? 1.2248 0.5672 0.7352 0.1084  -0.0739 0.2168  235 ASP F C   
8425  O O   . ASP E 236 ? 1.2484 0.5885 0.7275 0.1199  -0.0788 0.2259  235 ASP F O   
8426  C CB  . ASP E 236 ? 1.2693 0.5762 0.7988 0.1169  -0.0652 0.2453  235 ASP F CB  
8427  C CG  . ASP E 236 ? 1.2584 0.5691 0.8066 0.1211  -0.0794 0.2316  235 ASP F CG  
8428  O OD1 . ASP E 236 ? 1.2318 0.5495 0.8039 0.1118  -0.0805 0.2140  235 ASP F OD1 
8429  O OD2 . ASP E 236 ? 1.2793 0.5849 0.8185 0.1344  -0.0884 0.2394  235 ASP F OD2 
8430  N N   . GLY E 237 ? 1.1915 0.5501 0.7170 0.0995  -0.0802 0.1960  236 GLY F N   
8431  C CA  . GLY E 237 ? 1.1780 0.5543 0.6895 0.1017  -0.0932 0.1827  236 GLY F CA  
8432  C C   . GLY E 237 ? 1.1684 0.5531 0.6990 0.1056  -0.1061 0.1724  236 GLY F C   
8433  O O   . GLY E 237 ? 1.1600 0.5600 0.6847 0.1079  -0.1185 0.1635  236 GLY F O   
8434  N N   . THR E 238 ? 1.1715 0.5456 0.7268 0.1064  -0.1025 0.1740  237 THR F N   
8435  C CA  . THR E 238 ? 1.1730 0.5505 0.7466 0.1148  -0.1117 0.1696  237 THR F CA  
8436  C C   . THR E 238 ? 1.1532 0.5313 0.7543 0.1070  -0.1064 0.1543  237 THR F C   
8437  O O   . THR E 238 ? 1.1454 0.5159 0.7502 0.0961  -0.0973 0.1510  237 THR F O   
8438  C CB  . THR E 238 ? 1.2063 0.5645 0.7785 0.1275  -0.1127 0.1875  237 THR F CB  
8439  O OG1 . THR E 238 ? 1.2150 0.5821 0.7902 0.1402  -0.1271 0.1883  237 THR F OG1 
8440  C CG2 . THR E 238 ? 1.2127 0.5520 0.8095 0.1258  -0.1043 0.1887  237 THR F CG2 
8441  N N   . TYR E 239 ? 1.1486 0.5351 0.7683 0.1136  -0.1121 0.1459  238 TYR F N   
8442  C CA  . TYR E 239 ? 1.1335 0.5212 0.7728 0.1083  -0.1067 0.1296  238 TYR F CA  
8443  C C   . TYR E 239 ? 1.1512 0.5266 0.8099 0.1201  -0.1065 0.1306  238 TYR F C   
8444  O O   . TYR E 239 ? 1.1661 0.5434 0.8272 0.1324  -0.1137 0.1409  238 TYR F O   
8445  C CB  . TYR E 239 ? 1.1077 0.5213 0.7497 0.1035  -0.1100 0.1152  238 TYR F CB  
8446  C CG  . TYR E 239 ? 1.0914 0.5133 0.7152 0.0914  -0.1095 0.1123  238 TYR F CG  
8447  C CD1 . TYR E 239 ? 1.0793 0.4957 0.7015 0.0793  -0.1018 0.1037  238 TYR F CD1 
8448  C CD2 . TYR E 239 ? 1.0927 0.5251 0.6989 0.0933  -0.1179 0.1187  238 TYR F CD2 
8449  C CE1 . TYR E 239 ? 1.0665 0.4899 0.6737 0.0698  -0.1012 0.1023  238 TYR F CE1 
8450  C CE2 . TYR E 239 ? 1.0823 0.5192 0.6703 0.0842  -0.1169 0.1163  238 TYR F CE2 
8451  C CZ  . TYR E 239 ? 1.0681 0.5014 0.6580 0.0727  -0.1078 0.1087  238 TYR F CZ  
8452  O OH  . TYR E 239 ? 1.0594 0.4978 0.6326 0.0656  -0.1072 0.1072  238 TYR F OH  
8453  N N   . GLN E 240 ? 1.1528 0.5140 0.8236 0.1170  -0.0993 0.1196  239 GLN F N   
8454  C CA  . GLN E 240 ? 1.1732 0.5185 0.8609 0.1288  -0.0978 0.1186  239 GLN F CA  
8455  C C   . GLN E 240 ? 1.1666 0.5121 0.8634 0.1278  -0.0918 0.0988  239 GLN F C   
8456  O O   . GLN E 240 ? 1.1556 0.4984 0.8441 0.1155  -0.0881 0.0884  239 GLN F O   
8457  C CB  . GLN E 240 ? 1.1982 0.5109 0.8861 0.1274  -0.0947 0.1288  239 GLN F CB  
8458  C CG  . GLN E 240 ? 1.1929 0.4920 0.8773 0.1113  -0.0894 0.1216  239 GLN F CG  
8459  C CD  . GLN E 240 ? 1.2199 0.4866 0.9115 0.1093  -0.0871 0.1322  239 GLN F CD  
8460  O OE1 . GLN E 240 ? 1.2395 0.4834 0.9430 0.1140  -0.0868 0.1253  239 GLN F OE1 
8461  N NE2 . GLN E 240 ? 1.2236 0.4873 0.9085 0.1027  -0.0848 0.1492  239 GLN F NE2 
8462  N N   . ALA E 241 ? 1.1773 0.5241 0.8901 0.1419  -0.0904 0.0943  240 ALA F N   
8463  C CA  . ALA E 241 ? 1.1752 0.5242 0.8935 0.1442  -0.0825 0.0761  240 ALA F CA  
8464  C C   . ALA E 241 ? 1.1998 0.5375 0.9358 0.1627  -0.0792 0.0748  240 ALA F C   
8465  O O   . ALA E 241 ? 1.2120 0.5480 0.9583 0.1730  -0.0851 0.0888  240 ALA F O   
8466  C CB  . ALA E 241 ? 1.1482 0.5324 0.8682 0.1408  -0.0821 0.0710  240 ALA F CB  
8467  N N   . TRP E 242 ? 1.2098 0.5395 0.9474 0.1682  -0.0698 0.0582  241 TRP F N   
8468  C CA  . TRP E 242 ? 1.2395 0.5507 0.9905 0.1865  -0.0647 0.0545  241 TRP F CA  
8469  C C   . TRP E 242 ? 1.2458 0.5614 0.9970 0.1948  -0.0517 0.0365  241 TRP F C   
8470  O O   . TRP E 242 ? 1.2369 0.5538 0.9703 0.1842  -0.0470 0.0243  241 TRP F O   
8471  C CB  . TRP E 242 ? 1.2687 0.5355 1.0113 0.1841  -0.0674 0.0542  241 TRP F CB  
8472  C CG  . TRP E 242 ? 1.2734 0.5186 0.9959 0.1705  -0.0653 0.0384  241 TRP F CG  
8473  C CD1 . TRP E 242 ? 1.2605 0.5009 0.9705 0.1511  -0.0708 0.0405  241 TRP F CD1 
8474  C CD2 . TRP E 242 ? 1.2961 0.5210 1.0082 0.1766  -0.0579 0.0176  241 TRP F CD2 
8475  N NE1 . TRP E 242 ? 1.2724 0.4917 0.9672 0.1440  -0.0695 0.0228  241 TRP F NE1 
8476  C CE2 . TRP E 242 ? 1.2961 0.5038 0.9887 0.1594  -0.0620 0.0080  241 TRP F CE2 
8477  C CE3 . TRP E 242 ? 1.3191 0.5385 1.0353 0.1960  -0.0478 0.0064  241 TRP F CE3 
8478  C CZ2 . TRP E 242 ? 1.3207 0.5037 0.9942 0.1608  -0.0588 -0.0129 241 TRP F CZ2 
8479  C CZ3 . TRP E 242 ? 1.3444 0.5387 1.0396 0.1983  -0.0419 -0.0144 241 TRP F CZ3 
8480  C CH2 . TRP E 242 ? 1.3465 0.5213 1.0190 0.1808  -0.0485 -0.0242 241 TRP F CH2 
8481  N N   . ALA E 243 ? 1.2657 0.5809 1.0358 0.2151  -0.0451 0.0353  242 ALA F N   
8482  C CA  . ALA E 243 ? 1.2767 0.5971 1.0479 0.2266  -0.0295 0.0200  242 ALA F CA  
8483  C C   . ALA E 243 ? 1.3183 0.6078 1.0957 0.2477  -0.0226 0.0134  242 ALA F C   
8484  O O   . ALA E 243 ? 1.3273 0.6182 1.1282 0.2608  -0.0270 0.0254  242 ALA F O   
8485  C CB  . ALA E 243 ? 1.2509 0.6192 1.0470 0.2312  -0.0251 0.0268  242 ALA F CB  
8486  N N   . SER E 244 ? 1.3464 0.6075 1.1010 0.2521  -0.0123 -0.0060 243 SER F N   
8487  C CA  . SER E 244 ? 1.3932 0.6133 1.1446 0.2701  -0.0076 -0.0159 243 SER F CA  
8488  C C   . SER E 244 ? 1.4158 0.6410 1.1670 0.2911  0.0128  -0.0296 243 SER F C   
8489  O O   . SER E 244 ? 1.4045 0.6495 1.1431 0.2873  0.0239  -0.0375 243 SER F O   
8490  C CB  . SER E 244 ? 1.4191 0.5901 1.1402 0.2584  -0.0161 -0.0280 243 SER F CB  
8491  O OG  . SER E 244 ? 1.4133 0.5836 1.1047 0.2454  -0.0131 -0.0425 243 SER F OG  
8492  N N   . ILE E 245 ? 1.4514 0.6562 1.2159 0.3140  0.0186  -0.0318 244 ILE F N   
8493  C CA  . ILE E 245 ? 1.4825 0.6855 1.2468 0.3382  0.0400  -0.0448 244 ILE F CA  
8494  C C   . ILE E 245 ? 1.5360 0.6850 1.2914 0.3552  0.0388  -0.0549 244 ILE F C   
8495  O O   . ILE E 245 ? 1.5405 0.6638 1.2985 0.3469  0.0214  -0.0474 244 ILE F O   
8496  C CB  . ILE E 245 ? 1.4584 0.7153 1.2675 0.3519  0.0507  -0.0303 244 ILE F CB  
8497  C CG1 . ILE E 245 ? 1.4716 0.7468 1.2787 0.3673  0.0772  -0.0412 244 ILE F CG1 
8498  C CG2 . ILE E 245 ? 1.4711 0.7261 1.3163 0.3699  0.0447  -0.0173 244 ILE F CG2 
8499  C CD1 . ILE E 245 ? 1.5032 0.7820 1.3396 0.3995  0.0948  -0.0414 244 ILE F CD1 
8500  N N   . GLU E 246 ? 1.5786 0.7099 1.3242 0.3794  0.0577  -0.0708 245 GLU F N   
8501  C CA  . GLU E 246 ? 1.6375 0.7089 1.3647 0.3951  0.0564  -0.0856 245 GLU F CA  
8502  C C   . GLU E 246 ? 1.6591 0.7328 1.4230 0.4237  0.0645  -0.0777 245 GLU F C   
8503  O O   . GLU E 246 ? 1.6618 0.7200 1.4451 0.4231  0.0490  -0.0652 245 GLU F O   
8504  C CB  . GLU E 246 ? 1.6824 0.7178 1.3604 0.4019  0.0687  -0.1129 245 GLU F CB  
8505  C CG  . GLU E 246 ? 1.6950 0.7566 1.3716 0.4244  0.0981  -0.1201 245 GLU F CG  
8506  C CD  . GLU E 246 ? 1.6396 0.7683 1.3403 0.4148  0.1084  -0.1050 245 GLU F CD  
8507  O OE1 . GLU E 246 ? 1.6112 0.7508 1.2905 0.3908  0.1011  -0.1056 245 GLU F OE1 
8508  O OE2 . GLU E 246 ? 1.6258 0.7961 1.3692 0.4313  0.1231  -0.0923 245 GLU F OE2 
8509  N N   . LEU E 247 ? 1.6748 0.7688 1.4499 0.4487  0.0888  -0.0830 246 LEU F N   
8510  C CA  . LEU E 247 ? 1.7162 0.7950 1.5135 0.4812  0.1004  -0.0846 246 LEU F CA  
8511  C C   . LEU E 247 ? 1.7766 0.7814 1.5439 0.4897  0.0915  -0.1010 246 LEU F C   
8512  O O   . LEU E 247 ? 1.7895 0.7547 1.5161 0.4703  0.0781  -0.1141 246 LEU F O   
8513  C CB  . LEU E 247 ? 1.6839 0.8027 1.5389 0.4864  0.0918  -0.0582 246 LEU F CB  
8514  C CG  . LEU E 247 ? 1.6996 0.7829 1.5653 0.4863  0.0701  -0.0479 246 LEU F CG  
8515  C CD1 . LEU E 247 ? 1.7613 0.8017 1.6304 0.5184  0.0796  -0.0582 246 LEU F CD1 
8516  C CD2 . LEU E 247 ? 1.6541 0.7836 1.5649 0.4796  0.0553  -0.0194 246 LEU F CD2 
8517  N N   . GLN E 250 ? 2.0211 0.8514 1.7646 0.6045  0.1270  -0.1537 249 GLN F N   
8518  C CA  . GLN E 250 ? 2.0479 0.8847 1.8298 0.6405  0.1428  -0.1477 249 GLN F CA  
8519  C C   . GLN E 250 ? 1.9843 0.8927 1.8314 0.6375  0.1402  -0.1157 249 GLN F C   
8520  O O   . GLN E 250 ? 1.9232 0.8719 1.7804 0.6078  0.1265  -0.1000 249 GLN F O   
8521  C CB  . GLN E 250 ? 2.0960 0.9279 1.8564 0.6733  0.1770  -0.1685 249 GLN F CB  
8522  C CG  . GLN E 250 ? 2.1843 0.9372 1.9093 0.7006  0.1808  -0.1940 249 GLN F CG  
8523  C CD  . GLN E 250 ? 2.2392 0.9815 1.9326 0.7336  0.2157  -0.2164 249 GLN F CD  
8524  O OE1 . GLN E 250 ? 2.2109 1.0088 1.9140 0.7378  0.2402  -0.2109 249 GLN F OE1 
8525  N NE2 . GLN E 250 ? 2.3221 0.9910 1.9760 0.7578  0.2189  -0.2419 249 GLN F NE2 
8526  N N   . SER E 251 ? 2.0063 0.9233 1.8950 0.6697  0.1512  -0.1077 250 SER F N   
8527  C CA  . SER E 251 ? 1.9629 0.9464 1.9179 0.6786  0.1537  -0.0807 250 SER F CA  
8528  C C   . SER E 251 ? 1.9025 0.9580 1.8737 0.6628  0.1643  -0.0713 250 SER F C   
8529  O O   . SER E 251 ? 1.9098 0.9688 1.8490 0.6621  0.1845  -0.0876 250 SER F O   
8530  C CB  . SER E 251 ? 2.0103 0.9888 1.9946 0.7217  0.1754  -0.0840 250 SER F CB  
8531  O OG  . SER E 251 ? 1.9721 1.0159 2.0254 0.7324  0.1770  -0.0582 250 SER F OG  
8532  N N   . SER E 252 ? 1.8455 0.9558 1.8642 0.6493  0.1489  -0.0448 251 SER F N   
8533  C CA  . SER E 252 ? 1.7855 0.9586 1.8180 0.6277  0.1515  -0.0346 251 SER F CA  
8534  C C   . SER E 252 ? 1.7424 0.9784 1.8432 0.6303  0.1417  -0.0067 251 SER F C   
8535  O O   . SER E 252 ? 1.7615 0.9956 1.8999 0.6526  0.1369  0.0040  251 SER F O   
8536  C CB  . SER E 252 ? 1.7563 0.9133 1.7455 0.5896  0.1309  -0.0374 251 SER F CB  
8537  O OG  . SER E 252 ? 1.7307 0.8874 1.7358 0.5730  0.1012  -0.0179 251 SER F OG  
8538  N N   . ASN E 253 ? 1.6857 0.9755 1.8008 0.6064  0.1363  0.0047  252 ASN F N   
8539  C CA  . ASN E 253 ? 1.6414 0.9895 1.8145 0.6018  0.1202  0.0305  252 ASN F CA  
8540  C C   . ASN E 253 ? 1.6219 0.9519 1.7816 0.5790  0.0851  0.0437  252 ASN F C   
8541  O O   . ASN E 253 ? 1.6473 0.9196 1.7624 0.5714  0.0762  0.0343  252 ASN F O   
8542  C CB  . ASN E 253 ? 1.5966 1.0078 1.7921 0.5887  0.1319  0.0355  252 ASN F CB  
8543  C CG  . ASN E 253 ? 1.6200 1.0508 1.8328 0.6137  0.1694  0.0259  252 ASN F CG  
8544  O OD1 . ASN E 253 ? 1.6714 1.0681 1.8777 0.6427  0.1872  0.0143  252 ASN F OD1 
8545  N ND2 . ASN E 253 ? 1.5851 1.0713 1.8231 0.6040  0.1819  0.0323  252 ASN F ND2 
8546  N N   . LEU E 254 ? 1.5802 0.9586 1.7783 0.5683  0.0655  0.0656  253 LEU F N   
8547  C CA  . LEU E 254 ? 1.5637 0.9287 1.7475 0.5483  0.0341  0.0799  253 LEU F CA  
8548  C C   . LEU E 254 ? 1.5239 0.8986 1.6722 0.5137  0.0265  0.0770  253 LEU F C   
8549  O O   . LEU E 254 ? 1.5222 0.8650 1.6362 0.4954  0.0085  0.0802  253 LEU F O   
8550  C CB  . LEU E 254 ? 1.5510 0.9537 1.7879 0.5582  0.0140  0.1044  253 LEU F CB  
8551  C CG  . LEU E 254 ? 1.5930 0.9610 1.8436 0.5821  0.0040  0.1135  253 LEU F CG  
8552  C CD1 . LEU E 254 ? 1.5810 0.9505 1.8330 0.5708  -0.0292 0.1362  253 LEU F CD1 
8553  C CD2 . LEU E 254 ? 1.6401 0.9381 1.8475 0.5895  0.0148  0.0962  253 LEU F CD2 
8554  N N   . TYR E 255 ? 1.4948 0.9115 1.6520 0.5054  0.0411  0.0718  254 TYR F N   
8555  C CA  . TYR E 255 ? 1.4577 0.8855 1.5832 0.4739  0.0355  0.0684  254 TYR F CA  
8556  C C   . TYR E 255 ? 1.4224 0.8754 1.5588 0.4551  0.0061  0.0879  254 TYR F C   
8557  O O   . TYR E 255 ? 1.4297 0.8879 1.5938 0.4663  -0.0106 0.1038  254 TYR F O   
8558  C CB  . TYR E 255 ? 1.4771 0.8482 1.5408 0.4607  0.0382  0.0508  254 TYR F CB  
8559  C CG  . TYR E 255 ? 1.5104 0.8559 1.5490 0.4734  0.0656  0.0279  254 TYR F CG  
8560  C CD1 . TYR E 255 ? 1.4940 0.8576 1.5133 0.4617  0.0815  0.0168  254 TYR F CD1 
8561  C CD2 . TYR E 255 ? 1.5626 0.8627 1.5930 0.4976  0.0750  0.0171  254 TYR F CD2 
8562  C CE1 . TYR E 255 ? 1.5303 0.8676 1.5199 0.4745  0.1061  -0.0039 254 TYR F CE1 
8563  C CE2 . TYR E 255 ? 1.5996 0.8724 1.6009 0.5107  0.0992  -0.0051 254 TYR F CE2 
8564  C CZ  . TYR E 255 ? 1.5840 0.8746 1.5620 0.4987  0.1144  -0.0158 254 TYR F CZ  
8565  O OH  . TYR E 255 ? 1.6234 0.8873 1.5666 0.5116  0.1384  -0.0374 254 TYR F OH  
8566  N N   . SER E 256 ? 1.3882 0.8541 1.4996 0.4276  -0.0002 0.0864  255 SER F N   
8567  C CA  . SER E 256 ? 1.3570 0.8473 1.4740 0.4099  -0.0262 0.1026  255 SER F CA  
8568  C C   . SER E 256 ? 1.3263 0.8204 1.4069 0.3810  -0.0276 0.0957  255 SER F C   
8569  O O   . SER E 256 ? 1.3165 0.8224 1.3909 0.3757  -0.0090 0.0835  255 SER F O   
8570  C CB  . SER E 256 ? 1.3401 0.8855 1.5156 0.4195  -0.0334 0.1167  255 SER F CB  
8571  O OG  . SER E 256 ? 1.3326 0.9108 1.5364 0.4264  -0.0090 0.1088  255 SER F OG  
8572  N N   . CYS E 257 ? 1.3128 0.7978 1.3694 0.3632  -0.0492 0.1048  256 CYS F N   
8573  C CA  . CYS E 257 ? 1.2873 0.7701 1.3068 0.3366  -0.0522 0.0991  256 CYS F CA  
8574  C C   . CYS E 257 ? 1.2542 0.7804 1.2908 0.3238  -0.0689 0.1103  256 CYS F C   
8575  O O   . CYS E 257 ? 1.2571 0.7890 1.3042 0.3271  -0.0899 0.1254  256 CYS F O   
8576  C CB  . CYS E 257 ? 1.3017 0.7387 1.2808 0.3271  -0.0626 0.1013  256 CYS F CB  
8577  S SG  . CYS E 257 ? 1.2731 0.7056 1.2089 0.2959  -0.0688 0.0977  256 CYS F SG  
8578  N N   . HIS E 258 ? 1.2274 0.7812 1.2653 0.3100  -0.0608 0.1032  257 HIS F N   
8579  C CA  . HIS E 258 ? 1.1983 0.7927 1.2553 0.2974  -0.0762 0.1119  257 HIS F CA  
8580  C C   . HIS E 258 ? 1.1777 0.7628 1.1922 0.2724  -0.0824 0.1074  257 HIS F C   
8581  O O   . HIS E 258 ? 1.1713 0.7473 1.1636 0.2631  -0.0657 0.0945  257 HIS F O   
8582  C CB  . HIS E 258 ? 1.1846 0.8222 1.2852 0.3015  -0.0618 0.1097  257 HIS F CB  
8583  C CG  . HIS E 258 ? 1.1995 0.8590 1.3537 0.3254  -0.0597 0.1180  257 HIS F CG  
8584  N ND1 . HIS E 258 ? 1.1844 0.8929 1.3932 0.3276  -0.0668 0.1278  257 HIS F ND1 
8585  C CD2 . HIS E 258 ? 1.2293 0.8693 1.3946 0.3484  -0.0519 0.1183  257 HIS F CD2 
8586  C CE1 . HIS E 258 ? 1.2030 0.9234 1.4558 0.3515  -0.0632 0.1344  257 HIS F CE1 
8587  N NE2 . HIS E 258 ? 1.2310 0.9092 1.4568 0.3652  -0.0533 0.1284  257 HIS F NE2 
8588  N N   . VAL E 259 ? 1.1706 0.7579 1.1735 0.2632  -0.1063 0.1181  258 VAL F N   
8589  C CA  . VAL E 259 ? 1.1545 0.7315 1.1167 0.2416  -0.1135 0.1155  258 VAL F CA  
8590  C C   . VAL E 259 ? 1.1366 0.7451 1.1104 0.2319  -0.1342 0.1231  258 VAL F C   
8591  O O   . VAL E 259 ? 1.1436 0.7706 1.1462 0.2418  -0.1510 0.1338  258 VAL F O   
8592  C CB  . VAL E 259 ? 1.1725 0.7089 1.0960 0.2400  -0.1207 0.1206  258 VAL F CB  
8593  C CG1 . VAL E 259 ? 1.1577 0.6844 1.0413 0.2193  -0.1260 0.1188  258 VAL F CG1 
8594  C CG2 . VAL E 259 ? 1.1951 0.6965 1.1095 0.2493  -0.1040 0.1133  258 VAL F CG2 
8595  N N   . GLU E 260 ? 1.1162 0.7284 1.0662 0.2125  -0.1347 0.1170  259 GLU F N   
8596  C CA  . GLU E 260 ? 1.1017 0.7381 1.0564 0.2013  -0.1545 0.1215  259 GLU F CA  
8597  C C   . GLU E 260 ? 1.0953 0.7109 1.0007 0.1846  -0.1598 0.1185  259 GLU F C   
8598  O O   . GLU E 260 ? 1.0847 0.6883 0.9686 0.1744  -0.1438 0.1085  259 GLU F O   
8599  C CB  . GLU E 260 ? 1.0808 0.7532 1.0707 0.1945  -0.1467 0.1164  259 GLU F CB  
8600  C CG  . GLU E 260 ? 1.0716 0.7729 1.0826 0.1866  -0.1709 0.1226  259 GLU F CG  
8601  C CD  . GLU E 260 ? 1.0644 0.8075 1.1389 0.1922  -0.1695 0.1266  259 GLU F CD  
8602  O OE1 . GLU E 260 ? 1.0770 0.8288 1.1857 0.2103  -0.1656 0.1322  259 GLU F OE1 
8603  O OE2 . GLU E 260 ? 1.0476 0.8148 1.1401 0.1788  -0.1718 0.1249  259 GLU F OE2 
8604  N N   . HIS E 261 ? 1.1045 0.7161 0.9921 0.1833  -0.1825 0.1272  260 HIS F N   
8605  C CA  . HIS E 261 ? 1.1018 0.6954 0.9435 0.1697  -0.1875 0.1255  260 HIS F CA  
8606  C C   . HIS E 261 ? 1.1061 0.7136 0.9447 0.1666  -0.2137 0.1308  260 HIS F C   
8607  O O   . HIS E 261 ? 1.1228 0.7389 0.9796 0.1783  -0.2316 0.1400  260 HIS F O   
8608  C CB  . HIS E 261 ? 1.1220 0.6796 0.9289 0.1746  -0.1835 0.1316  260 HIS F CB  
8609  C CG  . HIS E 261 ? 1.1214 0.6599 0.8838 0.1626  -0.1840 0.1312  260 HIS F CG  
8610  N ND1 . HIS E 261 ? 1.1393 0.6692 0.8735 0.1644  -0.2012 0.1407  260 HIS F ND1 
8611  C CD2 . HIS E 261 ? 1.1102 0.6345 0.8508 0.1511  -0.1694 0.1239  260 HIS F CD2 
8612  C CE1 . HIS E 261 ? 1.1370 0.6502 0.8351 0.1541  -0.1949 0.1389  260 HIS F CE1 
8613  N NE2 . HIS E 261 ? 1.1180 0.6287 0.8216 0.1455  -0.1764 0.1291  260 HIS F NE2 
8614  N N   . SER E 262 ? 1.0931 0.7024 0.9099 0.1513  -0.2169 0.1243  261 SER F N   
8615  C CA  . SER E 262 ? 1.1003 0.7175 0.9068 0.1465  -0.2423 0.1263  261 SER F CA  
8616  C C   . SER E 262 ? 1.1098 0.7522 0.9581 0.1557  -0.2640 0.1329  261 SER F C   
8617  O O   . SER E 262 ? 1.1331 0.7704 0.9663 0.1610  -0.2892 0.1393  261 SER F O   
8618  C CB  . SER E 262 ? 1.1239 0.7114 0.8772 0.1488  -0.2511 0.1320  261 SER F CB  
8619  O OG  . SER E 262 ? 1.1289 0.7166 0.8581 0.1405  -0.2686 0.1287  261 SER F OG  
8620  N N   . GLY E 263 ? 1.0947 0.7643 0.9955 0.1583  -0.2546 0.1316  262 GLY F N   
8621  C CA  . GLY E 263 ? 1.0984 0.7992 1.0490 0.1637  -0.2746 0.1372  262 GLY F CA  
8622  C C   . GLY E 263 ? 1.1166 0.8198 1.0932 0.1837  -0.2787 0.1474  262 GLY F C   
8623  O O   . GLY E 263 ? 1.1225 0.8520 1.1432 0.1901  -0.2977 0.1536  262 GLY F O   
8624  N N   . VAL E 264 ? 1.1264 0.8032 1.0804 0.1936  -0.2616 0.1495  263 VAL F N   
8625  C CA  . VAL E 264 ? 1.1482 0.8229 1.1232 0.2136  -0.2675 0.1602  263 VAL F CA  
8626  C C   . VAL E 264 ? 1.1398 0.8175 1.1442 0.2224  -0.2386 0.1565  263 VAL F C   
8627  O O   . VAL E 264 ? 1.1348 0.7889 1.1105 0.2180  -0.2163 0.1493  263 VAL F O   
8628  C CB  . VAL E 264 ? 1.1784 0.8159 1.1032 0.2217  -0.2772 0.1692  263 VAL F CB  
8629  C CG1 . VAL E 264 ? 1.2062 0.8488 1.1527 0.2402  -0.2999 0.1827  263 VAL F CG1 
8630  C CG2 . VAL E 264 ? 1.1848 0.8051 1.0563 0.2096  -0.2900 0.1678  263 VAL F CG2 
8631  N N   . HIS E 265 ? 1.1411 0.8467 1.2020 0.2354  -0.2392 0.1610  264 HIS F N   
8632  C CA  . HIS E 265 ? 1.1413 0.8457 1.2264 0.2478  -0.2118 0.1577  264 HIS F CA  
8633  C C   . HIS E 265 ? 1.1707 0.8463 1.2438 0.2663  -0.2144 0.1661  264 HIS F C   
8634  O O   . HIS E 265 ? 1.1875 0.8745 1.2875 0.2801  -0.2341 0.1776  264 HIS F O   
8635  C CB  . HIS E 265 ? 1.1294 0.8781 1.2827 0.2537  -0.2056 0.1586  264 HIS F CB  
8636  C CG  . HIS E 265 ? 1.1346 0.8830 1.3127 0.2695  -0.1761 0.1548  264 HIS F CG  
8637  N ND1 . HIS E 265 ? 1.1413 0.9185 1.3801 0.2876  -0.1718 0.1612  264 HIS F ND1 
8638  C CD2 . HIS E 265 ? 1.1376 0.8570 1.2844 0.2703  -0.1491 0.1443  264 HIS F CD2 
8639  C CE1 . HIS E 265 ? 1.1499 0.9142 1.3903 0.3001  -0.1418 0.1542  264 HIS F CE1 
8640  N NE2 . HIS E 265 ? 1.1485 0.8767 1.3320 0.2893  -0.1288 0.1433  264 HIS F NE2 
8641  N N   . MET E 266 ? 1.1788 0.8172 1.2148 0.2668  -0.1956 0.1610  265 MET F N   
8642  C CA  . MET E 266 ? 1.2084 0.8163 1.2356 0.2839  -0.1948 0.1688  265 MET F CA  
8643  C C   . MET E 266 ? 1.2144 0.8172 1.2668 0.2975  -0.1693 0.1614  265 MET F C   
8644  O O   . MET E 266 ? 1.2017 0.7989 1.2433 0.2892  -0.1472 0.1478  265 MET F O   
8645  C CB  . MET E 266 ? 1.2184 0.7839 1.1878 0.2747  -0.1917 0.1689  265 MET F CB  
8646  C CG  . MET E 266 ? 1.2260 0.7852 1.1616 0.2674  -0.2149 0.1787  265 MET F CG  
8647  S SD  . MET E 266 ? 1.2163 0.7468 1.0936 0.2466  -0.2038 0.1721  265 MET F SD  
8648  C CE  . MET E 266 ? 1.1773 0.7377 1.0721 0.2303  -0.1902 0.1543  265 MET F CE  
8649  N N   . VAL E 267 ? 1.2382 0.8383 1.3187 0.3191  -0.1725 0.1699  266 VAL F N   
8650  C CA  . VAL E 267 ? 1.2503 0.8421 1.3527 0.3351  -0.1486 0.1626  266 VAL F CA  
8651  C C   . VAL E 267 ? 1.2836 0.8291 1.3615 0.3468  -0.1487 0.1678  266 VAL F C   
8652  O O   . VAL E 267 ? 1.2985 0.8294 1.3581 0.3476  -0.1691 0.1815  266 VAL F O   
8653  C CB  . VAL E 267 ? 1.2499 0.8830 1.4170 0.3525  -0.1487 0.1674  266 VAL F CB  
8654  C CG1 . VAL E 267 ? 1.2723 0.8926 1.4613 0.3748  -0.1261 0.1624  266 VAL F CG1 
8655  C CG2 . VAL E 267 ? 1.2187 0.8964 1.4150 0.3403  -0.1434 0.1621  266 VAL F CG2 
8656  N N   . LEU E 268 ? 1.2992 0.8197 1.3756 0.3564  -0.1262 0.1572  267 LEU F N   
8657  C CA  . LEU E 268 ? 1.3341 0.8084 1.3925 0.3680  -0.1251 0.1613  267 LEU F CA  
8658  C C   . LEU E 268 ? 1.3574 0.8244 1.4461 0.3915  -0.1069 0.1540  267 LEU F C   
8659  O O   . LEU E 268 ? 1.3523 0.8223 1.4435 0.3918  -0.0849 0.1378  267 LEU F O   
8660  C CB  . LEU E 268 ? 1.3329 0.7695 1.3406 0.3489  -0.1173 0.1526  267 LEU F CB  
8661  C CG  . LEU E 268 ? 1.3593 0.7544 1.3379 0.3483  -0.1283 0.1655  267 LEU F CG  
8662  C CD1 . LEU E 268 ? 1.3942 0.7760 1.3974 0.3732  -0.1351 0.1780  267 LEU F CD1 
8663  C CD2 . LEU E 268 ? 1.3458 0.7505 1.2998 0.3332  -0.1469 0.1781  267 LEU F CD2 
8664  N N   . GLN E 269 ? 1.3870 0.8422 1.4964 0.4127  -0.1157 0.1661  268 GLN F N   
8665  C CA  . GLN E 269 ? 1.4136 0.8599 1.5524 0.4379  -0.0991 0.1600  268 GLN F CA  
8666  C C   . GLN E 269 ? 1.4496 0.8346 1.5545 0.4419  -0.0926 0.1553  268 GLN F C   
8667  O O   . GLN E 269 ? 1.4604 0.8187 1.5393 0.4341  -0.1082 0.1675  268 GLN F O   
8668  C CB  . GLN E 269 ? 1.4230 0.8998 1.6137 0.4599  -0.1135 0.1763  268 GLN F CB  
8669  C CG  . GLN E 269 ? 1.4500 0.9250 1.6794 0.4890  -0.0959 0.1715  268 GLN F CG  
8670  C CD  . GLN E 269 ? 1.4456 0.9224 1.6729 0.4897  -0.0645 0.1499  268 GLN F CD  
8671  O OE1 . GLN E 269 ? 1.4744 0.9075 1.6771 0.4975  -0.0476 0.1365  268 GLN F OE1 
8672  N NE2 . GLN E 269 ? 1.4123 0.9374 1.6625 0.4808  -0.0574 0.1466  268 GLN F NE2 
8673  N N   . VAL E 270 ? 1.4709 0.8324 1.5747 0.4534  -0.0701 0.1380  269 VAL F N   
8674  C CA  . VAL E 270 ? 1.5065 0.8072 1.5774 0.4546  -0.0641 0.1298  269 VAL F CA  
8675  C C   . VAL E 270 ? 1.5501 0.8280 1.6468 0.4856  -0.0571 0.1295  269 VAL F C   
8676  O O   . VAL E 270 ? 1.5519 0.8557 1.6806 0.5040  -0.0419 0.1220  269 VAL F O   
8677  C CB  . VAL E 270 ? 1.5011 0.7819 1.5358 0.4385  -0.0471 0.1069  269 VAL F CB  
8678  C CG1 . VAL E 270 ? 1.4656 0.7931 1.5094 0.4309  -0.0349 0.0971  269 VAL F CG1 
8679  C CG2 . VAL E 270 ? 1.5458 0.7777 1.5681 0.4537  -0.0316 0.0896  269 VAL F CG2 
8680  N N   . MET F 1   ? 1.2245 0.6778 0.5749 0.0439  -0.2904 0.0737  0   MET G N   
8681  C CA  . MET F 1   ? 1.1677 0.6469 0.5638 0.0396  -0.2680 0.0665  0   MET G CA  
8682  C C   . MET F 1   ? 1.1927 0.6488 0.5459 0.0449  -0.2471 0.0601  0   MET G C   
8683  O O   . MET F 1   ? 1.2315 0.6615 0.5433 0.0440  -0.2592 0.0486  0   MET G O   
8684  C CB  . MET F 1   ? 1.1251 0.6297 0.5743 0.0281  -0.2843 0.0549  0   MET G CB  
8685  C CG  . MET F 1   ? 1.1390 0.6452 0.6017 0.0227  -0.3194 0.0553  0   MET G CG  
8686  S SD  . MET F 1   ? 1.0904 0.6304 0.6301 0.0105  -0.3356 0.0475  0   MET G SD  
8687  C CE  . MET F 1   ? 1.1370 0.6625 0.6669 0.0074  -0.3792 0.0512  0   MET G CE  
8688  N N   . ILE F 2   ? 1.1770 0.6397 0.5393 0.0512  -0.2160 0.0687  1   ILE G N   
8689  C CA  . ILE F 2   ? 1.1962 0.6408 0.5292 0.0570  -0.1931 0.0642  1   ILE G CA  
8690  C C   . ILE F 2   ? 1.1435 0.6141 0.5253 0.0483  -0.1914 0.0536  1   ILE G C   
8691  O O   . ILE F 2   ? 1.0965 0.5957 0.5278 0.0460  -0.1799 0.0592  1   ILE G O   
8692  C CB  . ILE F 2   ? 1.2139 0.6497 0.5330 0.0691  -0.1595 0.0804  1   ILE G CB  
8693  C CG1 . ILE F 2   ? 1.2548 0.6740 0.5415 0.0768  -0.1605 0.0962  1   ILE G CG1 
8694  C CG2 . ILE F 2   ? 1.2491 0.6580 0.5284 0.0773  -0.1372 0.0749  1   ILE G CG2 
8695  C CD1 . ILE F 2   ? 1.3263 0.7047 0.5433 0.0922  -0.1361 0.1063  1   ILE G CD1 
8696  N N   . GLN F 3   ? 1.1558 0.6144 0.5228 0.0429  -0.2065 0.0386  2   GLN G N   
8697  C CA  . GLN F 3   ? 1.1122 0.5924 0.5217 0.0344  -0.2069 0.0293  2   GLN G CA  
8698  C C   . GLN F 3   ? 1.1155 0.5869 0.5160 0.0397  -0.1827 0.0273  2   GLN G C   
8699  O O   . GLN F 3   ? 1.1631 0.6031 0.5149 0.0490  -0.1699 0.0274  2   GLN G O   
8700  C CB  . GLN F 3   ? 1.1180 0.5948 0.5310 0.0248  -0.2346 0.0170  2   GLN G CB  
8701  C CG  . GLN F 3   ? 1.1093 0.6002 0.5442 0.0205  -0.2566 0.0220  2   GLN G CG  
8702  C CD  . GLN F 3   ? 1.1327 0.6129 0.5633 0.0126  -0.2879 0.0131  2   GLN G CD  
8703  O OE1 . GLN F 3   ? 1.1886 0.6350 0.5666 0.0149  -0.3026 0.0085  2   GLN G OE1 
8704  N NE2 . GLN F 3   ? 1.0944 0.6015 0.5806 0.0036  -0.2985 0.0110  2   GLN G NE2 
8705  N N   . ARG F 4   ? 1.0671 0.5661 0.5153 0.0346  -0.1758 0.0270  3   ARG G N   
8706  C CA  . ARG F 4   ? 1.0624 0.5591 0.5151 0.0381  -0.1565 0.0263  3   ARG G CA  
8707  C C   . ARG F 4   ? 1.0452 0.5479 0.5161 0.0291  -0.1682 0.0151  3   ARG G C   
8708  O O   . ARG F 4   ? 1.0173 0.5398 0.5179 0.0204  -0.1834 0.0124  3   ARG G O   
8709  C CB  . ARG F 4   ? 1.0300 0.5503 0.5195 0.0412  -0.1387 0.0393  3   ARG G CB  
8710  C CG  . ARG F 4   ? 1.0525 0.5642 0.5260 0.0502  -0.1253 0.0523  3   ARG G CG  
8711  C CD  . ARG F 4   ? 1.0347 0.5616 0.5418 0.0554  -0.1032 0.0669  3   ARG G CD  
8712  N NE  . ARG F 4   ? 0.9871 0.5459 0.5461 0.0471  -0.1120 0.0697  3   ARG G NE  
8713  C CZ  . ARG F 4   ? 0.9713 0.5421 0.5447 0.0418  -0.1259 0.0703  3   ARG G CZ  
8714  N NH1 . ARG F 4   ? 0.9961 0.5536 0.5423 0.0444  -0.1320 0.0723  3   ARG G NH1 
8715  N NH2 . ARG F 4   ? 0.9349 0.5290 0.5487 0.0346  -0.1338 0.0694  3   ARG G NH2 
8716  N N   . THR F 5   ? 1.0686 0.5503 0.5192 0.0324  -0.1593 0.0090  4   THR G N   
8717  C CA  . THR F 5   ? 1.0684 0.5448 0.5256 0.0248  -0.1703 -0.0020 4   THR G CA  
8718  C C   . THR F 5   ? 1.0342 0.5298 0.5273 0.0243  -0.1562 0.0025  4   THR G C   
8719  O O   . THR F 5   ? 1.0285 0.5289 0.5275 0.0319  -0.1375 0.0116  4   THR G O   
8720  C CB  . THR F 5   ? 1.1271 0.5608 0.5325 0.0281  -0.1746 -0.0135 4   THR G CB  
8721  O OG1 . THR F 5   ? 1.1340 0.5609 0.5454 0.0172  -0.1980 -0.0251 4   THR G OG1 
8722  C CG2 . THR F 5   ? 1.1495 0.5625 0.5368 0.0379  -0.1500 -0.0136 4   THR G CG2 
8723  N N   . PRO F 6   ? 1.0129 0.5203 0.5329 0.0156  -0.1648 -0.0016 5   PRO G N   
8724  C CA  . PRO F 6   ? 0.9826 0.5091 0.5339 0.0151  -0.1542 0.0048  5   PRO G CA  
8725  C C   . PRO F 6   ? 1.0014 0.5104 0.5427 0.0221  -0.1383 0.0058  5   PRO G C   
8726  O O   . PRO F 6   ? 1.0345 0.5158 0.5519 0.0228  -0.1394 -0.0032 5   PRO G O   
8727  C CB  . PRO F 6   ? 0.9647 0.5031 0.5409 0.0050  -0.1656 0.0010  5   PRO G CB  
8728  C CG  . PRO F 6   ? 0.9866 0.5108 0.5506 -0.0006 -0.1833 -0.0083 5   PRO G CG  
8729  C CD  . PRO F 6   ? 1.0182 0.5222 0.5434 0.0059  -0.1852 -0.0104 5   PRO G CD  
8730  N N   . LYS F 7   ? 0.9824 0.5069 0.5443 0.0274  -0.1247 0.0172  6   LYS G N   
8731  C CA  . LYS F 7   ? 0.9913 0.5072 0.5591 0.0340  -0.1096 0.0218  6   LYS G CA  
8732  C C   . LYS F 7   ? 0.9705 0.4992 0.5635 0.0272  -0.1154 0.0234  6   LYS G C   
8733  O O   . LYS F 7   ? 0.9417 0.4949 0.5570 0.0226  -0.1217 0.0295  6   LYS G O   
8734  C CB  . LYS F 7   ? 0.9818 0.5105 0.5677 0.0424  -0.0949 0.0358  6   LYS G CB  
8735  C CG  . LYS F 7   ? 0.9804 0.5105 0.5888 0.0479  -0.0828 0.0446  6   LYS G CG  
8736  C CD  . LYS F 7   ? 0.9630 0.5140 0.6045 0.0528  -0.0754 0.0604  6   LYS G CD  
8737  C CE  . LYS F 7   ? 0.9849 0.5246 0.6171 0.0633  -0.0566 0.0657  6   LYS G CE  
8738  N NZ  . LYS F 7   ? 0.9813 0.5316 0.6521 0.0719  -0.0409 0.0826  6   LYS G NZ  
8739  N N   . ILE F 8   ? 0.9908 0.4992 0.5771 0.0274  -0.1123 0.0182  7   ILE G N   
8740  C CA  . ILE F 8   ? 0.9773 0.4939 0.5851 0.0213  -0.1161 0.0210  7   ILE G CA  
8741  C C   . ILE F 8   ? 0.9812 0.4949 0.6029 0.0290  -0.1024 0.0312  7   ILE G C   
8742  O O   . ILE F 8   ? 1.0091 0.4984 0.6188 0.0361  -0.0911 0.0281  7   ILE G O   
8743  C CB  . ILE F 8   ? 0.9969 0.4939 0.5949 0.0138  -0.1256 0.0086  7   ILE G CB  
8744  C CG1 . ILE F 8   ? 0.9974 0.4964 0.5841 0.0076  -0.1409 0.0000  7   ILE G CG1 
8745  C CG2 . ILE F 8   ? 0.9849 0.4900 0.6081 0.0074  -0.1270 0.0136  7   ILE G CG2 
8746  C CD1 . ILE F 8   ? 1.0338 0.5028 0.5984 0.0035  -0.1523 -0.0141 7   ILE G CD1 
8747  N N   . GLN F 9   ? 0.9575 0.4940 0.6033 0.0281  -0.1041 0.0435  8   GLN G N   
8748  C CA  . GLN F 9   ? 0.9596 0.4973 0.6246 0.0347  -0.0954 0.0563  8   GLN G CA  
8749  C C   . GLN F 9   ? 0.9541 0.4968 0.6300 0.0291  -0.1009 0.0619  8   GLN G C   
8750  O O   . GLN F 9   ? 0.9381 0.4976 0.6155 0.0229  -0.1106 0.0642  8   GLN G O   
8751  C CB  . GLN F 9   ? 0.9445 0.5025 0.6285 0.0400  -0.0944 0.0689  8   GLN G CB  
8752  C CG  . GLN F 9   ? 0.9569 0.5064 0.6363 0.0488  -0.0810 0.0685  8   GLN G CG  
8753  C CD  . GLN F 9   ? 0.9382 0.5108 0.6388 0.0500  -0.0841 0.0788  8   GLN G CD  
8754  O OE1 . GLN F 9   ? 0.9201 0.5079 0.6192 0.0424  -0.0982 0.0762  8   GLN G OE1 
8755  N NE2 . GLN F 9   ? 0.9446 0.5188 0.6683 0.0598  -0.0702 0.0909  8   GLN G NE2 
8756  N N   . VAL F 10  ? 0.9719 0.4973 0.6534 0.0319  -0.0931 0.0645  9   VAL G N   
8757  C CA  . VAL F 10  ? 0.9714 0.4987 0.6623 0.0270  -0.0961 0.0716  9   VAL G CA  
8758  C C   . VAL F 10  ? 0.9758 0.5058 0.6854 0.0344  -0.0913 0.0890  9   VAL G C   
8759  O O   . VAL F 10  ? 0.9914 0.5064 0.7099 0.0424  -0.0805 0.0915  9   VAL G O   
8760  C CB  . VAL F 10  ? 0.9888 0.4944 0.6763 0.0210  -0.0946 0.0617  9   VAL G CB  
8761  C CG1 . VAL F 10  ? 0.9864 0.4980 0.6863 0.0157  -0.0956 0.0722  9   VAL G CG1 
8762  C CG2 . VAL F 10  ? 0.9899 0.4903 0.6626 0.0138  -0.1026 0.0450  9   VAL G CG2 
8763  N N   . TYR F 11  ? 0.9673 0.5133 0.6806 0.0319  -0.0996 0.1011  10  TYR G N   
8764  C CA  . TYR F 11  ? 0.9729 0.5244 0.7025 0.0383  -0.1011 0.1199  10  TYR G CA  
8765  C C   . TYR F 11  ? 0.9771 0.5349 0.6964 0.0337  -0.1094 0.1300  10  TYR G C   
8766  O O   . TYR F 11  ? 0.9725 0.5336 0.6745 0.0265  -0.1120 0.1223  10  TYR G O   
8767  C CB  . TYR F 11  ? 0.9622 0.5294 0.7054 0.0438  -0.1063 0.1258  10  TYR G CB  
8768  C CG  . TYR F 11  ? 0.9464 0.5309 0.6768 0.0377  -0.1197 0.1207  10  TYR G CG  
8769  C CD1 . TYR F 11  ? 0.9371 0.5207 0.6501 0.0320  -0.1187 0.1042  10  TYR G CD1 
8770  C CD2 . TYR F 11  ? 0.9447 0.5442 0.6802 0.0375  -0.1354 0.1322  10  TYR G CD2 
8771  C CE1 . TYR F 11  ? 0.9246 0.5218 0.6277 0.0270  -0.1296 0.0995  10  TYR G CE1 
8772  C CE2 . TYR F 11  ? 0.9355 0.5461 0.6572 0.0318  -0.1478 0.1257  10  TYR G CE2 
8773  C CZ  . TYR F 11  ? 0.9243 0.5339 0.6310 0.0270  -0.1433 0.1094  10  TYR G CZ  
8774  O OH  . TYR F 11  ? 0.9159 0.5346 0.6118 0.0222  -0.1533 0.1024  10  TYR G OH  
8775  N N   . SER F 12  ? 0.9899 0.5478 0.7200 0.0391  -0.1125 0.1485  11  SER G N   
8776  C CA  . SER F 12  ? 1.0046 0.5638 0.7190 0.0373  -0.1199 0.1617  11  SER G CA  
8777  C C   . SER F 12  ? 1.0062 0.5798 0.7146 0.0391  -0.1390 0.1708  11  SER G C   
8778  O O   . SER F 12  ? 0.9990 0.5816 0.7321 0.0440  -0.1451 0.1761  11  SER G O   
8779  C CB  . SER F 12  ? 1.0245 0.5703 0.7525 0.0421  -0.1127 0.1773  11  SER G CB  
8780  O OG  . SER F 12  ? 1.0256 0.5733 0.7824 0.0510  -0.1138 0.1876  11  SER G OG  
8781  N N   . ARG F 13  ? 1.0202 0.5940 0.6968 0.0354  -0.1480 0.1732  12  ARG G N   
8782  C CA  . ARG F 13  ? 1.0294 0.6117 0.6915 0.0354  -0.1699 0.1781  12  ARG G CA  
8783  C C   . ARG F 13  ? 1.0443 0.6292 0.7273 0.0419  -0.1843 0.1989  12  ARG G C   
8784  O O   . ARG F 13  ? 1.0353 0.6331 0.7424 0.0433  -0.1989 0.2019  12  ARG G O   
8785  C CB  . ARG F 13  ? 1.0548 0.6278 0.6700 0.0322  -0.1730 0.1773  12  ARG G CB  
8786  C CG  . ARG F 13  ? 1.0809 0.6534 0.6698 0.0327  -0.1986 0.1838  12  ARG G CG  
8787  C CD  . ARG F 13  ? 1.1147 0.6718 0.6482 0.0312  -0.1976 0.1808  12  ARG G CD  
8788  N NE  . ARG F 13  ? 1.0965 0.6560 0.6212 0.0265  -0.1843 0.1610  12  ARG G NE  
8789  C CZ  . ARG F 13  ? 1.1200 0.6670 0.6047 0.0259  -0.1740 0.1555  12  ARG G CZ  
8790  N NH1 . ARG F 13  ? 1.1687 0.6970 0.6070 0.0297  -0.1780 0.1665  12  ARG G NH1 
8791  N NH2 . ARG F 13  ? 1.0983 0.6502 0.5891 0.0223  -0.1588 0.1400  12  ARG G NH2 
8792  N N   . HIS F 14  ? 1.0689 0.6415 0.7455 0.0456  -0.1802 0.2149  13  HIS G N   
8793  C CA  . HIS F 14  ? 1.0868 0.6596 0.7856 0.0527  -0.1921 0.2376  13  HIS G CA  
8794  C C   . HIS F 14  ? 1.0755 0.6439 0.8155 0.0585  -0.1716 0.2420  13  HIS G C   
8795  O O   . HIS F 14  ? 1.0692 0.6266 0.8058 0.0563  -0.1505 0.2316  13  HIS G O   
8796  C CB  . HIS F 14  ? 1.1297 0.6883 0.7874 0.0539  -0.2026 0.2538  13  HIS G CB  
8797  C CG  . HIS F 14  ? 1.1528 0.7068 0.7581 0.0494  -0.2191 0.2475  13  HIS G CG  
8798  N ND1 . HIS F 14  ? 1.1748 0.7132 0.7320 0.0472  -0.2056 0.2428  13  HIS G ND1 
8799  C CD2 . HIS F 14  ? 1.1637 0.7230 0.7561 0.0473  -0.2466 0.2457  13  HIS G CD2 
8800  C CE1 . HIS F 14  ? 1.1999 0.7323 0.7118 0.0449  -0.2222 0.2368  13  HIS G CE1 
8801  N NE2 . HIS F 14  ? 1.1942 0.7382 0.7257 0.0442  -0.2491 0.2378  13  HIS G NE2 
8802  N N   . PRO F 15  ? 1.0761 0.6512 0.8583 0.0663  -0.1776 0.2576  14  PRO G N   
8803  C CA  . PRO F 15  ? 1.0734 0.6400 0.8929 0.0739  -0.1572 0.2627  14  PRO G CA  
8804  C C   . PRO F 15  ? 1.0907 0.6363 0.8947 0.0733  -0.1409 0.2653  14  PRO G C   
8805  O O   . PRO F 15  ? 1.1167 0.6556 0.8974 0.0730  -0.1494 0.2806  14  PRO G O   
8806  C CB  . PRO F 15  ? 1.0853 0.6613 0.9450 0.0828  -0.1724 0.2877  14  PRO G CB  
8807  C CG  . PRO F 15  ? 1.0769 0.6728 0.9377 0.0787  -0.1976 0.2867  14  PRO G CG  
8808  C CD  . PRO F 15  ? 1.0809 0.6718 0.8827 0.0685  -0.2045 0.2709  14  PRO G CD  
8809  N N   . ALA F 16  ? 1.0804 0.6136 0.8971 0.0734  -0.1180 0.2506  15  ALA G N   
8810  C CA  . ALA F 16  ? 1.0938 0.6059 0.9030 0.0707  -0.1015 0.2485  15  ALA G CA  
8811  C C   . ALA F 16  ? 1.1204 0.6217 0.9482 0.0784  -0.1006 0.2741  15  ALA G C   
8812  O O   . ALA F 16  ? 1.1233 0.6251 0.9872 0.0880  -0.0993 0.2849  15  ALA G O   
8813  C CB  . ALA F 16  ? 1.0837 0.5822 0.9057 0.0701  -0.0829 0.2275  15  ALA G CB  
8814  N N   . GLU F 17  ? 1.1417 0.6327 0.9468 0.0748  -0.0992 0.2849  16  GLU G N   
8815  C CA  . GLU F 17  ? 1.1710 0.6496 0.9901 0.0819  -0.0977 0.3112  16  GLU G CA  
8816  C C   . GLU F 17  ? 1.1878 0.6490 0.9885 0.0754  -0.0828 0.3126  16  GLU G C   
8817  O O   . GLU F 17  ? 1.1927 0.6575 0.9562 0.0691  -0.0854 0.3103  16  GLU G O   
8818  C CB  . GLU F 17  ? 1.1905 0.6806 0.9967 0.0870  -0.1226 0.3349  16  GLU G CB  
8819  C CG  . GLU F 17  ? 1.2236 0.7020 1.0477 0.0961  -0.1249 0.3658  16  GLU G CG  
8820  C CD  . GLU F 17  ? 1.2597 0.7377 1.0418 0.0971  -0.1466 0.3880  16  GLU G CD  
8821  O OE1 . GLU F 17  ? 1.2692 0.7426 1.0010 0.0897  -0.1442 0.3798  16  GLU G OE1 
8822  O OE2 . GLU F 17  ? 1.2820 0.7628 1.0799 0.1055  -0.1660 0.4134  16  GLU G OE2 
8823  N N   . ASN F 18  ? 1.1989 0.6401 1.0280 0.0773  -0.0659 0.3164  17  ASN G N   
8824  C CA  . ASN F 18  ? 1.2062 0.6318 1.0306 0.0684  -0.0494 0.3101  17  ASN G CA  
8825  C C   . ASN F 18  ? 1.2335 0.6576 1.0261 0.0670  -0.0496 0.3319  17  ASN G C   
8826  O O   . ASN F 18  ? 1.2337 0.6568 1.0083 0.0586  -0.0404 0.3251  17  ASN G O   
8827  C CB  . ASN F 18  ? 1.2152 0.6163 1.0783 0.0695  -0.0331 0.3066  17  ASN G CB  
8828  C CG  . ASN F 18  ? 1.1950 0.5913 1.0721 0.0682  -0.0291 0.2772  17  ASN G CG  
8829  O OD1 . ASN F 18  ? 1.2029 0.5851 1.1064 0.0765  -0.0226 0.2762  17  ASN G OD1 
8830  N ND2 . ASN F 18  ? 1.1737 0.5788 1.0315 0.0589  -0.0320 0.2536  17  ASN G ND2 
8831  N N   . GLY F 19  ? 1.2604 0.6842 1.0427 0.0759  -0.0606 0.3591  18  GLY G N   
8832  C CA  . GLY F 19  ? 1.2962 0.7134 1.0379 0.0761  -0.0598 0.3804  18  GLY G CA  
8833  C C   . GLY F 19  ? 1.2923 0.7207 0.9853 0.0703  -0.0652 0.3674  18  GLY G C   
8834  O O   . GLY F 19  ? 1.3141 0.7337 0.9794 0.0670  -0.0509 0.3735  18  GLY G O   
8835  N N   . LYS F 20  ? 1.2666 0.7132 0.9525 0.0696  -0.0836 0.3502  19  LYS G N   
8836  C CA  . LYS F 20  ? 1.2773 0.7315 0.9114 0.0682  -0.0980 0.3462  19  LYS G CA  
8837  C C   . LYS F 20  ? 1.2445 0.7098 0.8714 0.0592  -0.0913 0.3168  19  LYS G C   
8838  O O   . LYS F 20  ? 1.2056 0.6813 0.8646 0.0553  -0.0901 0.2961  19  LYS G O   
8839  C CB  . LYS F 20  ? 1.2835 0.7483 0.9111 0.0741  -0.1289 0.3540  19  LYS G CB  
8840  C CG  . LYS F 20  ? 1.3106 0.7750 0.8772 0.0733  -0.1474 0.3533  19  LYS G CG  
8841  C CD  . LYS F 20  ? 1.3644 0.8062 0.8745 0.0756  -0.1360 0.3701  19  LYS G CD  
8842  C CE  . LYS F 20  ? 1.3952 0.8308 0.8370 0.0747  -0.1483 0.3627  19  LYS G CE  
8843  N NZ  . LYS F 20  ? 1.3843 0.8338 0.8250 0.0738  -0.1832 0.3529  19  LYS G NZ  
8844  N N   . SER F 21  ? 1.2665 0.7273 0.8463 0.0571  -0.0867 0.3165  20  SER G N   
8845  C CA  . SER F 21  ? 1.2436 0.7142 0.8102 0.0502  -0.0824 0.2923  20  SER G CA  
8846  C C   . SER F 21  ? 1.2149 0.7028 0.7845 0.0493  -0.1056 0.2752  20  SER G C   
8847  O O   . SER F 21  ? 1.2207 0.7129 0.7929 0.0542  -0.1270 0.2840  20  SER G O   
8848  C CB  . SER F 21  ? 1.2822 0.7415 0.7938 0.0514  -0.0735 0.2982  20  SER G CB  
8849  O OG  . SER F 21  ? 1.3155 0.7697 0.7785 0.0570  -0.0973 0.3057  20  SER G OG  
8850  N N   . ASN F 22  ? 1.1853 0.6835 0.7578 0.0428  -0.1007 0.2520  21  ASN G N   
8851  C CA  . ASN F 22  ? 1.1474 0.6622 0.7417 0.0403  -0.1137 0.2334  21  ASN G CA  
8852  C C   . ASN F 22  ? 1.1237 0.6453 0.7159 0.0331  -0.1037 0.2113  21  ASN G C   
8853  O O   . ASN F 22  ? 1.1336 0.6484 0.7180 0.0301  -0.0859 0.2114  21  ASN G O   
8854  C CB  . ASN F 22  ? 1.1240 0.6415 0.7669 0.0420  -0.1111 0.2323  21  ASN G CB  
8855  C CG  . ASN F 22  ? 1.1022 0.6343 0.7624 0.0444  -0.1280 0.2257  21  ASN G CG  
8856  O OD1 . ASN F 22  ? 1.0988 0.6407 0.7390 0.0427  -0.1428 0.2190  21  ASN G OD1 
8857  N ND2 . ASN F 22  ? 1.0904 0.6222 0.7890 0.0486  -0.1240 0.2276  21  ASN G ND2 
8858  N N   . PHE F 23  ? 1.0938 0.6293 0.6968 0.0308  -0.1148 0.1944  22  PHE G N   
8859  C CA  . PHE F 23  ? 1.0702 0.6129 0.6756 0.0246  -0.1081 0.1743  22  PHE G CA  
8860  C C   . PHE F 23  ? 1.0381 0.5875 0.6787 0.0225  -0.1081 0.1610  22  PHE G C   
8861  O O   . PHE F 23  ? 1.0291 0.5838 0.6834 0.0265  -0.1182 0.1623  22  PHE G O   
8862  C CB  . PHE F 23  ? 1.0728 0.6220 0.6478 0.0241  -0.1210 0.1660  22  PHE G CB  
8863  C CG  . PHE F 23  ? 1.1099 0.6472 0.6406 0.0259  -0.1159 0.1725  22  PHE G CG  
8864  C CD1 . PHE F 23  ? 1.1489 0.6748 0.6451 0.0312  -0.1281 0.1879  22  PHE G CD1 
8865  C CD2 . PHE F 23  ? 1.1098 0.6458 0.6318 0.0228  -0.0992 0.1632  22  PHE G CD2 
8866  C CE1 . PHE F 23  ? 1.1919 0.7016 0.6367 0.0341  -0.1223 0.1922  22  PHE G CE1 
8867  C CE2 . PHE F 23  ? 1.1494 0.6715 0.6267 0.0262  -0.0904 0.1684  22  PHE G CE2 
8868  C CZ  . PHE F 23  ? 1.1928 0.6998 0.6272 0.0321  -0.1014 0.1822  22  PHE G CZ  
8869  N N   . LEU F 24  ? 1.0260 0.5731 0.6812 0.0167  -0.0963 0.1495  23  LEU G N   
8870  C CA  . LEU F 24  ? 1.0044 0.5524 0.6818 0.0145  -0.0969 0.1344  23  LEU G CA  
8871  C C   . LEU F 24  ? 0.9843 0.5452 0.6526 0.0115  -0.1044 0.1187  23  LEU G C   
8872  O O   . LEU F 24  ? 0.9837 0.5494 0.6404 0.0077  -0.1023 0.1145  23  LEU G O   
8873  C CB  . LEU F 24  ? 1.0091 0.5444 0.7068 0.0092  -0.0853 0.1309  23  LEU G CB  
8874  C CG  . LEU F 24  ? 0.9967 0.5268 0.7080 0.0056  -0.0875 0.1124  23  LEU G CG  
8875  C CD1 . LEU F 24  ? 0.9996 0.5214 0.7162 0.0130  -0.0886 0.1124  23  LEU G CD1 
8876  C CD2 . LEU F 24  ? 1.0050 0.5229 0.7358 -0.0021 -0.0812 0.1079  23  LEU G CD2 
8877  N N   . ASN F 25  ? 0.9703 0.5360 0.6452 0.0142  -0.1113 0.1118  24  ASN G N   
8878  C CA  . ASN F 25  ? 0.9534 0.5308 0.6211 0.0122  -0.1188 0.1001  24  ASN G CA  
8879  C C   . ASN F 25  ? 0.9433 0.5158 0.6209 0.0107  -0.1161 0.0862  24  ASN G C   
8880  O O   . ASN F 25  ? 0.9494 0.5116 0.6364 0.0150  -0.1117 0.0871  24  ASN G O   
8881  C CB  . ASN F 25  ? 0.9499 0.5375 0.6158 0.0169  -0.1304 0.1059  24  ASN G CB  
8882  C CG  . ASN F 25  ? 0.9667 0.5563 0.6137 0.0178  -0.1395 0.1169  24  ASN G CG  
8883  O OD1 . ASN F 25  ? 0.9772 0.5641 0.6023 0.0149  -0.1373 0.1149  24  ASN G OD1 
8884  N ND2 . ASN F 25  ? 0.9738 0.5665 0.6282 0.0225  -0.1503 0.1289  24  ASN G ND2 
8885  N N   . CYS F 26  ? 0.9327 0.5104 0.6057 0.0055  -0.1188 0.0741  25  CYS G N   
8886  C CA  . CYS F 26  ? 0.9262 0.5008 0.5993 0.0050  -0.1212 0.0615  25  CYS G CA  
8887  C C   . CYS F 26  ? 0.9115 0.5001 0.5779 0.0055  -0.1283 0.0573  25  CYS G C   
8888  O O   . CYS F 26  ? 0.9043 0.5017 0.5672 0.0014  -0.1318 0.0536  25  CYS G O   
8889  C CB  . CYS F 26  ? 0.9304 0.4966 0.6082 -0.0019 -0.1214 0.0514  25  CYS G CB  
8890  S SG  . CYS F 26  ? 0.9386 0.4901 0.6064 -0.0009 -0.1260 0.0369  25  CYS G SG  
8891  N N   . TYR F 27  ? 0.9093 0.4987 0.5772 0.0111  -0.1285 0.0587  26  TYR G N   
8892  C CA  . TYR F 27  ? 0.8973 0.4984 0.5644 0.0120  -0.1341 0.0569  26  TYR G CA  
8893  C C   . TYR F 27  ? 0.8991 0.4927 0.5583 0.0119  -0.1327 0.0465  26  TYR G C   
8894  O O   . TYR F 27  ? 0.9097 0.4926 0.5656 0.0177  -0.1256 0.0464  26  TYR G O   
8895  C CB  . TYR F 27  ? 0.8959 0.5034 0.5759 0.0182  -0.1342 0.0675  26  TYR G CB  
8896  C CG  . TYR F 27  ? 0.8843 0.5057 0.5700 0.0174  -0.1425 0.0685  26  TYR G CG  
8897  C CD1 . TYR F 27  ? 0.8809 0.5108 0.5613 0.0128  -0.1540 0.0681  26  TYR G CD1 
8898  C CD2 . TYR F 27  ? 0.8815 0.5049 0.5776 0.0218  -0.1378 0.0704  26  TYR G CD2 
8899  C CE1 . TYR F 27  ? 0.8740 0.5134 0.5612 0.0114  -0.1632 0.0680  26  TYR G CE1 
8900  C CE2 . TYR F 27  ? 0.8717 0.5075 0.5790 0.0204  -0.1454 0.0727  26  TYR G CE2 
8901  C CZ  . TYR F 27  ? 0.8673 0.5109 0.5713 0.0146  -0.1596 0.0707  26  TYR G CZ  
8902  O OH  . TYR F 27  ? 0.8611 0.5135 0.5764 0.0124  -0.1686 0.0714  26  TYR G OH  
8903  N N   . VAL F 28  ? 0.8923 0.4908 0.5471 0.0064  -0.1389 0.0389  27  VAL G N   
8904  C CA  . VAL F 28  ? 0.8964 0.4886 0.5419 0.0057  -0.1420 0.0303  27  VAL G CA  
8905  C C   . VAL F 28  ? 0.8852 0.4891 0.5322 0.0076  -0.1449 0.0323  27  VAL G C   
8906  O O   . VAL F 28  ? 0.8729 0.4893 0.5266 0.0043  -0.1502 0.0325  27  VAL G O   
8907  C CB  . VAL F 28  ? 0.8955 0.4882 0.5445 -0.0015 -0.1485 0.0232  27  VAL G CB  
8908  C CG1 . VAL F 28  ? 0.9052 0.4892 0.5441 -0.0029 -0.1562 0.0149  27  VAL G CG1 
8909  C CG2 . VAL F 28  ? 0.9055 0.4886 0.5606 -0.0044 -0.1450 0.0239  27  VAL G CG2 
8910  N N   . SER F 29  ? 0.8935 0.4908 0.5335 0.0133  -0.1401 0.0337  28  SER G N   
8911  C CA  . SER F 29  ? 0.8844 0.4924 0.5317 0.0155  -0.1407 0.0387  28  SER G CA  
8912  C C   . SER F 29  ? 0.8994 0.4960 0.5298 0.0196  -0.1372 0.0367  28  SER G C   
8913  O O   . SER F 29  ? 0.9226 0.4994 0.5301 0.0219  -0.1342 0.0309  28  SER G O   
8914  C CB  . SER F 29  ? 0.8798 0.4955 0.5457 0.0197  -0.1355 0.0499  28  SER G CB  
8915  O OG  . SER F 29  ? 0.8946 0.5000 0.5585 0.0278  -0.1221 0.0551  28  SER G OG  
8916  N N   . GLY F 30  ? 0.8910 0.4974 0.5300 0.0203  -0.1387 0.0413  29  GLY G N   
8917  C CA  . GLY F 30  ? 0.9083 0.5044 0.5329 0.0262  -0.1315 0.0447  29  GLY G CA  
8918  C C   . GLY F 30  ? 0.9254 0.5079 0.5226 0.0246  -0.1401 0.0362  29  GLY G C   
8919  O O   . GLY F 30  ? 0.9530 0.5178 0.5239 0.0308  -0.1338 0.0377  29  GLY G O   
8920  N N   . PHE F 31  ? 0.9129 0.5030 0.5166 0.0169  -0.1542 0.0287  30  PHE G N   
8921  C CA  . PHE F 31  ? 0.9292 0.5085 0.5150 0.0143  -0.1665 0.0218  30  PHE G CA  
8922  C C   . PHE F 31  ? 0.9152 0.5081 0.5161 0.0112  -0.1766 0.0232  30  PHE G C   
8923  O O   . PHE F 31  ? 0.8910 0.5014 0.5167 0.0092  -0.1752 0.0260  30  PHE G O   
8924  C CB  . PHE F 31  ? 0.9316 0.5063 0.5193 0.0081  -0.1745 0.0131  30  PHE G CB  
8925  C CG  . PHE F 31  ? 0.9034 0.4983 0.5216 0.0020  -0.1766 0.0129  30  PHE G CG  
8926  C CD1 . PHE F 31  ? 0.8899 0.4928 0.5194 0.0027  -0.1672 0.0169  30  PHE G CD1 
8927  C CD2 . PHE F 31  ? 0.8953 0.4992 0.5299 -0.0033 -0.1873 0.0098  30  PHE G CD2 
8928  C CE1 . PHE F 31  ? 0.8733 0.4897 0.5211 -0.0014 -0.1679 0.0169  30  PHE G CE1 
8929  C CE2 . PHE F 31  ? 0.8762 0.4952 0.5347 -0.0070 -0.1845 0.0102  30  PHE G CE2 
8930  C CZ  . PHE F 31  ? 0.8677 0.4910 0.5283 -0.0059 -0.1744 0.0133  30  PHE G CZ  
8931  N N   . HIS F 32  ? 0.9351 0.5173 0.5194 0.0110  -0.1883 0.0210  31  HIS G N   
8932  C CA  . HIS F 32  ? 0.9277 0.5197 0.5258 0.0094  -0.1987 0.0236  31  HIS G CA  
8933  C C   . HIS F 32  ? 0.9534 0.5321 0.5352 0.0071  -0.2170 0.0193  31  HIS G C   
8934  O O   . HIS F 32  ? 0.9889 0.5438 0.5318 0.0112  -0.2185 0.0182  31  HIS G O   
8935  C CB  . HIS F 32  ? 0.9334 0.5240 0.5249 0.0158  -0.1906 0.0337  31  HIS G CB  
8936  C CG  . HIS F 32  ? 0.9176 0.5222 0.5341 0.0143  -0.1968 0.0378  31  HIS G CG  
8937  N ND1 . HIS F 32  ? 0.9244 0.5291 0.5449 0.0123  -0.2125 0.0369  31  HIS G ND1 
8938  C CD2 . HIS F 32  ? 0.8980 0.5154 0.5392 0.0146  -0.1904 0.0429  31  HIS G CD2 
8939  C CE1 . HIS F 32  ? 0.9084 0.5255 0.5551 0.0125  -0.2126 0.0414  31  HIS G CE1 
8940  N NE2 . HIS F 32  ? 0.8936 0.5170 0.5511 0.0135  -0.1996 0.0442  31  HIS G NE2 
8941  N N   . PRO F 33  ? 0.9421 0.5331 0.5515 0.0016  -0.2315 0.0175  32  PRO G N   
8942  C CA  . PRO F 33  ? 0.9091 0.5235 0.5594 -0.0010 -0.2275 0.0189  32  PRO G CA  
8943  C C   . PRO F 33  ? 0.8882 0.5129 0.5566 -0.0044 -0.2166 0.0147  32  PRO G C   
8944  O O   . PRO F 33  ? 0.8915 0.5090 0.5441 -0.0036 -0.2081 0.0131  32  PRO G O   
8945  C CB  . PRO F 33  ? 0.9124 0.5325 0.5861 -0.0050 -0.2454 0.0186  32  PRO G CB  
8946  C CG  . PRO F 33  ? 0.9395 0.5424 0.5928 -0.0086 -0.2594 0.0134  32  PRO G CG  
8947  C CD  . PRO F 33  ? 0.9664 0.5470 0.5699 -0.0021 -0.2537 0.0143  32  PRO G CD  
8948  N N   . SER F 34  ? 0.8707 0.5107 0.5714 -0.0070 -0.2156 0.0141  33  SER G N   
8949  C CA  . SER F 34  ? 0.8551 0.5038 0.5688 -0.0083 -0.2024 0.0121  33  SER G CA  
8950  C C   . SER F 34  ? 0.8577 0.5066 0.5843 -0.0132 -0.2031 0.0096  33  SER G C   
8951  O O   . SER F 34  ? 0.8535 0.5029 0.5783 -0.0140 -0.1920 0.0091  33  SER G O   
8952  C CB  . SER F 34  ? 0.8430 0.5027 0.5782 -0.0065 -0.1963 0.0125  33  SER G CB  
8953  O OG  . SER F 34  ? 0.8409 0.5092 0.6074 -0.0080 -0.1982 0.0127  33  SER G OG  
8954  N N   . ASP F 35  ? 0.8670 0.5152 0.6089 -0.0169 -0.2178 0.0094  34  ASP G N   
8955  C CA  . ASP F 35  ? 0.8688 0.5200 0.6366 -0.0228 -0.2198 0.0087  34  ASP G CA  
8956  C C   . ASP F 35  ? 0.8833 0.5182 0.6274 -0.0255 -0.2220 0.0047  34  ASP G C   
8957  O O   . ASP F 35  ? 0.9039 0.5222 0.6207 -0.0253 -0.2346 0.0013  34  ASP G O   
8958  C CB  . ASP F 35  ? 0.8727 0.5316 0.6749 -0.0260 -0.2359 0.0113  34  ASP G CB  
8959  C CG  . ASP F 35  ? 0.8785 0.5395 0.7143 -0.0337 -0.2428 0.0118  34  ASP G CG  
8960  O OD1 . ASP F 35  ? 0.8706 0.5352 0.7166 -0.0347 -0.2250 0.0128  34  ASP G OD1 
8961  O OD2 . ASP F 35  ? 0.8946 0.5520 0.7465 -0.0390 -0.2674 0.0119  34  ASP G OD2 
8962  N N   . ILE F 36  ? 0.8765 0.5135 0.6267 -0.0267 -0.2073 0.0056  35  ILE G N   
8963  C CA  . ILE F 36  ? 0.8878 0.5104 0.6208 -0.0282 -0.2044 0.0033  35  ILE G CA  
8964  C C   . ILE F 36  ? 0.8851 0.5131 0.6492 -0.0335 -0.1968 0.0065  35  ILE G C   
8965  O O   . ILE F 36  ? 0.8730 0.5150 0.6584 -0.0324 -0.1840 0.0117  35  ILE G O   
8966  C CB  . ILE F 36  ? 0.8831 0.5022 0.5876 -0.0219 -0.1912 0.0048  35  ILE G CB  
8967  C CG1 . ILE F 36  ? 0.8986 0.5000 0.5839 -0.0215 -0.1888 0.0028  35  ILE G CG1 
8968  C CG2 . ILE F 36  ? 0.8679 0.5001 0.5830 -0.0201 -0.1764 0.0097  35  ILE G CG2 
8969  C CD1 . ILE F 36  ? 0.9180 0.5015 0.5704 -0.0170 -0.1938 -0.0011 35  ILE G CD1 
8970  N N   . GLU F 37  ? 0.9015 0.5151 0.6669 -0.0387 -0.2039 0.0035  36  GLU G N   
8971  C CA  . GLU F 37  ? 0.9033 0.5183 0.6997 -0.0444 -0.1968 0.0078  36  GLU G CA  
8972  C C   . GLU F 37  ? 0.9117 0.5117 0.6833 -0.0421 -0.1868 0.0077  36  GLU G C   
8973  O O   . GLU F 37  ? 0.9271 0.5089 0.6686 -0.0403 -0.1949 0.0007  36  GLU G O   
8974  C CB  . GLU F 37  ? 0.9189 0.5282 0.7468 -0.0542 -0.2172 0.0047  36  GLU G CB  
8975  C CG  . GLU F 37  ? 0.9140 0.5379 0.7726 -0.0567 -0.2320 0.0062  36  GLU G CG  
8976  C CD  . GLU F 37  ? 0.9271 0.5416 0.7563 -0.0550 -0.2545 -0.0005 36  GLU G CD  
8977  O OE1 . GLU F 37  ? 0.9567 0.5468 0.7605 -0.0587 -0.2744 -0.0091 36  GLU G OE1 
8978  O OE2 . GLU F 37  ? 0.9129 0.5411 0.7411 -0.0492 -0.2521 0.0026  36  GLU G OE2 
8979  N N   . VAL F 38  ? 0.9053 0.5113 0.6864 -0.0407 -0.1682 0.0163  37  VAL G N   
8980  C CA  . VAL F 38  ? 0.9138 0.5065 0.6757 -0.0379 -0.1593 0.0186  37  VAL G CA  
8981  C C   . VAL F 38  ? 0.9192 0.5117 0.7073 -0.0416 -0.1466 0.0280  37  VAL G C   
8982  O O   . VAL F 38  ? 0.9125 0.5184 0.7156 -0.0405 -0.1325 0.0369  37  VAL G O   
8983  C CB  . VAL F 38  ? 0.9048 0.5018 0.6365 -0.0291 -0.1499 0.0220  37  VAL G CB  
8984  C CG1 . VAL F 38  ? 0.9138 0.4998 0.6341 -0.0258 -0.1408 0.0277  37  VAL G CG1 
8985  C CG2 . VAL F 38  ? 0.9024 0.4973 0.6109 -0.0251 -0.1594 0.0151  37  VAL G CG2 
8986  N N   . ASP F 39  ? 0.9356 0.5097 0.7248 -0.0447 -0.1492 0.0265  38  ASP G N   
8987  C CA  . ASP F 39  ? 0.9444 0.5137 0.7542 -0.0472 -0.1361 0.0368  38  ASP G CA  
8988  C C   . ASP F 39  ? 0.9548 0.5081 0.7393 -0.0415 -0.1299 0.0390  38  ASP G C   
8989  O O   . ASP F 39  ? 0.9639 0.5019 0.7264 -0.0390 -0.1386 0.0294  38  ASP G O   
8990  C CB  . ASP F 39  ? 0.9579 0.5187 0.8075 -0.0583 -0.1462 0.0343  38  ASP G CB  
8991  C CG  . ASP F 39  ? 0.9481 0.5284 0.8398 -0.0639 -0.1467 0.0390  38  ASP G CG  
8992  O OD1 . ASP F 39  ? 0.9335 0.5312 0.8209 -0.0583 -0.1349 0.0445  38  ASP G OD1 
8993  O OD2 . ASP F 39  ? 0.9576 0.5347 0.8891 -0.0738 -0.1587 0.0377  38  ASP G OD2 
8994  N N   . LEU F 40  ? 0.9576 0.5130 0.7461 -0.0386 -0.1134 0.0532  39  LEU G N   
8995  C CA  . LEU F 40  ? 0.9706 0.5106 0.7478 -0.0342 -0.1074 0.0588  39  LEU G CA  
8996  C C   . LEU F 40  ? 0.9887 0.5129 0.7968 -0.0415 -0.1051 0.0620  39  LEU G C   
8997  O O   . LEU F 40  ? 0.9896 0.5204 0.8307 -0.0485 -0.1006 0.0681  39  LEU G O   
8998  C CB  . LEU F 40  ? 0.9688 0.5181 0.7301 -0.0267 -0.0937 0.0742  39  LEU G CB  
8999  C CG  . LEU F 40  ? 0.9556 0.5176 0.6876 -0.0199 -0.0975 0.0721  39  LEU G CG  
9000  C CD1 . LEU F 40  ? 0.9649 0.5288 0.6788 -0.0133 -0.0884 0.0873  39  LEU G CD1 
9001  C CD2 . LEU F 40  ? 0.9510 0.5071 0.6685 -0.0162 -0.1079 0.0619  39  LEU G CD2 
9002  N N   . LEU F 41  ? 1.0051 0.5075 0.8055 -0.0393 -0.1066 0.0588  40  LEU G N   
9003  C CA  . LEU F 41  ? 1.0267 0.5082 0.8554 -0.0473 -0.1089 0.0571  40  LEU G CA  
9004  C C   . LEU F 41  ? 1.0416 0.5091 0.8728 -0.0422 -0.0951 0.0704  40  LEU G C   
9005  O O   . LEU F 41  ? 1.0470 0.5041 0.8540 -0.0332 -0.0932 0.0688  40  LEU G O   
9006  C CB  . LEU F 41  ? 1.0445 0.5026 0.8610 -0.0508 -0.1276 0.0357  40  LEU G CB  
9007  C CG  . LEU F 41  ? 1.0401 0.5048 0.8590 -0.0580 -0.1467 0.0223  40  LEU G CG  
9008  C CD1 . LEU F 41  ? 1.0714 0.5041 0.8678 -0.0605 -0.1656 0.0019  40  LEU G CD1 
9009  C CD2 . LEU F 41  ? 1.0338 0.5132 0.9020 -0.0693 -0.1492 0.0295  40  LEU G CD2 
9010  N N   . LYS F 42  ? 1.0507 0.5168 0.9157 -0.0479 -0.0848 0.0844  41  LYS G N   
9011  C CA  . LYS F 42  ? 1.0712 0.5185 0.9472 -0.0454 -0.0739 0.0966  41  LYS G CA  
9012  C C   . LYS F 42  ? 1.0943 0.5152 1.0008 -0.0560 -0.0835 0.0855  41  LYS G C   
9013  O O   . LYS F 42  ? 1.0966 0.5208 1.0416 -0.0677 -0.0874 0.0863  41  LYS G O   
9014  C CB  . LYS F 42  ? 1.0741 0.5321 0.9637 -0.0433 -0.0539 0.1224  41  LYS G CB  
9015  C CG  . LYS F 42  ? 1.0745 0.5429 1.0043 -0.0531 -0.0460 0.1312  41  LYS G CG  
9016  C CD  . LYS F 42  ? 1.0855 0.5607 1.0186 -0.0483 -0.0213 0.1585  41  LYS G CD  
9017  C CE  . LYS F 42  ? 1.0768 0.5700 0.9663 -0.0381 -0.0139 0.1651  41  LYS G CE  
9018  N NZ  . LYS F 42  ? 1.0986 0.5853 0.9648 -0.0287 0.0018  0.1883  41  LYS G NZ  
9019  N N   . ASN F 43  ? 1.1145 0.5078 1.0048 -0.0516 -0.0876 0.0750  42  ASN G N   
9020  C CA  . ASN F 43  ? 1.1459 0.5058 1.0568 -0.0605 -0.0978 0.0620  42  ASN G CA  
9021  C C   . ASN F 43  ? 1.1465 0.5078 1.0683 -0.0731 -0.1199 0.0445  42  ASN G C   
9022  O O   . ASN F 43  ? 1.1649 0.5123 1.1252 -0.0861 -0.1302 0.0410  42  ASN G O   
9023  C CB  . ASN F 43  ? 1.1612 0.5115 1.1160 -0.0658 -0.0853 0.0802  42  ASN G CB  
9024  C CG  . ASN F 43  ? 1.1571 0.5151 1.1049 -0.0538 -0.0635 0.1048  42  ASN G CG  
9025  O OD1 . ASN F 43  ? 1.1604 0.5104 1.0791 -0.0418 -0.0599 0.1038  42  ASN G OD1 
9026  N ND2 . ASN F 43  ? 1.1539 0.5263 1.1289 -0.0563 -0.0485 0.1284  42  ASN G ND2 
9027  N N   . GLY F 44  ? 1.1268 0.5061 1.0186 -0.0694 -0.1279 0.0356  43  GLY G N   
9028  C CA  . GLY F 44  ? 1.1277 0.5098 1.0261 -0.0796 -0.1506 0.0206  43  GLY G CA  
9029  C C   . GLY F 44  ? 1.1088 0.5186 1.0588 -0.0902 -0.1507 0.0332  43  GLY G C   
9030  O O   . GLY F 44  ? 1.1169 0.5244 1.0883 -0.1013 -0.1728 0.0222  43  GLY G O   
9031  N N   . GLU F 45  ? 1.0883 0.5227 1.0575 -0.0863 -0.1270 0.0560  44  GLU G N   
9032  C CA  . GLU F 45  ? 1.0695 0.5330 1.0780 -0.0920 -0.1215 0.0680  44  GLU G CA  
9033  C C   . GLU F 45  ? 1.0421 0.5331 1.0178 -0.0809 -0.1087 0.0744  44  GLU G C   
9034  O O   . GLU F 45  ? 1.0372 0.5275 0.9695 -0.0694 -0.0998 0.0767  44  GLU G O   
9035  C CB  . GLU F 45  ? 1.0775 0.5435 1.1372 -0.0971 -0.1017 0.0901  44  GLU G CB  
9036  C CG  . GLU F 45  ? 1.1035 0.5468 1.2145 -0.1116 -0.1151 0.0864  44  GLU G CG  
9037  C CD  . GLU F 45  ? 1.1161 0.5478 1.2454 -0.1247 -0.1500 0.0645  44  GLU G CD  
9038  O OE1 . GLU F 45  ? 1.1006 0.5546 1.2511 -0.1294 -0.1608 0.0628  44  GLU G OE1 
9039  O OE2 . GLU F 45  ? 1.1466 0.5438 1.2698 -0.1302 -0.1674 0.0494  44  GLU G OE2 
9040  N N   . ARG F 46  ? 1.0264 0.5411 1.0273 -0.0844 -0.1083 0.0779  45  ARG G N   
9041  C CA  . ARG F 46  ? 1.0048 0.5420 0.9766 -0.0751 -0.0991 0.0806  45  ARG G CA  
9042  C C   . ARG F 46  ? 1.0064 0.5518 0.9705 -0.0669 -0.0696 0.1018  45  ARG G C   
9043  O O   . ARG F 46  ? 1.0163 0.5642 1.0196 -0.0707 -0.0529 0.1177  45  ARG G O   
9044  C CB  . ARG F 46  ? 0.9921 0.5487 0.9965 -0.0811 -0.1085 0.0769  45  ARG G CB  
9045  C CG  . ARG F 46  ? 0.9723 0.5492 0.9483 -0.0719 -0.1014 0.0766  45  ARG G CG  
9046  C CD  . ARG F 46  ? 0.9618 0.5584 0.9809 -0.0770 -0.1064 0.0769  45  ARG G CD  
9047  N NE  . ARG F 46  ? 0.9463 0.5599 0.9419 -0.0680 -0.0972 0.0769  45  ARG G NE  
9048  C CZ  . ARG F 46  ? 0.9472 0.5699 0.9352 -0.0597 -0.0694 0.0896  45  ARG G CZ  
9049  N NH1 . ARG F 46  ? 0.9624 0.5817 0.9683 -0.0592 -0.0457 0.1063  45  ARG G NH1 
9050  N NH2 . ARG F 46  ? 0.9379 0.5700 0.8969 -0.0516 -0.0649 0.0858  45  ARG G NH2 
9051  N N   . ILE F 47  ? 1.0001 0.5488 0.9129 -0.0555 -0.0639 0.1024  46  ILE G N   
9052  C CA  . ILE F 47  ? 1.0085 0.5613 0.8994 -0.0466 -0.0408 0.1202  46  ILE G CA  
9053  C C   . ILE F 47  ? 1.0008 0.5719 0.8897 -0.0435 -0.0304 0.1222  46  ILE G C   
9054  O O   . ILE F 47  ? 0.9846 0.5648 0.8538 -0.0413 -0.0424 0.1092  46  ILE G O   
9055  C CB  . ILE F 47  ? 1.0102 0.5554 0.8510 -0.0370 -0.0450 0.1194  46  ILE G CB  
9056  C CG1 . ILE F 47  ? 1.0205 0.5458 0.8674 -0.0386 -0.0523 0.1176  46  ILE G CG1 
9057  C CG2 . ILE F 47  ? 1.0256 0.5724 0.8359 -0.0279 -0.0266 0.1369  46  ILE G CG2 
9058  C CD1 . ILE F 47  ? 1.0214 0.5406 0.8302 -0.0290 -0.0567 0.1177  46  ILE G CD1 
9059  N N   . GLU F 48  ? 1.0155 0.5903 0.9261 -0.0426 -0.0059 0.1393  47  GLU G N   
9060  C CA  . GLU F 48  ? 1.0107 0.6014 0.9389 -0.0415 0.0057  0.1405  47  GLU G CA  
9061  C C   . GLU F 48  ? 1.0167 0.6092 0.8887 -0.0297 0.0153  0.1396  47  GLU G C   
9062  O O   . GLU F 48  ? 1.0010 0.6042 0.8675 -0.0286 0.0066  0.1273  47  GLU G O   
9063  C CB  . GLU F 48  ? 1.0274 0.6207 1.0071 -0.0446 0.0316  0.1598  47  GLU G CB  
9064  C CG  . GLU F 48  ? 1.0163 0.6154 1.0672 -0.0585 0.0167  0.1562  47  GLU G CG  
9065  C CD  . GLU F 48  ? 1.0213 0.6352 1.1341 -0.0610 0.0387  0.1708  47  GLU G CD  
9066  O OE1 . GLU F 48  ? 1.0369 0.6469 1.1966 -0.0663 0.0542  0.1879  47  GLU G OE1 
9067  O OE2 . GLU F 48  ? 1.0105 0.6397 1.1283 -0.0573 0.0415  0.1660  47  GLU G OE2 
9068  N N   . LYS F 49  ? 1.0435 0.6233 0.8734 -0.0212 0.0315  0.1529  48  LYS G N   
9069  C CA  . LYS F 49  ? 1.0575 0.6328 0.8255 -0.0106 0.0348  0.1506  48  LYS G CA  
9070  C C   . LYS F 49  ? 1.0397 0.6140 0.7754 -0.0102 0.0063  0.1366  48  LYS G C   
9071  O O   . LYS F 49  ? 1.0473 0.6118 0.7645 -0.0086 -0.0007 0.1421  48  LYS G O   
9072  C CB  . LYS F 49  ? 1.1005 0.6584 0.8245 -0.0012 0.0566  0.1693  48  LYS G CB  
9073  C CG  . LYS F 49  ? 1.1246 0.6737 0.8759 -0.0023 0.0800  0.1917  48  LYS G CG  
9074  C CD  . LYS F 49  ? 1.1483 0.6800 0.8616 0.0022  0.0760  0.2044  48  LYS G CD  
9075  C CE  . LYS F 49  ? 1.1751 0.6960 0.9133 0.0017  0.0994  0.2285  48  LYS G CE  
9076  N NZ  . LYS F 49  ? 1.2060 0.7241 0.9477 0.0069  0.1353  0.2434  48  LYS G NZ  
9077  N N   . VAL F 50  ? 1.0166 0.6017 0.7502 -0.0113 -0.0087 0.1199  49  VAL G N   
9078  C CA  . VAL F 50  ? 1.0002 0.5858 0.7086 -0.0106 -0.0325 0.1079  49  VAL G CA  
9079  C C   . VAL F 50  ? 0.9957 0.5872 0.6787 -0.0064 -0.0372 0.0972  49  VAL G C   
9080  O O   . VAL F 50  ? 0.9867 0.5874 0.6910 -0.0080 -0.0323 0.0914  49  VAL G O   
9081  C CB  . VAL F 50  ? 0.9751 0.5649 0.7158 -0.0183 -0.0505 0.0971  49  VAL G CB  
9082  C CG1 . VAL F 50  ? 0.9597 0.5509 0.6765 -0.0161 -0.0703 0.0853  49  VAL G CG1 
9083  C CG2 . VAL F 50  ? 0.9838 0.5629 0.7474 -0.0225 -0.0478 0.1054  49  VAL G CG2 
9084  N N   . GLU F 51  ? 1.0038 0.5895 0.6449 -0.0013 -0.0479 0.0956  50  GLU G N   
9085  C CA  . GLU F 51  ? 1.0049 0.5920 0.6187 0.0022  -0.0548 0.0854  50  GLU G CA  
9086  C C   . GLU F 51  ? 0.9730 0.5707 0.5995 -0.0013 -0.0764 0.0729  50  GLU G C   
9087  O O   . GLU F 51  ? 0.9581 0.5576 0.5998 -0.0042 -0.0862 0.0728  50  GLU G O   
9088  C CB  . GLU F 51  ? 1.0378 0.6103 0.5992 0.0088  -0.0579 0.0907  50  GLU G CB  
9089  C CG  . GLU F 51  ? 1.0781 0.6347 0.6156 0.0137  -0.0389 0.1071  50  GLU G CG  
9090  C CD  . GLU F 51  ? 1.1098 0.6566 0.6318 0.0188  -0.0122 0.1107  50  GLU G CD  
9091  O OE1 . GLU F 51  ? 1.0919 0.6499 0.6501 0.0164  -0.0004 0.1050  50  GLU G OE1 
9092  O OE2 . GLU F 51  ? 1.1570 0.6833 0.6302 0.0260  -0.0023 0.1208  50  GLU G OE2 
9093  N N   . HIS F 52  ? 0.9671 0.5692 0.5854 -0.0001 -0.0815 0.0626  51  HIS G N   
9094  C CA  . HIS F 52  ? 0.9431 0.5532 0.5675 -0.0021 -0.1000 0.0531  51  HIS G CA  
9095  C C   . HIS F 52  ? 0.9515 0.5590 0.5505 0.0011  -0.1066 0.0462  51  HIS G C   
9096  O O   . HIS F 52  ? 0.9644 0.5684 0.5556 0.0034  -0.0965 0.0421  51  HIS G O   
9097  C CB  . HIS F 52  ? 0.9196 0.5398 0.5797 -0.0070 -0.1025 0.0466  51  HIS G CB  
9098  C CG  . HIS F 52  ? 0.9174 0.5437 0.5909 -0.0068 -0.0958 0.0415  51  HIS G CG  
9099  N ND1 . HIS F 52  ? 0.9052 0.5370 0.5786 -0.0062 -0.1059 0.0326  51  HIS G ND1 
9100  C CD2 . HIS F 52  ? 0.9263 0.5544 0.6182 -0.0064 -0.0792 0.0451  51  HIS G CD2 
9101  C CE1 . HIS F 52  ? 0.9062 0.5426 0.5973 -0.0053 -0.0968 0.0304  51  HIS G CE1 
9102  N NE2 . HIS F 52  ? 0.9185 0.5535 0.6229 -0.0053 -0.0800 0.0380  51  HIS G NE2 
9103  N N   . SER F 53  ? 0.9459 0.5542 0.5356 0.0012  -0.1232 0.0451  52  SER G N   
9104  C CA  . SER F 53  ? 0.9510 0.5573 0.5248 0.0023  -0.1344 0.0378  52  SER G CA  
9105  C C   . SER F 53  ? 0.9336 0.5476 0.5273 0.0009  -0.1316 0.0283  52  SER G C   
9106  O O   . SER F 53  ? 0.9126 0.5360 0.5341 -0.0016 -0.1289 0.0280  52  SER G O   
9107  C CB  . SER F 53  ? 0.9421 0.5523 0.5191 0.0015  -0.1523 0.0403  52  SER G CB  
9108  O OG  . SER F 53  ? 0.9134 0.5350 0.5184 -0.0004 -0.1557 0.0375  52  SER G OG  
9109  N N   . ASP F 54  ? 0.9473 0.5547 0.5248 0.0028  -0.1340 0.0207  53  ASP G N   
9110  C CA  . ASP F 54  ? 0.9326 0.5462 0.5290 0.0023  -0.1345 0.0125  53  ASP G CA  
9111  C C   . ASP F 54  ? 0.9050 0.5302 0.5234 -0.0007 -0.1483 0.0122  53  ASP G C   
9112  O O   . ASP F 54  ? 0.9025 0.5283 0.5171 -0.0016 -0.1598 0.0157  53  ASP G O   
9113  C CB  . ASP F 54  ? 0.9578 0.5576 0.5299 0.0052  -0.1355 0.0039  53  ASP G CB  
9114  C CG  . ASP F 54  ? 0.9797 0.5708 0.5437 0.0100  -0.1136 0.0022  53  ASP G CG  
9115  O OD1 . ASP F 54  ? 0.9720 0.5706 0.5545 0.0098  -0.1000 0.0093  53  ASP G OD1 
9116  O OD2 . ASP F 54  ? 1.0057 0.5817 0.5481 0.0138  -0.1099 -0.0060 53  ASP G OD2 
9117  N N   . LEU F 55  ? 0.8878 0.5216 0.5305 -0.0017 -0.1460 0.0095  54  LEU G N   
9118  C CA  . LEU F 55  ? 0.8682 0.5098 0.5269 -0.0033 -0.1561 0.0100  54  LEU G CA  
9119  C C   . LEU F 55  ? 0.8699 0.5093 0.5226 -0.0031 -0.1668 0.0089  54  LEU G C   
9120  O O   . LEU F 55  ? 0.8819 0.5150 0.5272 -0.0023 -0.1684 0.0031  54  LEU G O   
9121  C CB  . LEU F 55  ? 0.8587 0.5065 0.5391 -0.0036 -0.1543 0.0071  54  LEU G CB  
9122  C CG  . LEU F 55  ? 0.8463 0.4985 0.5369 -0.0041 -0.1643 0.0079  54  LEU G CG  
9123  C CD1 . LEU F 55  ? 0.8430 0.4940 0.5282 -0.0049 -0.1677 0.0122  54  LEU G CD1 
9124  C CD2 . LEU F 55  ? 0.8414 0.4988 0.5528 -0.0042 -0.1659 0.0067  54  LEU G CD2 
9125  N N   . SER F 56  ? 0.8607 0.5041 0.5192 -0.0035 -0.1732 0.0146  55  SER G N   
9126  C CA  . SER F 56  ? 0.8614 0.5052 0.5244 -0.0040 -0.1833 0.0168  55  SER G CA  
9127  C C   . SER F 56  ? 0.8475 0.4975 0.5288 -0.0033 -0.1841 0.0210  55  SER G C   
9128  O O   . SER F 56  ? 0.8415 0.4929 0.5240 -0.0018 -0.1785 0.0234  55  SER G O   
9129  C CB  . SER F 56  ? 0.8681 0.5109 0.5261 -0.0040 -0.1879 0.0235  55  SER G CB  
9130  O OG  . SER F 56  ? 0.8826 0.5186 0.5201 -0.0035 -0.1832 0.0223  55  SER G OG  
9131  N N   . PHE F 57  ? 0.8477 0.4986 0.5412 -0.0044 -0.1915 0.0220  56  PHE G N   
9132  C CA  . PHE F 57  ? 0.8394 0.4942 0.5497 -0.0031 -0.1903 0.0272  56  PHE G CA  
9133  C C   . PHE F 57  ? 0.8376 0.4968 0.5656 -0.0025 -0.1917 0.0382  56  PHE G C   
9134  O O   . PHE F 57  ? 0.8425 0.5026 0.5811 -0.0053 -0.2015 0.0399  56  PHE G O   
9135  C CB  . PHE F 57  ? 0.8425 0.4943 0.5605 -0.0047 -0.1954 0.0215  56  PHE G CB  
9136  C CG  . PHE F 57  ? 0.8451 0.4935 0.5538 -0.0039 -0.1912 0.0127  56  PHE G CG  
9137  C CD1 . PHE F 57  ? 0.8382 0.4901 0.5499 -0.0019 -0.1864 0.0142  56  PHE G CD1 
9138  C CD2 . PHE F 57  ? 0.8591 0.4991 0.5564 -0.0046 -0.1922 0.0035  56  PHE G CD2 
9139  C CE1 . PHE F 57  ? 0.8400 0.4914 0.5533 -0.0012 -0.1829 0.0083  56  PHE G CE1 
9140  C CE2 . PHE F 57  ? 0.8631 0.5005 0.5580 -0.0024 -0.1843 -0.0028 56  PHE G CE2 
9141  C CZ  . PHE F 57  ? 0.8509 0.4963 0.5587 -0.0010 -0.1797 0.0004  56  PHE G CZ  
9142  N N   . SER F 58  ? 0.8347 0.4952 0.5669 0.0015  -0.1820 0.0461  57  SER G N   
9143  C CA  . SER F 58  ? 0.8348 0.4999 0.5905 0.0035  -0.1787 0.0587  57  SER G CA  
9144  C C   . SER F 58  ? 0.8348 0.5008 0.6082 0.0039  -0.1771 0.0645  57  SER G C   
9145  O O   . SER F 58  ? 0.8354 0.4974 0.5984 0.0038  -0.1776 0.0591  57  SER G O   
9146  C CB  . SER F 58  ? 0.8392 0.5015 0.5878 0.0097  -0.1649 0.0656  57  SER G CB  
9147  O OG  . SER F 58  ? 0.8398 0.5008 0.5766 0.0092  -0.1663 0.0618  57  SER G OG  
9148  N N   . LYS F 59  ? 0.8351 0.5071 0.6397 0.0046  -0.1744 0.0775  58  LYS G N   
9149  C CA  . LYS F 59  ? 0.8368 0.5107 0.6683 0.0049  -0.1708 0.0877  58  LYS G CA  
9150  C C   . LYS F 59  ? 0.8458 0.5122 0.6575 0.0122  -0.1541 0.0934  58  LYS G C   
9151  O O   . LYS F 59  ? 0.8497 0.5135 0.6684 0.0125  -0.1528 0.0978  58  LYS G O   
9152  C CB  . LYS F 59  ? 0.8374 0.5201 0.7103 0.0061  -0.1654 0.1045  58  LYS G CB  
9153  C CG  . LYS F 59  ? 0.8342 0.5247 0.7386 -0.0016 -0.1856 0.1042  58  LYS G CG  
9154  C CD  . LYS F 59  ? 0.8344 0.5361 0.7846 0.0011  -0.1781 0.1235  58  LYS G CD  
9155  C CE  . LYS F 59  ? 0.8342 0.5428 0.7997 -0.0025 -0.1947 0.1242  58  LYS G CE  
9156  N NZ  . LYS F 59  ? 0.8339 0.5565 0.8603 -0.0013 -0.1917 0.1451  58  LYS G NZ  
9157  N N   . ASP F 60  ? 0.8541 0.5141 0.6394 0.0184  -0.1422 0.0938  59  ASP G N   
9158  C CA  . ASP F 60  ? 0.8733 0.5202 0.6299 0.0263  -0.1276 0.0985  59  ASP G CA  
9159  C C   . ASP F 60  ? 0.8765 0.5153 0.5982 0.0245  -0.1376 0.0850  59  ASP G C   
9160  O O   . ASP F 60  ? 0.8971 0.5218 0.5864 0.0299  -0.1319 0.0854  59  ASP G O   
9161  C CB  . ASP F 60  ? 0.8882 0.5279 0.6343 0.0343  -0.1095 0.1052  59  ASP G CB  
9162  C CG  . ASP F 60  ? 0.8897 0.5225 0.6065 0.0339  -0.1136 0.0923  59  ASP G CG  
9163  O OD1 . ASP F 60  ? 0.8757 0.5130 0.5867 0.0267  -0.1302 0.0796  59  ASP G OD1 
9164  O OD2 . ASP F 60  ? 0.9089 0.5292 0.6077 0.0415  -0.0982 0.0952  59  ASP G OD2 
9165  N N   . TRP F 61  ? 0.8603 0.5064 0.5892 0.0174  -0.1529 0.0738  60  TRP G N   
9166  C CA  . TRP F 61  ? 0.8606 0.5033 0.5732 0.0155  -0.1622 0.0643  60  TRP G CA  
9167  C C   . TRP F 61  ? 0.8619 0.5007 0.5522 0.0145  -0.1648 0.0543  60  TRP G C   
9168  O O   . TRP F 61  ? 0.8602 0.4988 0.5446 0.0119  -0.1732 0.0464  60  TRP G O   
9169  C CB  . TRP F 61  ? 0.8774 0.5112 0.5777 0.0201  -0.1598 0.0717  60  TRP G CB  
9170  C CG  . TRP F 61  ? 0.8774 0.5144 0.6042 0.0210  -0.1551 0.0839  60  TRP G CG  
9171  C CD1 . TRP F 61  ? 0.8940 0.5251 0.6220 0.0272  -0.1406 0.0996  60  TRP G CD1 
9172  C CD2 . TRP F 61  ? 0.8628 0.5081 0.6219 0.0154  -0.1640 0.0815  60  TRP G CD2 
9173  N NE1 . TRP F 61  ? 0.8872 0.5249 0.6518 0.0248  -0.1403 0.1085  60  TRP G NE1 
9174  C CE2 . TRP F 61  ? 0.8688 0.5141 0.6518 0.0172  -0.1561 0.0963  60  TRP G CE2 
9175  C CE3 . TRP F 61  ? 0.8502 0.4999 0.6184 0.0096  -0.1760 0.0681  60  TRP G CE3 
9176  C CZ2 . TRP F 61  ? 0.8611 0.5107 0.6789 0.0120  -0.1635 0.0969  60  TRP G CZ2 
9177  C CZ3 . TRP F 61  ? 0.8466 0.4977 0.6422 0.0057  -0.1820 0.0674  60  TRP G CZ3 
9178  C CH2 . TRP F 61  ? 0.8512 0.5023 0.6725 0.0061  -0.1775 0.0810  60  TRP G CH2 
9179  N N   . SER F 62  ? 0.8642 0.5010 0.5489 0.0161  -0.1579 0.0552  61  SER G N   
9180  C CA  . SER F 62  ? 0.8677 0.4990 0.5338 0.0149  -0.1597 0.0466  61  SER G CA  
9181  C C   . SER F 62  ? 0.8520 0.4927 0.5300 0.0094  -0.1659 0.0400  61  SER G C   
9182  O O   . SER F 62  ? 0.8426 0.4916 0.5380 0.0071  -0.1692 0.0416  61  SER G O   
9183  C CB  . SER F 62  ? 0.8825 0.5033 0.5349 0.0204  -0.1479 0.0506  61  SER G CB  
9184  O OG  . SER F 62  ? 0.8726 0.5029 0.5490 0.0213  -0.1422 0.0582  61  SER G OG  
9185  N N   . PHE F 63  ? 0.8544 0.4912 0.5210 0.0073  -0.1679 0.0330  62  PHE G N   
9186  C CA  . PHE F 63  ? 0.8458 0.4886 0.5186 0.0032  -0.1705 0.0282  62  PHE G CA  
9187  C C   . PHE F 63  ? 0.8496 0.4888 0.5171 0.0040  -0.1654 0.0302  62  PHE G C   
9188  O O   . PHE F 63  ? 0.8591 0.4901 0.5189 0.0079  -0.1592 0.0336  62  PHE G O   
9189  C CB  . PHE F 63  ? 0.8447 0.4885 0.5189 0.0000  -0.1748 0.0213  62  PHE G CB  
9190  C CG  . PHE F 63  ? 0.8435 0.4896 0.5250 0.0005  -0.1800 0.0212  62  PHE G CG  
9191  C CD1 . PHE F 63  ? 0.8383 0.4887 0.5303 0.0012  -0.1808 0.0233  62  PHE G CD1 
9192  C CD2 . PHE F 63  ? 0.8504 0.4932 0.5302 0.0000  -0.1862 0.0195  62  PHE G CD2 
9193  C CE1 . PHE F 63  ? 0.8387 0.4900 0.5394 0.0022  -0.1848 0.0245  62  PHE G CE1 
9194  C CE2 . PHE F 63  ? 0.8513 0.4961 0.5393 0.0011  -0.1921 0.0215  62  PHE G CE2 
9195  C CZ  . PHE F 63  ? 0.8445 0.4938 0.5434 0.0026  -0.1900 0.0242  62  PHE G CZ  
9196  N N   . TYR F 64  ? 0.8464 0.4896 0.5165 0.0014  -0.1669 0.0290  63  TYR G N   
9197  C CA  . TYR F 64  ? 0.8513 0.4911 0.5176 0.0020  -0.1630 0.0321  63  TYR G CA  
9198  C C   . TYR F 64  ? 0.8541 0.4948 0.5159 -0.0008 -0.1635 0.0297  63  TYR G C   
9199  O O   . TYR F 64  ? 0.8546 0.4980 0.5149 -0.0022 -0.1666 0.0262  63  TYR G O   
9200  C CB  . TYR F 64  ? 0.8518 0.4942 0.5269 0.0053  -0.1626 0.0411  63  TYR G CB  
9201  C CG  . TYR F 64  ? 0.8499 0.4995 0.5342 0.0035  -0.1720 0.0442  63  TYR G CG  
9202  C CD1 . TYR F 64  ? 0.8581 0.5068 0.5354 0.0019  -0.1783 0.0453  63  TYR G CD1 
9203  C CD2 . TYR F 64  ? 0.8451 0.4999 0.5444 0.0036  -0.1758 0.0468  63  TYR G CD2 
9204  C CE1 . TYR F 64  ? 0.8645 0.5153 0.5457 -0.0001 -0.1911 0.0470  63  TYR G CE1 
9205  C CE2 . TYR F 64  ? 0.8474 0.5063 0.5580 0.0008  -0.1878 0.0490  63  TYR G CE2 
9206  C CZ  . TYR F 64  ? 0.8586 0.5145 0.5582 -0.0012 -0.1971 0.0479  63  TYR G CZ  
9207  O OH  . TYR F 64  ? 0.8670 0.5233 0.5750 -0.0046 -0.2126 0.0487  63  TYR G OH  
9208  N N   . LEU F 65  ? 0.8603 0.4958 0.5185 -0.0011 -0.1583 0.0316  64  LEU G N   
9209  C CA  . LEU F 65  ? 0.8690 0.5027 0.5204 -0.0022 -0.1552 0.0335  64  LEU G CA  
9210  C C   . LEU F 65  ? 0.8769 0.5055 0.5264 -0.0002 -0.1524 0.0417  64  LEU G C   
9211  O O   . LEU F 65  ? 0.8752 0.5013 0.5310 0.0023  -0.1513 0.0447  64  LEU G O   
9212  C CB  . LEU F 65  ? 0.8704 0.5027 0.5271 -0.0053 -0.1488 0.0296  64  LEU G CB  
9213  C CG  . LEU F 65  ? 0.8626 0.5000 0.5293 -0.0070 -0.1514 0.0229  64  LEU G CG  
9214  C CD1 . LEU F 65  ? 0.8598 0.4941 0.5329 -0.0084 -0.1563 0.0201  64  LEU G CD1 
9215  C CD2 . LEU F 65  ? 0.8676 0.5068 0.5427 -0.0087 -0.1431 0.0220  64  LEU G CD2 
9216  N N   . LEU F 66  ? 0.8893 0.5141 0.5295 -0.0007 -0.1483 0.0455  65  LEU G N   
9217  C CA  . LEU F 66  ? 0.8999 0.5183 0.5391 0.0008  -0.1440 0.0543  65  LEU G CA  
9218  C C   . LEU F 66  ? 0.9103 0.5237 0.5473 -0.0013 -0.1334 0.0557  65  LEU G C   
9219  O O   . LEU F 66  ? 0.9215 0.5339 0.5451 -0.0012 -0.1296 0.0557  65  LEU G O   
9220  C CB  . LEU F 66  ? 0.9118 0.5302 0.5397 0.0036  -0.1524 0.0626  65  LEU G CB  
9221  C CG  . LEU F 66  ? 0.9260 0.5379 0.5525 0.0063  -0.1499 0.0748  65  LEU G CG  
9222  C CD1 . LEU F 66  ? 0.9197 0.5347 0.5651 0.0101  -0.1546 0.0818  65  LEU G CD1 
9223  C CD2 . LEU F 66  ? 0.9515 0.5573 0.5517 0.0075  -0.1552 0.0813  65  LEU G CD2 
9224  N N   . TYR F 67  ? 0.9099 0.5180 0.5610 -0.0032 -0.1277 0.0565  66  TYR G N   
9225  C CA  . TYR F 67  ? 0.9209 0.5241 0.5786 -0.0058 -0.1167 0.0611  66  TYR G CA  
9226  C C   . TYR F 67  ? 0.9368 0.5314 0.5880 -0.0025 -0.1128 0.0737  66  TYR G C   
9227  O O   . TYR F 67  ? 0.9351 0.5270 0.5883 0.0004  -0.1180 0.0765  66  TYR G O   
9228  C CB  . TYR F 67  ? 0.9139 0.5150 0.5947 -0.0111 -0.1170 0.0539  66  TYR G CB  
9229  C CG  . TYR F 67  ? 0.9043 0.5142 0.5968 -0.0147 -0.1190 0.0460  66  TYR G CG  
9230  C CD1 . TYR F 67  ? 0.8922 0.5083 0.5794 -0.0138 -0.1287 0.0379  66  TYR G CD1 
9231  C CD2 . TYR F 67  ? 0.9088 0.5212 0.6225 -0.0186 -0.1101 0.0488  66  TYR G CD2 
9232  C CE1 . TYR F 67  ? 0.8849 0.5090 0.5859 -0.0164 -0.1310 0.0324  66  TYR G CE1 
9233  C CE2 . TYR F 67  ? 0.9007 0.5226 0.6323 -0.0210 -0.1114 0.0436  66  TYR G CE2 
9234  C CZ  . TYR F 67  ? 0.8887 0.5161 0.6132 -0.0199 -0.1228 0.0351  66  TYR G CZ  
9235  O OH  . TYR F 67  ? 0.8826 0.5192 0.6294 -0.0220 -0.1239 0.0320  66  TYR G OH  
9236  N N   . TYR F 68  ? 0.9553 0.5452 0.5983 -0.0020 -0.1022 0.0829  67  TYR G N   
9237  C CA  . TYR F 68  ? 0.9755 0.5564 0.6075 0.0019  -0.0995 0.0975  67  TYR G CA  
9238  C C   . TYR F 68  ? 0.9972 0.5705 0.6279 0.0014  -0.0823 0.1080  67  TYR G C   
9239  O O   . TYR F 68  ? 1.0018 0.5774 0.6302 0.0002  -0.0722 0.1054  67  TYR G O   
9240  C CB  . TYR F 68  ? 0.9853 0.5672 0.5903 0.0067  -0.1120 0.1013  67  TYR G CB  
9241  C CG  . TYR F 68  ? 1.0031 0.5827 0.5773 0.0080  -0.1110 0.0989  67  TYR G CG  
9242  C CD1 . TYR F 68  ? 1.0382 0.6050 0.5836 0.0116  -0.1019 0.1100  67  TYR G CD1 
9243  C CD2 . TYR F 68  ? 0.9903 0.5769 0.5617 0.0064  -0.1169 0.0856  67  TYR G CD2 
9244  C CE1 . TYR F 68  ? 1.0638 0.6224 0.5734 0.0142  -0.0986 0.1065  67  TYR G CE1 
9245  C CE2 . TYR F 68  ? 1.0117 0.5919 0.5534 0.0084  -0.1143 0.0817  67  TYR G CE2 
9246  C CZ  . TYR F 68  ? 1.0506 0.6153 0.5588 0.0126  -0.1048 0.0915  67  TYR G CZ  
9247  O OH  . TYR F 68  ? 1.0818 0.6339 0.5528 0.0162  -0.0991 0.0873  67  TYR G OH  
9248  N N   . THR F 69  ? 1.0123 0.5758 0.6473 0.0031  -0.0774 0.1215  68  THR G N   
9249  C CA  . THR F 69  ? 1.0368 0.5910 0.6728 0.0033  -0.0592 0.1356  68  THR G CA  
9250  C C   . THR F 69  ? 1.0612 0.6037 0.6833 0.0088  -0.0594 0.1535  68  THR G C   
9251  O O   . THR F 69  ? 1.0520 0.5936 0.6865 0.0101  -0.0699 0.1542  68  THR G O   
9252  C CB  . THR F 69  ? 1.0248 0.5796 0.7040 -0.0041 -0.0505 0.1320  68  THR G CB  
9253  O OG1 . THR F 69  ? 1.0458 0.5964 0.7311 -0.0045 -0.0296 0.1444  68  THR G OG1 
9254  C CG2 . THR F 69  ? 1.0220 0.5677 0.7234 -0.0058 -0.0553 0.1335  68  THR G CG2 
9255  N N   . GLU F 70  ? 1.0961 0.6282 0.6915 0.0130  -0.0466 0.1689  69  GLU G N   
9256  C CA  . GLU F 70  ? 1.1265 0.6456 0.7036 0.0190  -0.0475 0.1889  69  GLU G CA  
9257  C C   . GLU F 70  ? 1.1269 0.6390 0.7425 0.0163  -0.0349 0.1996  69  GLU G C   
9258  O O   . GLU F 70  ? 1.1348 0.6434 0.7679 0.0128  -0.0153 0.2047  69  GLU G O   
9259  C CB  . GLU F 70  ? 1.1740 0.6790 0.6989 0.0257  -0.0388 0.2028  69  GLU G CB  
9260  C CG  . GLU F 70  ? 1.2080 0.7003 0.7025 0.0328  -0.0515 0.2215  69  GLU G CG  
9261  C CD  . GLU F 70  ? 1.2634 0.7374 0.6902 0.0403  -0.0540 0.2321  69  GLU G CD  
9262  O OE1 . GLU F 70  ? 1.2848 0.7512 0.6809 0.0418  -0.0382 0.2271  69  GLU G OE1 
9263  O OE2 . GLU F 70  ? 1.2909 0.7559 0.6930 0.0455  -0.0726 0.2460  69  GLU G OE2 
9264  N N   . PHE F 71  ? 1.1215 0.6303 0.7537 0.0182  -0.0451 0.2042  70  PHE G N   
9265  C CA  . PHE F 71  ? 1.1240 0.6225 0.7934 0.0156  -0.0349 0.2120  70  PHE G CA  
9266  C C   . PHE F 71  ? 1.1475 0.6351 0.8107 0.0233  -0.0390 0.2323  70  PHE G C   
9267  O O   . PHE F 71  ? 1.1540 0.6452 0.7914 0.0296  -0.0549 0.2368  70  PHE G O   
9268  C CB  . PHE F 71  ? 1.0925 0.5946 0.7973 0.0096  -0.0417 0.1917  70  PHE G CB  
9269  C CG  . PHE F 71  ? 1.0804 0.5835 0.7874 0.0145  -0.0564 0.1861  70  PHE G CG  
9270  C CD1 . PHE F 71  ? 1.0742 0.5885 0.7575 0.0198  -0.0707 0.1851  70  PHE G CD1 
9271  C CD2 . PHE F 71  ? 1.0777 0.5689 0.8135 0.0140  -0.0551 0.1814  70  PHE G CD2 
9272  C CE1 . PHE F 71  ? 1.0629 0.5798 0.7574 0.0247  -0.0810 0.1820  70  PHE G CE1 
9273  C CE2 . PHE F 71  ? 1.0702 0.5608 0.8103 0.0203  -0.0635 0.1772  70  PHE G CE2 
9274  C CZ  . PHE F 71  ? 1.0612 0.5665 0.7837 0.0258  -0.0755 0.1786  70  PHE G CZ  
9275  N N   . THR F 72  ? 1.1610 0.6349 0.8525 0.0223  -0.0262 0.2449  71  THR G N   
9276  C CA  . THR F 72  ? 1.1769 0.6400 0.8772 0.0292  -0.0305 0.2615  71  THR G CA  
9277  C C   . THR F 72  ? 1.1588 0.6148 0.9031 0.0261  -0.0301 0.2492  71  THR G C   
9278  O O   . THR F 72  ? 1.1566 0.6043 0.9288 0.0183  -0.0193 0.2425  71  THR G O   
9279  C CB  . THR F 72  ? 1.2187 0.6674 0.9047 0.0336  -0.0170 0.2901  71  THR G CB  
9280  O OG1 . THR F 72  ? 1.2395 0.6913 0.8746 0.0368  -0.0176 0.2953  71  THR G OG1 
9281  C CG2 . THR F 72  ? 1.2391 0.6780 0.9288 0.0425  -0.0250 0.3105  71  THR G CG2 
9282  N N   . PRO F 73  ? 1.1485 0.6063 0.8997 0.0322  -0.0423 0.2450  72  PRO G N   
9283  C CA  . PRO F 73  ? 1.1419 0.5868 0.9269 0.0324  -0.0396 0.2343  72  PRO G CA  
9284  C C   . PRO F 73  ? 1.1680 0.5910 0.9793 0.0338  -0.0273 0.2507  72  PRO G C   
9285  O O   . PRO F 73  ? 1.1907 0.6107 0.9955 0.0402  -0.0255 0.2760  72  PRO G O   
9286  C CB  . PRO F 73  ? 1.1346 0.5871 0.9194 0.0424  -0.0513 0.2361  72  PRO G CB  
9287  C CG  . PRO F 73  ? 1.1259 0.5995 0.8786 0.0433  -0.0652 0.2378  72  PRO G CG  
9288  C CD  . PRO F 73  ? 1.1463 0.6175 0.8744 0.0398  -0.0591 0.2504  72  PRO G CD  
9289  N N   . THR F 74  ? 1.1691 0.5743 1.0086 0.0277  -0.0202 0.2366  73  THR G N   
9290  C CA  . THR F 74  ? 1.1951 0.5779 1.0630 0.0261  -0.0077 0.2506  73  THR G CA  
9291  C C   . THR F 74  ? 1.2057 0.5657 1.0976 0.0318  -0.0060 0.2439  73  THR G C   
9292  O O   . THR F 74  ? 1.2302 0.5677 1.1489 0.0324  0.0036  0.2555  73  THR G O   
9293  C CB  . THR F 74  ? 1.1956 0.5737 1.0807 0.0123  -0.0004 0.2424  73  THR G CB  
9294  O OG1 . THR F 74  ? 1.1981 0.5551 1.1083 0.0062  -0.0029 0.2205  73  THR G OG1 
9295  C CG2 . THR F 74  ? 1.1735 0.5745 1.0376 0.0059  -0.0049 0.2312  73  THR G CG2 
9296  N N   . GLU F 75  ? 1.1899 0.5541 1.0722 0.0363  -0.0136 0.2248  74  GLU G N   
9297  C CA  . GLU F 75  ? 1.2027 0.5427 1.1012 0.0427  -0.0091 0.2127  74  GLU G CA  
9298  C C   . GLU F 75  ? 1.2148 0.5283 1.1223 0.0317  -0.0074 0.1876  74  GLU G C   
9299  O O   . GLU F 75  ? 1.2195 0.5176 1.1179 0.0337  -0.0089 0.1645  74  GLU G O   
9300  C CB  . GLU F 75  ? 1.2265 0.5526 1.1489 0.0539  -0.0007 0.2372  74  GLU G CB  
9301  C CG  . GLU F 75  ? 1.2417 0.5439 1.1799 0.0643  0.0068  0.2265  74  GLU G CG  
9302  C CD  . GLU F 75  ? 1.2753 0.5392 1.2406 0.0628  0.0183  0.2257  74  GLU G CD  
9303  O OE1 . GLU F 75  ? 1.2816 0.5386 1.2538 0.0502  0.0183  0.2262  74  GLU G OE1 
9304  O OE2 . GLU F 75  ? 1.2971 0.5382 1.2807 0.0746  0.0284  0.2270  74  GLU G OE2 
9305  N N   . LYS F 76  ? 1.2243 0.5306 1.1494 0.0203  -0.0048 0.1927  75  LYS G N   
9306  C CA  . LYS F 76  ? 1.2400 0.5204 1.1810 0.0079  -0.0074 0.1714  75  LYS G CA  
9307  C C   . LYS F 76  ? 1.2185 0.5140 1.1397 -0.0014 -0.0205 0.1485  75  LYS G C   
9308  O O   . LYS F 76  ? 1.2320 0.5061 1.1565 -0.0103 -0.0290 0.1251  75  LYS G O   
9309  C CB  . LYS F 76  ? 1.2550 0.5277 1.2305 -0.0021 -0.0003 0.1881  75  LYS G CB  
9310  C CG  . LYS F 76  ? 1.2705 0.5411 1.2606 0.0069  0.0131  0.2213  75  LYS G CG  
9311  C CD  . LYS F 76  ? 1.2750 0.5561 1.2822 -0.0004 0.0226  0.2458  75  LYS G CD  
9312  C CE  . LYS F 76  ? 1.2915 0.5752 1.2975 0.0105  0.0342  0.2819  75  LYS G CE  
9313  N NZ  . LYS F 76  ? 1.2752 0.5882 1.2392 0.0199  0.0289  0.2933  75  LYS G NZ  
9314  N N   . ASP F 77  ? 1.1890 0.5194 1.0894 0.0002  -0.0237 0.1559  76  ASP G N   
9315  C CA  . ASP F 77  ? 1.1675 0.5167 1.0566 -0.0093 -0.0339 0.1412  76  ASP G CA  
9316  C C   . ASP F 77  ? 1.1570 0.5075 1.0159 -0.0043 -0.0435 0.1191  76  ASP G C   
9317  O O   . ASP F 77  ? 1.1497 0.5087 0.9923 0.0077  -0.0406 0.1250  76  ASP G O   
9318  C CB  . ASP F 77  ? 1.1492 0.5294 1.0322 -0.0102 -0.0294 0.1608  76  ASP G CB  
9319  C CG  . ASP F 77  ? 1.1605 0.5397 1.0736 -0.0192 -0.0191 0.1767  76  ASP G CG  
9320  O OD1 . ASP F 77  ? 1.1820 0.5374 1.1279 -0.0253 -0.0157 0.1771  76  ASP G OD1 
9321  O OD2 . ASP F 77  ? 1.1510 0.5520 1.0555 -0.0199 -0.0129 0.1895  76  ASP G OD2 
9322  N N   . GLU F 78  ? 1.1601 0.5008 1.0144 -0.0138 -0.0553 0.0953  77  GLU G N   
9323  C CA  . GLU F 78  ? 1.1506 0.4955 0.9730 -0.0111 -0.0651 0.0755  77  GLU G CA  
9324  C C   . GLU F 78  ? 1.1176 0.4980 0.9325 -0.0157 -0.0716 0.0781  77  GLU G C   
9325  O O   . GLU F 78  ? 1.1108 0.5018 0.9460 -0.0262 -0.0743 0.0819  77  GLU G O   
9326  C CB  . GLU F 78  ? 1.1782 0.4912 0.9927 -0.0187 -0.0775 0.0488  77  GLU G CB  
9327  C CG  . GLU F 78  ? 1.2208 0.4899 1.0433 -0.0171 -0.0730 0.0413  77  GLU G CG  
9328  C CD  . GLU F 78  ? 1.2446 0.4883 1.0390 -0.0018 -0.0627 0.0326  77  GLU G CD  
9329  O OE1 . GLU F 78  ? 1.2240 0.4892 1.0133 0.0108  -0.0510 0.0474  77  GLU G OE1 
9330  O OE2 . GLU F 78  ? 1.2883 0.4883 1.0676 -0.0021 -0.0659 0.0117  77  GLU G OE2 
9331  N N   . TYR F 79  ? 1.0991 0.4968 0.8880 -0.0074 -0.0728 0.0766  78  TYR G N   
9332  C CA  . TYR F 79  ? 1.0709 0.4987 0.8495 -0.0104 -0.0791 0.0769  78  TYR G CA  
9333  C C   . TYR F 79  ? 1.0649 0.4933 0.8173 -0.0081 -0.0883 0.0586  78  TYR G C   
9334  O O   . TYR F 79  ? 1.0738 0.4911 0.8099 0.0014  -0.0843 0.0542  78  TYR G O   
9335  C CB  . TYR F 79  ? 1.0571 0.5067 0.8314 -0.0028 -0.0717 0.0983  78  TYR G CB  
9336  C CG  . TYR F 79  ? 1.0628 0.5176 0.8527 -0.0055 -0.0630 0.1184  78  TYR G CG  
9337  C CD1 . TYR F 79  ? 1.0561 0.5235 0.8542 -0.0137 -0.0613 0.1211  78  TYR G CD1 
9338  C CD2 . TYR F 79  ? 1.0773 0.5251 0.8723 0.0018  -0.0547 0.1374  78  TYR G CD2 
9339  C CE1 . TYR F 79  ? 1.0672 0.5371 0.8754 -0.0143 -0.0488 0.1415  78  TYR G CE1 
9340  C CE2 . TYR F 79  ? 1.0888 0.5386 0.8920 0.0007  -0.0453 0.1582  78  TYR G CE2 
9341  C CZ  . TYR F 79  ? 1.0852 0.5453 0.8928 -0.0070 -0.0409 0.1605  78  TYR G CZ  
9342  O OH  . TYR F 79  ? 1.1028 0.5621 0.9148 -0.0064 -0.0274 0.1828  78  TYR G OH  
9343  N N   . ALA F 80  ? 1.0511 0.4931 0.8008 -0.0159 -0.0989 0.0498  79  ALA G N   
9344  C CA  . ALA F 80  ? 1.0469 0.4902 0.7711 -0.0139 -0.1079 0.0350  79  ALA G CA  
9345  C C   . ALA F 80  ? 1.0190 0.4917 0.7430 -0.0177 -0.1141 0.0365  79  ALA G C   
9346  O O   . ALA F 80  ? 1.0064 0.4959 0.7490 -0.0224 -0.1109 0.0470  79  ALA G O   
9347  C CB  . ALA F 80  ? 1.0759 0.4898 0.7926 -0.0201 -0.1195 0.0156  79  ALA G CB  
9348  N N   . CYS F 81  ? 1.0144 0.4898 0.7159 -0.0150 -0.1214 0.0259  80  CYS G N   
9349  C CA  . CYS F 81  ? 0.9941 0.4908 0.6953 -0.0193 -0.1302 0.0230  80  CYS G CA  
9350  C C   . CYS F 81  ? 1.0102 0.4920 0.7004 -0.0246 -0.1458 0.0063  80  CYS G C   
9351  O O   . CYS F 81  ? 1.0326 0.4924 0.6953 -0.0194 -0.1476 -0.0033 80  CYS G O   
9352  C CB  . CYS F 81  ? 0.9746 0.4897 0.6602 -0.0112 -0.1262 0.0285  80  CYS G CB  
9353  S SG  . CYS F 81  ? 0.9506 0.4910 0.6373 -0.0152 -0.1346 0.0262  80  CYS G SG  
9354  N N   . ARG F 82  ? 1.0030 0.4956 0.7144 -0.0341 -0.1568 0.0043  81  ARG G N   
9355  C CA  . ARG F 82  ? 1.0189 0.5004 0.7235 -0.0401 -0.1766 -0.0093 81  ARG G CA  
9356  C C   . ARG F 82  ? 0.9947 0.5019 0.7027 -0.0403 -0.1822 -0.0073 81  ARG G C   
9357  O O   . ARG F 82  ? 0.9735 0.5034 0.7120 -0.0442 -0.1782 0.0011  81  ARG G O   
9358  C CB  . ARG F 82  ? 1.0365 0.5062 0.7729 -0.0524 -0.1895 -0.0134 81  ARG G CB  
9359  C CG  . ARG F 82  ? 1.0518 0.5153 0.7900 -0.0605 -0.2155 -0.0250 81  ARG G CG  
9360  C CD  . ARG F 82  ? 1.0246 0.5199 0.8040 -0.0668 -0.2206 -0.0168 81  ARG G CD  
9361  N NE  . ARG F 82  ? 1.0126 0.5215 0.8425 -0.0731 -0.2095 -0.0045 81  ARG G NE  
9362  C CZ  . ARG F 82  ? 1.0333 0.5261 0.8928 -0.0826 -0.2163 -0.0056 81  ARG G CZ  
9363  N NH1 . ARG F 82  ? 1.0694 0.5296 0.9095 -0.0871 -0.2371 -0.0211 81  ARG G NH1 
9364  N NH2 . ARG F 82  ? 1.0224 0.5293 0.9297 -0.0873 -0.2022 0.0086  81  ARG G NH2 
9365  N N   . VAL F 83  ? 1.0033 0.5035 0.6794 -0.0357 -0.1903 -0.0152 82  VAL G N   
9366  C CA  . VAL F 83  ? 0.9837 0.5048 0.6606 -0.0348 -0.1956 -0.0133 82  VAL G CA  
9367  C C   . VAL F 83  ? 1.0059 0.5148 0.6767 -0.0406 -0.2194 -0.0234 82  VAL G C   
9368  O O   . VAL F 83  ? 1.0413 0.5210 0.6913 -0.0427 -0.2309 -0.0336 82  VAL G O   
9369  C CB  . VAL F 83  ? 0.9746 0.5003 0.6230 -0.0240 -0.1842 -0.0101 82  VAL G CB  
9370  C CG1 . VAL F 83  ? 0.9710 0.4947 0.6167 -0.0179 -0.1666 -0.0031 82  VAL G CG1 
9371  C CG2 . VAL F 83  ? 1.0024 0.5062 0.6122 -0.0192 -0.1917 -0.0188 82  VAL G CG2 
9372  N N   . ASN F 84  ? 0.9893 0.5183 0.6760 -0.0426 -0.2279 -0.0205 83  ASN G N   
9373  C CA  . ASN F 84  ? 1.0109 0.5301 0.6879 -0.0462 -0.2524 -0.0275 83  ASN G CA  
9374  C C   . ASN F 84  ? 0.9905 0.5299 0.6651 -0.0410 -0.2515 -0.0221 83  ASN G C   
9375  O O   . ASN F 84  ? 0.9574 0.5229 0.6581 -0.0394 -0.2375 -0.0136 83  ASN G O   
9376  C CB  . ASN F 84  ? 1.0179 0.5396 0.7390 -0.0585 -0.2717 -0.0286 83  ASN G CB  
9377  C CG  . ASN F 84  ? 1.0516 0.5559 0.7576 -0.0630 -0.3032 -0.0371 83  ASN G CG  
9378  O OD1 . ASN F 84  ? 1.0411 0.5638 0.7785 -0.0669 -0.3172 -0.0322 83  ASN G OD1 
9379  N ND2 . ASN F 84  ? 1.0959 0.5629 0.7516 -0.0614 -0.3137 -0.0492 83  ASN G ND2 
9380  N N   . HIS F 85  ? 1.0165 0.5399 0.6565 -0.0382 -0.2669 -0.0271 84  HIS G N   
9381  C CA  . HIS F 85  ? 1.0051 0.5411 0.6355 -0.0322 -0.2664 -0.0217 84  HIS G CA  
9382  C C   . HIS F 85  ? 1.0409 0.5594 0.6511 -0.0346 -0.2942 -0.0264 84  HIS G C   
9383  O O   . HIS F 85  ? 1.0803 0.5705 0.6682 -0.0387 -0.3108 -0.0358 84  HIS G O   
9384  C CB  . HIS F 85  ? 1.0026 0.5337 0.5977 -0.0214 -0.2455 -0.0189 84  HIS G CB  
9385  C CG  . HIS F 85  ? 0.9831 0.5314 0.5790 -0.0156 -0.2392 -0.0111 84  HIS G CG  
9386  N ND1 . HIS F 85  ? 0.9849 0.5286 0.5547 -0.0066 -0.2235 -0.0069 84  HIS G ND1 
9387  C CD2 . HIS F 85  ? 0.9645 0.5326 0.5867 -0.0173 -0.2464 -0.0062 84  HIS G CD2 
9388  C CE1 . HIS F 85  ? 0.9683 0.5277 0.5480 -0.0040 -0.2225 -0.0001 84  HIS G CE1 
9389  N NE2 . HIS F 85  ? 0.9557 0.5295 0.5657 -0.0101 -0.2359 -0.0002 84  HIS G NE2 
9390  N N   . VAL F 86  ? 1.0316 0.5642 0.6486 -0.0321 -0.3010 -0.0199 85  VAL G N   
9391  C CA  . VAL F 86  ? 1.0718 0.5847 0.6598 -0.0323 -0.3278 -0.0222 85  VAL G CA  
9392  C C   . VAL F 86  ? 1.1182 0.5931 0.6351 -0.0247 -0.3240 -0.0291 85  VAL G C   
9393  O O   . VAL F 86  ? 1.1692 0.6129 0.6497 -0.0269 -0.3476 -0.0372 85  VAL G O   
9394  C CB  . VAL F 86  ? 1.0600 0.5902 0.6604 -0.0287 -0.3343 -0.0123 85  VAL G CB  
9395  C CG1 . VAL F 86  ? 1.0501 0.5996 0.7067 -0.0371 -0.3574 -0.0082 85  VAL G CG1 
9396  C CG2 . VAL F 86  ? 1.0206 0.5725 0.6307 -0.0213 -0.3054 -0.0046 85  VAL G CG2 
9397  N N   . THR F 87  ? 1.1055 0.5808 0.6032 -0.0158 -0.2949 -0.0262 86  THR G N   
9398  C CA  . THR F 87  ? 1.1509 0.5906 0.5852 -0.0065 -0.2853 -0.0308 86  THR G CA  
9399  C C   . THR F 87  ? 1.1877 0.5954 0.5982 -0.0095 -0.2897 -0.0443 86  THR G C   
9400  O O   . THR F 87  ? 1.2419 0.6101 0.5919 -0.0022 -0.2870 -0.0515 86  THR G O   
9401  C CB  . THR F 87  ? 1.1282 0.5787 0.5579 0.0039  -0.2530 -0.0216 86  THR G CB  
9402  O OG1 . THR F 87  ? 1.1599 0.5817 0.5517 0.0108  -0.2365 -0.0272 86  THR G OG1 
9403  C CG2 . THR F 87  ? 1.0700 0.5566 0.5532 0.0011  -0.2372 -0.0154 86  THR G CG2 
9404  N N   . LEU F 88  ? 1.1642 0.5850 0.6199 -0.0195 -0.2951 -0.0478 87  LEU G N   
9405  C CA  . LEU F 88  ? 1.2001 0.5898 0.6402 -0.0240 -0.3023 -0.0607 87  LEU G CA  
9406  C C   . LEU F 88  ? 1.2266 0.6061 0.6797 -0.0365 -0.3404 -0.0681 87  LEU G C   
9407  O O   . LEU F 88  ? 1.1920 0.6036 0.7008 -0.0447 -0.3528 -0.0607 87  LEU G O   
9408  C CB  . LEU F 88  ? 1.1604 0.5692 0.6433 -0.0264 -0.2813 -0.0573 87  LEU G CB  
9409  C CG  . LEU F 88  ? 1.1342 0.5553 0.6115 -0.0150 -0.2481 -0.0485 87  LEU G CG  
9410  C CD1 . LEU F 88  ? 1.0954 0.5384 0.6168 -0.0181 -0.2325 -0.0428 87  LEU G CD1 
9411  C CD2 . LEU F 88  ? 1.1809 0.5642 0.6004 -0.0037 -0.2344 -0.0546 87  LEU G CD2 
9412  N N   . SER F 89  ? 1.2924 0.6248 0.6935 -0.0373 -0.3581 -0.0827 88  SER G N   
9413  C CA  . SER F 89  ? 1.3277 0.6421 0.7406 -0.0510 -0.3975 -0.0928 88  SER G CA  
9414  C C   . SER F 89  ? 1.3162 0.6303 0.7721 -0.0606 -0.3944 -0.0981 88  SER G C   
9415  O O   . SER F 89  ? 1.3231 0.6384 0.8209 -0.0746 -0.4222 -0.1014 88  SER G O   
9416  C CB  . SER F 89  ? 1.4138 0.6722 0.7444 -0.0480 -0.4226 -0.1073 88  SER G CB  
9417  O OG  . SER F 89  ? 1.4575 0.6734 0.7298 -0.0392 -0.4027 -0.1195 88  SER G OG  
9418  N N   . GLN F 90  ? 1.2972 0.6121 0.7482 -0.0527 -0.3596 -0.0966 89  GLN G N   
9419  C CA  . GLN F 90  ? 1.2970 0.6022 0.7728 -0.0581 -0.3513 -0.1016 89  GLN G CA  
9420  C C   . GLN F 90  ? 1.2286 0.5780 0.7571 -0.0556 -0.3201 -0.0855 89  GLN G C   
9421  O O   . GLN F 90  ? 1.2106 0.5687 0.7169 -0.0433 -0.2938 -0.0790 89  GLN G O   
9422  C CB  . GLN F 90  ? 1.3471 0.6060 0.7557 -0.0467 -0.3346 -0.1135 89  GLN G CB  
9423  C CG  . GLN F 90  ? 1.4314 0.6326 0.7764 -0.0487 -0.3635 -0.1335 89  GLN G CG  
9424  C CD  . GLN F 90  ? 1.4509 0.6363 0.8320 -0.0646 -0.3889 -0.1437 89  GLN G CD  
9425  O OE1 . GLN F 90  ? 1.4105 0.6179 0.8491 -0.0698 -0.3740 -0.1367 89  GLN G OE1 
9426  N NE2 . GLN F 90  ? 1.5158 0.6620 0.8644 -0.0730 -0.4287 -0.1593 89  GLN G NE2 
9427  N N   . PRO F 91  ? 1.1933 0.5695 0.7886 -0.0659 -0.3200 -0.0777 90  PRO G N   
9428  C CA  . PRO F 91  ? 1.1437 0.5503 0.7692 -0.0608 -0.2876 -0.0640 90  PRO G CA  
9429  C C   . PRO F 91  ? 1.1630 0.5437 0.7494 -0.0506 -0.2658 -0.0683 90  PRO G C   
9430  O O   . PRO F 91  ? 1.2077 0.5501 0.7723 -0.0525 -0.2732 -0.0807 90  PRO G O   
9431  C CB  . PRO F 91  ? 1.1202 0.5484 0.8146 -0.0731 -0.2914 -0.0562 90  PRO G CB  
9432  C CG  . PRO F 91  ? 1.1461 0.5663 0.8594 -0.0853 -0.3283 -0.0632 90  PRO G CG  
9433  C CD  . PRO F 91  ? 1.2009 0.5802 0.8455 -0.0816 -0.3489 -0.0795 90  PRO G CD  
9434  N N   . LYS F 92  ? 1.1348 0.5333 0.7102 -0.0390 -0.2406 -0.0586 91  LYS G N   
9435  C CA  . LYS F 92  ? 1.1525 0.5297 0.6934 -0.0270 -0.2188 -0.0601 91  LYS G CA  
9436  C C   . LYS F 92  ? 1.1235 0.5167 0.6996 -0.0259 -0.1984 -0.0488 91  LYS G C   
9437  O O   . LYS F 92  ? 1.0801 0.5088 0.6847 -0.0255 -0.1889 -0.0354 91  LYS G O   
9438  C CB  . LYS F 92  ? 1.1435 0.5300 0.6548 -0.0149 -0.2056 -0.0546 91  LYS G CB  
9439  C CG  . LYS F 92  ? 1.1660 0.5306 0.6441 -0.0010 -0.1818 -0.0546 91  LYS G CG  
9440  C CD  . LYS F 92  ? 1.1713 0.5375 0.6166 0.0094  -0.1736 -0.0508 91  LYS G CD  
9441  C CE  . LYS F 92  ? 1.1854 0.5391 0.6107 0.0246  -0.1450 -0.0455 91  LYS G CE  
9442  N NZ  . LYS F 92  ? 1.2342 0.5454 0.6335 0.0291  -0.1377 -0.0568 91  LYS G NZ  
9443  N N   . ILE F 93  ? 1.1530 0.5167 0.7235 -0.0249 -0.1925 -0.0544 92  ILE G N   
9444  C CA  . ILE F 93  ? 1.1334 0.5073 0.7375 -0.0245 -0.1759 -0.0430 92  ILE G CA  
9445  C C   . ILE F 93  ? 1.1424 0.5045 0.7247 -0.0099 -0.1530 -0.0391 92  ILE G C   
9446  O O   . ILE F 93  ? 1.1866 0.5104 0.7377 -0.0044 -0.1498 -0.0508 92  ILE G O   
9447  C CB  . ILE F 93  ? 1.1564 0.5092 0.7850 -0.0352 -0.1855 -0.0486 92  ILE G CB  
9448  C CG1 . ILE F 93  ? 1.1627 0.5172 0.8118 -0.0499 -0.2127 -0.0558 92  ILE G CG1 
9449  C CG2 . ILE F 93  ? 1.1275 0.5011 0.7969 -0.0356 -0.1687 -0.0313 92  ILE G CG2 
9450  C CD1 . ILE F 93  ? 1.1912 0.5216 0.8681 -0.0620 -0.2257 -0.0623 92  ILE G CD1 
9451  N N   . VAL F 94  ? 1.1039 0.4979 0.7039 -0.0037 -0.1380 -0.0226 93  VAL G N   
9452  C CA  . VAL F 94  ? 1.1057 0.4962 0.7023 0.0091  -0.1170 -0.0138 93  VAL G CA  
9453  C C   . VAL F 94  ? 1.0919 0.4914 0.7231 0.0079  -0.1086 -0.0002 93  VAL G C   
9454  O O   . VAL F 94  ? 1.0597 0.4888 0.7155 0.0031  -0.1105 0.0119  93  VAL G O   
9455  C CB  . VAL F 94  ? 1.0783 0.4958 0.6717 0.0169  -0.1094 -0.0038 93  VAL G CB  
9456  C CG1 . VAL F 94  ? 1.0783 0.4963 0.6797 0.0296  -0.0895 0.0082  93  VAL G CG1 
9457  C CG2 . VAL F 94  ? 1.0940 0.5021 0.6530 0.0192  -0.1152 -0.0140 93  VAL G CG2 
9458  N N   . LYS F 95  ? 1.1213 0.4924 0.7506 0.0140  -0.0976 -0.0019 94  LYS G N   
9459  C CA  . LYS F 95  ? 1.1152 0.4898 0.7758 0.0140  -0.0893 0.0119  94  LYS G CA  
9460  C C   . LYS F 95  ? 1.0924 0.4904 0.7655 0.0248  -0.0764 0.0308  94  LYS G C   
9461  O O   . LYS F 95  ? 1.0934 0.4929 0.7534 0.0347  -0.0686 0.0310  94  LYS G O   
9462  C CB  . LYS F 95  ? 1.1581 0.4909 0.8165 0.0153  -0.0843 0.0027  94  LYS G CB  
9463  C CG  . LYS F 95  ? 1.1745 0.4909 0.8441 0.0003  -0.1002 -0.0079 94  LYS G CG  
9464  C CD  . LYS F 95  ? 1.2239 0.4931 0.8874 0.0001  -0.0992 -0.0211 94  LYS G CD  
9465  C CE  . LYS F 95  ? 1.2679 0.4998 0.8818 0.0089  -0.0974 -0.0410 94  LYS G CE  
9466  N NZ  . LYS F 95  ? 1.3099 0.5018 0.9174 0.0191  -0.0807 -0.0452 94  LYS G NZ  
9467  N N   . TRP F 96  ? 1.0759 0.4907 0.7755 0.0225  -0.0750 0.0475  95  TRP G N   
9468  C CA  . TRP F 96  ? 1.0623 0.4949 0.7775 0.0318  -0.0671 0.0674  95  TRP G CA  
9469  C C   . TRP F 96  ? 1.0894 0.4969 0.8143 0.0426  -0.0525 0.0714  95  TRP G C   
9470  O O   . TRP F 96  ? 1.1110 0.4956 0.8448 0.0401  -0.0491 0.0698  95  TRP G O   
9471  C CB  . TRP F 96  ? 1.0447 0.4990 0.7752 0.0258  -0.0721 0.0836  95  TRP G CB  
9472  C CG  . TRP F 96  ? 1.0363 0.5076 0.7790 0.0340  -0.0700 0.1049  95  TRP G CG  
9473  C CD1 . TRP F 96  ? 1.0259 0.5118 0.7710 0.0423  -0.0707 0.1115  95  TRP G CD1 
9474  C CD2 . TRP F 96  ? 1.0425 0.5164 0.7986 0.0345  -0.0687 0.1242  95  TRP G CD2 
9475  N NE1 . TRP F 96  ? 1.0246 0.5230 0.7845 0.0471  -0.0736 0.1325  95  TRP G NE1 
9476  C CE2 . TRP F 96  ? 1.0367 0.5265 0.7996 0.0430  -0.0721 0.1407  95  TRP G CE2 
9477  C CE3 . TRP F 96  ? 1.0555 0.5189 0.8199 0.0287  -0.0650 0.1307  95  TRP G CE3 
9478  C CZ2 . TRP F 96  ? 1.0466 0.5399 0.8183 0.0462  -0.0741 0.1625  95  TRP G CZ2 
9479  C CZ3 . TRP F 96  ? 1.0648 0.5314 0.8376 0.0327  -0.0630 0.1531  95  TRP G CZ3 
9480  C CH2 . TRP F 96  ? 1.0618 0.5422 0.8355 0.0415  -0.0685 0.1685  95  TRP G CH2 
9481  N N   . ASP F 97  ? 1.0894 0.5010 0.8164 0.0549  -0.0428 0.0772  96  ASP G N   
9482  C CA  . ASP F 97  ? 1.1129 0.5054 0.8552 0.0682  -0.0257 0.0843  96  ASP G CA  
9483  C C   . ASP F 97  ? 1.1035 0.5107 0.8781 0.0699  -0.0271 0.1079  96  ASP G C   
9484  O O   . ASP F 97  ? 1.0822 0.5122 0.8590 0.0614  -0.0403 0.1169  96  ASP G O   
9485  C CB  . ASP F 97  ? 1.1100 0.5112 0.8530 0.0803  -0.0149 0.0878  96  ASP G CB  
9486  C CG  . ASP F 97  ? 1.1427 0.5176 0.8926 0.0966  0.0090  0.0886  96  ASP G CG  
9487  O OD1 . ASP F 97  ? 1.1497 0.5221 0.9320 0.1045  0.0177  0.1044  96  ASP G OD1 
9488  O OD2 . ASP F 97  ? 1.1618 0.5206 0.8855 0.1029  0.0205  0.0758  96  ASP G OD2 
9489  N N   . ARG F 98  ? 1.1236 0.5158 0.9211 0.0820  -0.0127 0.1187  97  ARG G N   
9490  C CA  . ARG F 98  ? 1.1202 0.5242 0.9495 0.0858  -0.0145 0.1439  97  ARG G CA  
9491  C C   . ARG F 98  ? 1.1138 0.5233 0.9379 0.0730  -0.0270 0.1488  97  ARG G C   
9492  O O   . ARG F 98  ? 1.1302 0.5153 0.9452 0.0651  -0.0246 0.1346  97  ARG G O   
9493  C CB  . ARG F 98  ? 1.0983 0.5354 0.9485 0.0928  -0.0205 0.1631  97  ARG G CB  
9494  C CG  . ARG F 98  ? 1.0697 0.5342 0.9010 0.0849  -0.0354 0.1571  97  ARG G CG  
9495  C CD  . ARG F 98  ? 1.0500 0.5476 0.9011 0.0867  -0.0506 0.1775  97  ARG G CD  
9496  N NE  . ARG F 98  ? 1.0561 0.5587 0.9476 0.1003  -0.0425 0.1946  97  ARG G NE  
9497  C CZ  . ARG F 98  ? 1.0669 0.5714 0.9901 0.1073  -0.0448 0.2172  97  ARG G CZ  
9498  N NH1 . ARG F 98  ? 1.0735 0.5767 0.9880 0.1017  -0.0566 0.2275  97  ARG G NH1 
9499  N NH2 . ARG F 98  ? 1.0741 0.5810 1.0396 0.1208  -0.0337 0.2314  97  ARG G NH2 
9500  N N   . GLN G 3   ? 1.2756 0.4722 0.5257 0.0373  -0.2623 -0.0014 7   GLN H N   
9501  C CA  . GLN G 3   ? 1.2858 0.4706 0.5219 0.0205  -0.2512 0.0116  7   GLN H CA  
9502  C C   . GLN G 3   ? 1.2715 0.4729 0.5098 0.0201  -0.2436 0.0152  7   GLN H C   
9503  O O   . GLN G 3   ? 1.2938 0.4752 0.5100 0.0120  -0.2363 0.0258  7   GLN H O   
9504  C CB  . GLN G 3   ? 1.3372 0.4721 0.5357 0.0181  -0.2568 0.0198  7   GLN H CB  
9505  C CG  . GLN G 3   ? 1.3676 0.4725 0.5501 0.0300  -0.2734 0.0134  7   GLN H CG  
9506  C CD  . GLN G 3   ? 1.3874 0.4774 0.5544 0.0512  -0.2896 0.0060  7   GLN H CD  
9507  O OE1 . GLN G 3   ? 1.3821 0.4811 0.5479 0.0587  -0.2910 0.0050  7   GLN H OE1 
9508  N NE2 . GLN G 3   ? 1.4112 0.4787 0.5684 0.0624  -0.3038 -0.0006 7   GLN H NE2 
9509  N N   . THR G 4   ? 1.2378 0.4736 0.5018 0.0282  -0.2437 0.0073  8   THR H N   
9510  C CA  . THR G 4   ? 1.2232 0.4753 0.4915 0.0259  -0.2362 0.0104  8   THR H CA  
9511  C C   . THR G 4   ? 1.1855 0.4759 0.4880 0.0340  -0.2369 0.0007  8   THR H C   
9512  O O   . THR G 4   ? 1.1845 0.4793 0.4983 0.0480  -0.2483 -0.0090 8   THR H O   
9513  C CB  . THR G 4   ? 1.2616 0.4809 0.4937 0.0326  -0.2425 0.0148  8   THR H CB  
9514  O OG1 . THR G 4   ? 1.2453 0.4829 0.4831 0.0285  -0.2327 0.0177  8   THR H OG1 
9515  C CG2 . THR G 4   ? 1.2808 0.4859 0.5039 0.0525  -0.2626 0.0051  8   THR H CG2 
9516  N N   . VAL G 5   ? 1.1569 0.4742 0.4769 0.0248  -0.2242 0.0039  9   VAL H N   
9517  C CA  . VAL G 5   ? 1.1222 0.4748 0.4748 0.0293  -0.2218 -0.0029 9   VAL H CA  
9518  C C   . VAL G 5   ? 1.1176 0.4763 0.4670 0.0260  -0.2168 0.0007  9   VAL H C   
9519  O O   . VAL G 5   ? 1.1230 0.4757 0.4586 0.0149  -0.2061 0.0097  9   VAL H O   
9520  C CB  . VAL G 5   ? 1.0902 0.4714 0.4704 0.0230  -0.2112 -0.0042 9   VAL H CB  
9521  C CG1 . VAL G 5   ? 1.0938 0.4733 0.4809 0.0323  -0.2173 -0.0115 9   VAL H CG1 
9522  C CG2 . VAL G 5   ? 1.0865 0.4678 0.4618 0.0076  -0.2003 0.0041  9   VAL H CG2 
9523  N N   . THR G 6   ? 1.1085 0.4799 0.4733 0.0362  -0.2246 -0.0070 10  THR H N   
9524  C CA  . THR G 6   ? 1.1077 0.4825 0.4681 0.0358  -0.2229 -0.0057 10  THR H CA  
9525  C C   . THR G 6   ? 1.0736 0.4828 0.4748 0.0389  -0.2227 -0.0138 10  THR H C   
9526  O O   . THR G 6   ? 1.0639 0.4850 0.4903 0.0469  -0.2296 -0.0221 10  THR H O   
9527  C CB  . THR G 6   ? 1.1490 0.4895 0.4735 0.0468  -0.2371 -0.0067 10  THR H CB  
9528  O OG1 . THR G 6   ? 1.1550 0.4936 0.4918 0.0613  -0.2553 -0.0178 10  THR H OG1 
9529  C CG2 . THR G 6   ? 1.1882 0.4907 0.4688 0.0427  -0.2339 0.0035  10  THR H CG2 
9530  N N   . GLN G 7   ? 1.0569 0.4816 0.4659 0.0324  -0.2134 -0.0109 11  GLN H N   
9531  C CA  . GLN G 7   ? 1.0277 0.4819 0.4737 0.0337  -0.2120 -0.0170 11  GLN H CA  
9532  C C   . GLN G 7   ? 1.0412 0.4876 0.4805 0.0413  -0.2233 -0.0221 11  GLN H C   
9533  O O   . GLN G 7   ? 1.0398 0.4925 0.5014 0.0509  -0.2367 -0.0322 11  GLN H O   
9534  C CB  . GLN G 7   ? 1.0006 0.4767 0.4602 0.0215  -0.1945 -0.0107 11  GLN H CB  
9535  C CG  . GLN G 7   ? 0.9827 0.4734 0.4605 0.0180  -0.1865 -0.0102 11  GLN H CG  
9536  C CD  . GLN G 7   ? 0.9652 0.4694 0.4465 0.0068  -0.1723 -0.0033 11  GLN H CD  
9537  O OE1 . GLN G 7   ? 0.9723 0.4676 0.4382 0.0000  -0.1680 0.0021  11  GLN H OE1 
9538  N NE2 . GLN G 7   ? 0.9435 0.4690 0.4469 0.0049  -0.1657 -0.0041 11  GLN H NE2 
9539  N N   . SER G 8   ? 1.0547 0.4884 0.4658 0.0371  -0.2172 -0.0155 12  SER H N   
9540  C CA  . SER G 8   ? 1.0789 0.4957 0.4696 0.0460  -0.2283 -0.0195 12  SER H CA  
9541  C C   . SER G 8   ? 1.0548 0.4959 0.4759 0.0456  -0.2279 -0.0252 12  SER H C   
9542  O O   . SER G 8   ? 1.0738 0.5026 0.4833 0.0545  -0.2402 -0.0312 12  SER H O   
9543  C CB  . SER G 8   ? 1.1089 0.5026 0.4868 0.0611  -0.2508 -0.0281 12  SER H CB  
9544  O OG  . SER G 8   ? 1.1502 0.5109 0.4834 0.0696  -0.2594 -0.0275 12  SER H OG  
9545  N N   . GLN G 9   ? 1.0176 0.4896 0.4754 0.0367  -0.2156 -0.0239 13  GLN H N   
9546  C CA  . GLN G 9   ? 0.9961 0.4888 0.4780 0.0334  -0.2107 -0.0259 13  GLN H CA  
9547  C C   . GLN G 9   ? 0.9878 0.4854 0.4565 0.0229  -0.1925 -0.0159 13  GLN H C   
9548  O O   . GLN G 9   ? 0.9653 0.4799 0.4503 0.0144  -0.1804 -0.0111 13  GLN H O   
9549  C CB  . GLN G 9   ? 0.9639 0.4854 0.4931 0.0302  -0.2061 -0.0294 13  GLN H CB  
9550  C CG  . GLN G 9   ? 0.9604 0.4910 0.5244 0.0379  -0.2202 -0.0409 13  GLN H CG  
9551  C CD  . GLN G 9   ? 0.9444 0.4924 0.5459 0.0387  -0.2181 -0.0446 13  GLN H CD  
9552  O OE1 . GLN G 9   ? 0.9455 0.4906 0.5382 0.0381  -0.2126 -0.0409 13  GLN H OE1 
9553  N NE2 . GLN G 9   ? 0.9328 0.4977 0.5777 0.0410  -0.2228 -0.0526 13  GLN H NE2 
9554  N N   . PRO G 10  ? 1.0079 0.4904 0.4463 0.0236  -0.1894 -0.0125 14  PRO H N   
9555  C CA  . PRO G 10  ? 1.0012 0.4898 0.4312 0.0135  -0.1712 -0.0031 14  PRO H CA  
9556  C C   . PRO G 10  ? 0.9700 0.4860 0.4306 0.0078  -0.1627 -0.0033 14  PRO H C   
9557  O O   . PRO G 10  ? 0.9559 0.4839 0.4224 -0.0011 -0.1495 0.0031  14  PRO H O   
9558  C CB  . PRO G 10  ? 1.0358 0.4997 0.4261 0.0184  -0.1696 -0.0005 14  PRO H CB  
9559  C CG  . PRO G 10  ? 1.0509 0.5039 0.4375 0.0314  -0.1883 -0.0110 14  PRO H CG  
9560  C CD  . PRO G 10  ? 1.0417 0.4991 0.4511 0.0350  -0.2025 -0.0175 14  PRO H CD  
9561  N N   . GLU G 11  ? 0.9628 0.4863 0.4421 0.0134  -0.1714 -0.0112 15  GLU H N   
9562  C CA  . GLU G 11  ? 0.9384 0.4834 0.4439 0.0090  -0.1644 -0.0114 15  GLU H CA  
9563  C C   . GLU G 11  ? 0.9248 0.4813 0.4648 0.0124  -0.1739 -0.0194 15  GLU H C   
9564  O O   . GLU G 11  ? 0.9382 0.4848 0.4799 0.0201  -0.1887 -0.0270 15  GLU H O   
9565  C CB  . GLU G 11  ? 0.9513 0.4898 0.4382 0.0113  -0.1609 -0.0111 15  GLU H CB  
9566  C CG  . GLU G 11  ? 0.9327 0.4885 0.4289 0.0028  -0.1448 -0.0045 15  GLU H CG  
9567  C CD  . GLU G 11  ? 0.9502 0.4975 0.4198 0.0016  -0.1336 0.0009  15  GLU H CD  
9568  O OE1 . GLU G 11  ? 0.9823 0.5061 0.4193 0.0092  -0.1374 -0.0003 15  GLU H OE1 
9569  O OE2 . GLU G 11  ? 0.9347 0.4978 0.4161 -0.0060 -0.1210 0.0063  15  GLU H OE2 
9570  N N   . MET G 12  ? 0.9006 0.4770 0.4693 0.0068  -0.1653 -0.0177 16  MET H N   
9571  C CA  . MET G 12  ? 0.8892 0.4766 0.4944 0.0083  -0.1706 -0.0238 16  MET H CA  
9572  C C   . MET G 12  ? 0.8707 0.4736 0.4985 0.0028  -0.1599 -0.0207 16  MET H C   
9573  O O   . MET G 12  ? 0.8637 0.4710 0.4804 -0.0021 -0.1486 -0.0136 16  MET H O   
9574  C CB  . MET G 12  ? 0.8831 0.4758 0.5029 0.0082  -0.1691 -0.0236 16  MET H CB  
9575  C CG  . MET G 12  ? 0.8987 0.4811 0.5211 0.0167  -0.1859 -0.0322 16  MET H CG  
9576  S SD  . MET G 12  ? 0.8881 0.4828 0.5403 0.0173  -0.1816 -0.0335 16  MET H SD  
9577  C CE  . MET G 12  ? 0.8779 0.4893 0.5848 0.0188  -0.1862 -0.0423 16  MET H CE  
9578  N N   . SER G 13  ? 0.8652 0.4753 0.5264 0.0038  -0.1646 -0.0264 17  SER H N   
9579  C CA  . SER G 13  ? 0.8538 0.4738 0.5379 -0.0003 -0.1573 -0.0247 17  SER H CA  
9580  C C   . SER G 13  ? 0.8452 0.4764 0.5712 -0.0022 -0.1540 -0.0267 17  SER H C   
9581  O O   . SER G 13  ? 0.8493 0.4813 0.5951 0.0014  -0.1638 -0.0340 17  SER H O   
9582  C CB  . SER G 13  ? 0.8638 0.4761 0.5437 0.0032  -0.1677 -0.0307 17  SER H CB  
9583  O OG  . SER G 13  ? 0.8550 0.4742 0.5528 -0.0007 -0.1606 -0.0284 17  SER H OG  
9584  N N   . VAL G 14  ? 0.8355 0.4747 0.5761 -0.0076 -0.1395 -0.0202 18  VAL H N   
9585  C CA  . VAL G 14  ? 0.8303 0.4792 0.6104 -0.0104 -0.1309 -0.0198 18  VAL H CA  
9586  C C   . VAL G 14  ? 0.8275 0.4774 0.6163 -0.0153 -0.1193 -0.0135 18  VAL H C   
9587  O O   . VAL G 14  ? 0.8267 0.4728 0.5877 -0.0163 -0.1128 -0.0067 18  VAL H O   
9588  C CB  . VAL G 14  ? 0.8279 0.4815 0.6065 -0.0104 -0.1180 -0.0145 18  VAL H CB  
9589  C CG1 . VAL G 14  ? 0.8268 0.4767 0.5727 -0.0124 -0.1050 -0.0043 18  VAL H CG1 
9590  C CG2 . VAL G 14  ? 0.8262 0.4900 0.6481 -0.0123 -0.1063 -0.0143 18  VAL H CG2 
9591  N N   . GLN G 15  ? 0.8276 0.4826 0.6579 -0.0183 -0.1169 -0.0160 19  GLN H N   
9592  C CA  . GLN G 15  ? 0.8289 0.4827 0.6732 -0.0235 -0.1039 -0.0092 19  GLN H CA  
9593  C C   . GLN G 15  ? 0.8304 0.4863 0.6732 -0.0256 -0.0809 0.0017  19  GLN H C   
9594  O O   . GLN G 15  ? 0.8302 0.4929 0.6881 -0.0246 -0.0740 0.0013  19  GLN H O   
9595  C CB  . GLN G 15  ? 0.8318 0.4886 0.7251 -0.0269 -0.1094 -0.0159 19  GLN H CB  
9596  C CG  . GLN G 15  ? 0.8366 0.4867 0.7318 -0.0240 -0.1324 -0.0272 19  GLN H CG  
9597  C CD  . GLN G 15  ? 0.8402 0.4799 0.7037 -0.0231 -0.1339 -0.0240 19  GLN H CD  
9598  O OE1 . GLN G 15  ? 0.8450 0.4776 0.6820 -0.0174 -0.1486 -0.0302 19  GLN H OE1 
9599  N NE2 . GLN G 15  ? 0.8413 0.4782 0.7066 -0.0277 -0.1183 -0.0144 19  GLN H NE2 
9600  N N   . GLU G 16  ? 0.8353 0.4832 0.6560 -0.0269 -0.0698 0.0111  20  GLU H N   
9601  C CA  . GLU G 16  ? 0.8448 0.4885 0.6598 -0.0277 -0.0478 0.0220  20  GLU H CA  
9602  C C   . GLU G 16  ? 0.8498 0.4997 0.7088 -0.0311 -0.0336 0.0230  20  GLU H C   
9603  O O   . GLU G 16  ? 0.8502 0.5028 0.7481 -0.0360 -0.0353 0.0198  20  GLU H O   
9604  C CB  . GLU G 16  ? 0.8537 0.4854 0.6518 -0.0288 -0.0425 0.0295  20  GLU H CB  
9605  C CG  . GLU G 16  ? 0.8717 0.4926 0.6621 -0.0288 -0.0197 0.0417  20  GLU H CG  
9606  C CD  . GLU G 16  ? 0.8810 0.4883 0.6499 -0.0282 -0.0208 0.0471  20  GLU H CD  
9607  O OE1 . GLU G 16  ? 0.8773 0.4845 0.6659 -0.0315 -0.0304 0.0425  20  GLU H OE1 
9608  O OE2 . GLU G 16  ? 0.8929 0.4891 0.6233 -0.0231 -0.0153 0.0541  20  GLU H OE2 
9609  N N   . ALA G 17  ? 0.8558 0.5072 0.7085 -0.0282 -0.0186 0.0275  21  ALA H N   
9610  C CA  . ALA G 17  ? 0.8633 0.5214 0.7550 -0.0301 0.0001  0.0298  21  ALA H CA  
9611  C C   . ALA G 17  ? 0.8513 0.5263 0.7827 -0.0294 -0.0124 0.0174  21  ALA H C   
9612  O O   . ALA G 17  ? 0.8556 0.5403 0.8255 -0.0303 0.0019  0.0172  21  ALA H O   
9613  C CB  . ALA G 17  ? 0.8738 0.5271 0.7955 -0.0370 0.0139  0.0359  21  ALA H CB  
9614  N N   . GLU G 18  ? 0.8394 0.5169 0.7611 -0.0270 -0.0384 0.0071  22  GLU H N   
9615  C CA  . GLU G 18  ? 0.8326 0.5220 0.7844 -0.0239 -0.0536 -0.0051 22  GLU H CA  
9616  C C   . GLU G 18  ? 0.8330 0.5219 0.7547 -0.0169 -0.0538 -0.0054 22  GLU H C   
9617  O O   . GLU G 18  ? 0.8359 0.5146 0.7099 -0.0147 -0.0501 0.0012  22  GLU H O   
9618  C CB  . GLU G 18  ? 0.8273 0.5144 0.7811 -0.0234 -0.0816 -0.0161 22  GLU H CB  
9619  C CG  . GLU G 18  ? 0.8291 0.5149 0.8141 -0.0294 -0.0856 -0.0182 22  GLU H CG  
9620  C CD  . GLU G 18  ? 0.8310 0.5289 0.8830 -0.0346 -0.0793 -0.0223 22  GLU H CD  
9621  O OE1 . GLU G 18  ? 0.8286 0.5382 0.9121 -0.0313 -0.0871 -0.0315 22  GLU H OE1 
9622  O OE2 . GLU G 18  ? 0.8364 0.5314 0.9111 -0.0419 -0.0672 -0.0166 22  GLU H OE2 
9623  N N   . THR G 19  ? 0.8316 0.5316 0.7854 -0.0130 -0.0593 -0.0142 23  THR H N   
9624  C CA  . THR G 19  ? 0.8325 0.5317 0.7657 -0.0054 -0.0680 -0.0188 23  THR H CA  
9625  C C   . THR G 19  ? 0.8301 0.5201 0.7344 -0.0025 -0.0952 -0.0260 23  THR H C   
9626  O O   . THR G 19  ? 0.8284 0.5181 0.7482 -0.0039 -0.1115 -0.0329 23  THR H O   
9627  C CB  . THR G 19  ? 0.8333 0.5480 0.8186 -0.0018 -0.0665 -0.0272 23  THR H CB  
9628  O OG1 . THR G 19  ? 0.8403 0.5593 0.8372 -0.0034 -0.0360 -0.0177 23  THR H OG1 
9629  C CG2 . THR G 19  ? 0.8357 0.5496 0.8091 0.0072  -0.0815 -0.0354 23  THR H CG2 
9630  N N   . VAL G 20  ? 0.8335 0.5141 0.6951 0.0018  -0.0995 -0.0243 24  VAL H N   
9631  C CA  . VAL G 20  ? 0.8370 0.5075 0.6732 0.0060  -0.1227 -0.0310 24  VAL H CA  
9632  C C   . VAL G 20  ? 0.8439 0.5107 0.6660 0.0128  -0.1256 -0.0334 24  VAL H C   
9633  O O   . VAL G 20  ? 0.8456 0.5127 0.6564 0.0134  -0.1097 -0.0272 24  VAL H O   
9634  C CB  . VAL G 20  ? 0.8370 0.4952 0.6276 0.0026  -0.1251 -0.0248 24  VAL H CB  
9635  C CG1 . VAL G 20  ? 0.8378 0.4910 0.5945 0.0011  -0.1108 -0.0150 24  VAL H CG1 
9636  C CG2 . VAL G 20  ? 0.8456 0.4914 0.6110 0.0070  -0.1463 -0.0310 24  VAL H CG2 
9637  N N   . THR G 21  ? 0.8519 0.5114 0.6687 0.0191  -0.1468 -0.0423 25  THR H N   
9638  C CA  . THR G 21  ? 0.8614 0.5135 0.6601 0.0260  -0.1511 -0.0442 25  THR H CA  
9639  C C   . THR G 21  ? 0.8726 0.5039 0.6220 0.0273  -0.1655 -0.0430 25  THR H C   
9640  O O   . THR G 21  ? 0.8799 0.5028 0.6230 0.0294  -0.1819 -0.0481 25  THR H O   
9641  C CB  . THR G 21  ? 0.8653 0.5272 0.7066 0.0340  -0.1603 -0.0555 25  THR H CB  
9642  O OG1 . THR G 21  ? 0.8564 0.5391 0.7490 0.0318  -0.1436 -0.0560 25  THR H OG1 
9643  C CG2 . THR G 21  ? 0.8753 0.5306 0.7000 0.0414  -0.1606 -0.0566 25  THR H CG2 
9644  N N   . LEU G 22  ? 0.8762 0.4978 0.5893 0.0255  -0.1578 -0.0355 26  LEU H N   
9645  C CA  . LEU G 22  ? 0.8898 0.4909 0.5589 0.0259  -0.1680 -0.0333 26  LEU H CA  
9646  C C   . LEU G 22  ? 0.9056 0.4955 0.5673 0.0345  -0.1789 -0.0386 26  LEU H C   
9647  O O   . LEU G 22  ? 0.9035 0.5014 0.5825 0.0382  -0.1716 -0.0403 26  LEU H O   
9648  C CB  . LEU G 22  ? 0.8861 0.4838 0.5275 0.0188  -0.1546 -0.0233 26  LEU H CB  
9649  C CG  . LEU G 22  ? 0.8753 0.4787 0.5133 0.0112  -0.1473 -0.0177 26  LEU H CG  
9650  C CD1 . LEU G 22  ? 0.8618 0.4823 0.5340 0.0096  -0.1359 -0.0175 26  LEU H CD1 
9651  C CD2 . LEU G 22  ? 0.8760 0.4733 0.4851 0.0054  -0.1396 -0.0098 26  LEU H CD2 
9652  N N   . SER G 23  ? 0.9250 0.4941 0.5582 0.0387  -0.1952 -0.0409 27  SER H N   
9653  C CA  . SER G 23  ? 0.9430 0.4997 0.5714 0.0487  -0.2081 -0.0471 27  SER H CA  
9654  C C   . SER G 23  ? 0.9622 0.4936 0.5432 0.0473  -0.2100 -0.0407 27  SER H C   
9655  O O   . SER G 23  ? 0.9645 0.4867 0.5174 0.0394  -0.2047 -0.0327 27  SER H O   
9656  C CB  . SER G 23  ? 0.9561 0.5078 0.5989 0.0585  -0.2292 -0.0581 27  SER H CB  
9657  O OG  . SER G 23  ? 0.9758 0.5045 0.5803 0.0593  -0.2406 -0.0564 27  SER H OG  
9658  N N   . CYS G 24  ? 0.9767 0.4977 0.5531 0.0552  -0.2171 -0.0446 28  CYS H N   
9659  C CA  . CYS G 24  ? 0.9965 0.4930 0.5334 0.0541  -0.2185 -0.0391 28  CYS H CA  
9660  C C   . CYS G 24  ? 1.0190 0.5002 0.5535 0.0673  -0.2346 -0.0471 28  CYS H C   
9661  O O   . CYS G 24  ? 1.0130 0.5092 0.5820 0.0760  -0.2378 -0.0561 28  CYS H O   
9662  C CB  . CYS G 24  ? 0.9842 0.4881 0.5176 0.0460  -0.2015 -0.0323 28  CYS H CB  
9663  S SG  . CYS G 24  ? 1.0087 0.4828 0.4993 0.0427  -0.2037 -0.0261 28  CYS H SG  
9664  N N   . THR G 25  ? 1.0482 0.4977 0.5415 0.0690  -0.2446 -0.0438 29  THR H N   
9665  C CA  . THR G 25  ? 1.0743 0.5025 0.5543 0.0800  -0.2582 -0.0487 29  THR H CA  
9666  C C   . THR G 25  ? 1.0926 0.4949 0.5315 0.0723  -0.2531 -0.0387 29  THR H C   
9667  O O   . THR G 25  ? 1.0929 0.4886 0.5107 0.0608  -0.2443 -0.0292 29  THR H O   
9668  C CB  . THR G 25  ? 1.1019 0.5099 0.5706 0.0927  -0.2809 -0.0559 29  THR H CB  
9669  O OG1 . THR G 25  ? 1.1213 0.5050 0.5477 0.0866  -0.2806 -0.0470 29  THR H OG1 
9670  C CG2 . THR G 25  ? 1.0873 0.5184 0.5973 0.0993  -0.2896 -0.0665 29  THR H CG2 
9671  N N   . TYR G 26  ? 1.1083 0.4972 0.5405 0.0792  -0.2587 -0.0418 30  TYR H N   
9672  C CA  . TYR G 26  ? 1.1293 0.4915 0.5275 0.0735  -0.2567 -0.0345 30  TYR H CA  
9673  C C   . TYR G 26  ? 1.1670 0.4968 0.5422 0.0867  -0.2757 -0.0391 30  TYR H C   
9674  O O   . TYR G 26  ? 1.1683 0.5057 0.5650 0.1011  -0.2878 -0.0501 30  TYR H O   
9675  C CB  . TYR G 26  ? 1.1167 0.4898 0.5254 0.0703  -0.2460 -0.0348 30  TYR H CB  
9676  C CG  . TYR G 26  ? 1.1107 0.4990 0.5476 0.0840  -0.2483 -0.0457 30  TYR H CG  
9677  C CD1 . TYR G 26  ? 1.0821 0.5048 0.5589 0.0864  -0.2388 -0.0506 30  TYR H CD1 
9678  C CD2 . TYR G 26  ? 1.1360 0.5038 0.5614 0.0953  -0.2591 -0.0513 30  TYR H CD2 
9679  C CE1 . TYR G 26  ? 1.0782 0.5164 0.5846 0.0988  -0.2376 -0.0601 30  TYR H CE1 
9680  C CE2 . TYR G 26  ? 1.1321 0.5152 0.5859 0.1092  -0.2598 -0.0619 30  TYR H CE2 
9681  C CZ  . TYR G 26  ? 1.1027 0.5223 0.5984 0.1107  -0.2477 -0.0661 30  TYR H CZ  
9682  O OH  . TYR G 26  ? 1.0977 0.5363 0.6273 0.1233  -0.2436 -0.0758 30  TYR H OH  
9683  N N   . ASP G 27  ? 1.1981 0.4925 0.5331 0.0818  -0.2779 -0.0309 31  ASP H N   
9684  C CA  . ASP G 27  ? 1.2392 0.4971 0.5467 0.0942  -0.2955 -0.0340 31  ASP H CA  
9685  C C   . ASP G 27  ? 1.2563 0.4931 0.5464 0.0904  -0.2939 -0.0306 31  ASP H C   
9686  O O   . ASP G 27  ? 1.2599 0.4862 0.5335 0.0752  -0.2831 -0.0204 31  ASP H O   
9687  C CB  . ASP G 27  ? 1.2741 0.4989 0.5423 0.0955  -0.3035 -0.0277 31  ASP H CB  
9688  C CG  . ASP G 27  ? 1.3205 0.5045 0.5576 0.1099  -0.3231 -0.0308 31  ASP H CG  
9689  O OD1 . ASP G 27  ? 1.3186 0.5108 0.5780 0.1246  -0.3362 -0.0431 31  ASP H OD1 
9690  O OD2 . ASP G 27  ? 1.3586 0.5038 0.5511 0.1062  -0.3235 -0.0206 31  ASP H OD2 
9691  N N   . THR G 28  ? 1.2684 0.4987 0.5645 0.1046  -0.3055 -0.0402 32  THR H N   
9692  C CA  . THR G 28  ? 1.2833 0.4957 0.5660 0.1023  -0.3046 -0.0390 32  THR H CA  
9693  C C   . THR G 28  ? 1.3142 0.5034 0.5883 0.1210  -0.3229 -0.0484 32  THR H C   
9694  O O   . THR G 28  ? 1.3195 0.5121 0.6045 0.1361  -0.3359 -0.0569 32  THR H O   
9695  C CB  . THR G 28  ? 1.2485 0.4940 0.5600 0.0964  -0.2894 -0.0415 32  THR H CB  
9696  O OG1 . THR G 28  ? 1.2671 0.4899 0.5586 0.0906  -0.2891 -0.0384 32  THR H OG1 
9697  C CG2 . THR G 28  ? 1.2304 0.5042 0.5771 0.1116  -0.2896 -0.0542 32  THR H CG2 
9698  N N   . SER G 29  ? 1.3345 0.5012 0.5919 0.1205  -0.3248 -0.0480 33  SER H N   
9699  C CA  . SER G 29  ? 1.3635 0.5089 0.6138 0.1387  -0.3410 -0.0578 33  SER H CA  
9700  C C   . SER G 29  ? 1.3580 0.5094 0.6166 0.1394  -0.3347 -0.0626 33  SER H C   
9701  O O   . SER G 29  ? 1.3919 0.5097 0.6268 0.1448  -0.3450 -0.0644 33  SER H O   
9702  C CB  . SER G 29  ? 1.4132 0.5061 0.6174 0.1389  -0.3545 -0.0506 33  SER H CB  
9703  O OG  . SER G 29  ? 1.4183 0.4957 0.6018 0.1177  -0.3424 -0.0369 33  SER H OG  
9704  N N   . GLU G 30  ? 1.3197 0.5099 0.6079 0.1342  -0.3182 -0.0645 34  GLU H N   
9705  C CA  . GLU G 30  ? 1.3193 0.5095 0.6052 0.1319  -0.3110 -0.0665 34  GLU H CA  
9706  C C   . GLU G 30  ? 1.3087 0.5230 0.6209 0.1492  -0.3063 -0.0792 34  GLU H C   
9707  O O   . GLU G 30  ? 1.3265 0.5264 0.6261 0.1550  -0.3073 -0.0840 34  GLU H O   
9708  C CB  . GLU G 30  ? 1.2953 0.5005 0.5835 0.1121  -0.2959 -0.0574 34  GLU H CB  
9709  C CG  . GLU G 30  ? 1.3141 0.4899 0.5752 0.0949  -0.2991 -0.0452 34  GLU H CG  
9710  C CD  . GLU G 30  ? 1.3017 0.4835 0.5634 0.0769  -0.2888 -0.0388 34  GLU H CD  
9711  O OE1 . GLU G 30  ? 1.2781 0.4787 0.5497 0.0630  -0.2779 -0.0307 34  GLU H OE1 
9712  O OE2 . GLU G 30  ? 1.3184 0.4841 0.5702 0.0774  -0.2931 -0.0425 34  GLU H OE2 
9713  N N   . SER G 31  ? 1.2827 0.5319 0.6308 0.1569  -0.3003 -0.0846 35  SER H N   
9714  C CA  . SER G 31  ? 1.2745 0.5482 0.6520 0.1734  -0.2922 -0.0961 35  SER H CA  
9715  C C   . SER G 31  ? 1.2606 0.5502 0.6403 0.1692  -0.2724 -0.0950 35  SER H C   
9716  O O   . SER G 31  ? 1.2430 0.5633 0.6531 0.1773  -0.2572 -0.1003 35  SER H O   
9717  C CB  . SER G 31  ? 1.3110 0.5574 0.6761 0.1920  -0.3088 -0.1059 35  SER H CB  
9718  O OG  . SER G 31  ? 1.3059 0.5768 0.7044 0.2105  -0.3019 -0.1182 35  SER H OG  
9719  N N   . ASP G 32  ? 1.2736 0.5398 0.6208 0.1581  -0.2735 -0.0889 36  ASP H N   
9720  C CA  . ASP G 32  ? 1.2659 0.5408 0.6077 0.1534  -0.2591 -0.0874 36  ASP H CA  
9721  C C   . ASP G 32  ? 1.2426 0.5271 0.5832 0.1321  -0.2529 -0.0760 36  ASP H C   
9722  O O   . ASP G 32  ? 1.2555 0.5159 0.5729 0.1193  -0.2617 -0.0698 36  ASP H O   
9723  C CB  . ASP G 32  ? 1.3014 0.5402 0.6083 0.1566  -0.2690 -0.0907 36  ASP H CB  
9724  C CG  . ASP G 32  ? 1.3220 0.5578 0.6274 0.1785  -0.2660 -0.1028 36  ASP H CG  
9725  O OD1 . ASP G 32  ? 1.3072 0.5711 0.6435 0.1906  -0.2552 -0.1080 36  ASP H OD1 
9726  O OD2 . ASP G 32  ? 1.3542 0.5596 0.6293 0.1836  -0.2740 -0.1073 36  ASP H OD2 
9727  N N   . TYR G 33  ? 1.2099 0.5288 0.5767 0.1278  -0.2374 -0.0729 37  TYR H N   
9728  C CA  . TYR G 33  ? 1.1897 0.5164 0.5551 0.1087  -0.2330 -0.0626 37  TYR H CA  
9729  C C   . TYR G 33  ? 1.1626 0.5206 0.5474 0.1063  -0.2142 -0.0606 37  TYR H C   
9730  O O   . TYR G 33  ? 1.1588 0.5336 0.5604 0.1188  -0.2027 -0.0662 37  TYR H O   
9731  C CB  . TYR G 33  ? 1.1822 0.5082 0.5529 0.1009  -0.2407 -0.0572 37  TYR H CB  
9732  C CG  . TYR G 33  ? 1.1719 0.5161 0.5699 0.1120  -0.2420 -0.0629 37  TYR H CG  
9733  C CD1 . TYR G 33  ? 1.1411 0.5188 0.5703 0.1095  -0.2302 -0.0620 37  TYR H CD1 
9734  C CD2 . TYR G 33  ? 1.1953 0.5219 0.5895 0.1254  -0.2570 -0.0698 37  TYR H CD2 
9735  C CE1 . TYR G 33  ? 1.1329 0.5274 0.5922 0.1192  -0.2336 -0.0685 37  TYR H CE1 
9736  C CE2 . TYR G 33  ? 1.1876 0.5312 0.6107 0.1365  -0.2612 -0.0767 37  TYR H CE2 
9737  C CZ  . TYR G 33  ? 1.1558 0.5341 0.6134 0.1329  -0.2499 -0.0763 37  TYR H CZ  
9738  O OH  . TYR G 33  ? 1.1497 0.5445 0.6403 0.1434  -0.2565 -0.0843 37  TYR H OH  
9739  N N   . TYR G 34  ? 1.1464 0.5107 0.5287 0.0903  -0.2105 -0.0522 38  TYR H N   
9740  C CA  . TYR G 34  ? 1.1239 0.5132 0.5196 0.0868  -0.1943 -0.0490 38  TYR H CA  
9741  C C   . TYR G 34  ? 1.0962 0.5044 0.5094 0.0736  -0.1908 -0.0416 38  TYR H C   
9742  O O   . TYR G 34  ? 1.0970 0.4946 0.5020 0.0627  -0.1997 -0.0366 38  TYR H O   
9743  C CB  . TYR G 34  ? 1.1381 0.5135 0.5096 0.0841  -0.1943 -0.0485 38  TYR H CB  
9744  C CG  . TYR G 34  ? 1.1684 0.5253 0.5204 0.1002  -0.1960 -0.0570 38  TYR H CG  
9745  C CD1 . TYR G 34  ? 1.1711 0.5406 0.5311 0.1156  -0.1809 -0.0618 38  TYR H CD1 
9746  C CD2 . TYR G 34  ? 1.1972 0.5226 0.5230 0.1002  -0.2119 -0.0603 38  TYR H CD2 
9747  C CE1 . TYR G 34  ? 1.2019 0.5534 0.5424 0.1319  -0.1811 -0.0700 38  TYR H CE1 
9748  C CE2 . TYR G 34  ? 1.2279 0.5339 0.5334 0.1160  -0.2147 -0.0690 38  TYR H CE2 
9749  C CZ  . TYR G 34  ? 1.2309 0.5498 0.5422 0.1328  -0.1991 -0.0741 38  TYR H CZ  
9750  O OH  . TYR G 34  ? 1.2648 0.5631 0.5534 0.1500  -0.2007 -0.0831 38  TYR H OH  
9751  N N   . LEU G 35  ? 1.0743 0.5096 0.5118 0.0754  -0.1765 -0.0410 39  LEU H N   
9752  C CA  . LEU G 35  ? 1.0492 0.5037 0.5071 0.0663  -0.1733 -0.0362 39  LEU H CA  
9753  C C   . LEU G 35  ? 1.0320 0.5042 0.4971 0.0608  -0.1586 -0.0314 39  LEU H C   
9754  O O   . LEU G 35  ? 1.0355 0.5140 0.5030 0.0686  -0.1463 -0.0331 39  LEU H O   
9755  C CB  . LEU G 35  ? 1.0414 0.5110 0.5290 0.0753  -0.1733 -0.0418 39  LEU H CB  
9756  C CG  . LEU G 35  ? 1.0578 0.5101 0.5396 0.0809  -0.1910 -0.0463 39  LEU H CG  
9757  C CD1 . LEU G 35  ? 1.0519 0.5210 0.5684 0.0923  -0.1929 -0.0544 39  LEU H CD1 
9758  C CD2 . LEU G 35  ? 1.0599 0.4982 0.5235 0.0693  -0.2011 -0.0397 39  LEU H CD2 
9759  N N   . PHE G 36  ? 1.0162 0.4950 0.4836 0.0482  -0.1593 -0.0251 40  PHE H N   
9760  C CA  . PHE G 36  ? 1.0024 0.4943 0.4730 0.0422  -0.1485 -0.0202 40  PHE H CA  
9761  C C   . PHE G 36  ? 0.9801 0.4883 0.4689 0.0336  -0.1466 -0.0161 40  PHE H C   
9762  O O   . PHE G 36  ? 0.9801 0.4831 0.4685 0.0299  -0.1558 -0.0158 40  PHE H O   
9763  C CB  . PHE G 36  ? 1.0125 0.4899 0.4594 0.0347  -0.1543 -0.0172 40  PHE H CB  
9764  C CG  . PHE G 36  ? 1.0392 0.4949 0.4632 0.0422  -0.1606 -0.0221 40  PHE H CG  
9765  C CD1 . PHE G 36  ? 1.0511 0.5048 0.4649 0.0523  -0.1525 -0.0247 40  PHE H CD1 
9766  C CD2 . PHE G 36  ? 1.0561 0.4909 0.4668 0.0403  -0.1743 -0.0239 40  PHE H CD2 
9767  C CE1 . PHE G 36  ? 1.0794 0.5106 0.4690 0.0606  -0.1595 -0.0301 40  PHE H CE1 
9768  C CE2 . PHE G 36  ? 1.0827 0.4958 0.4725 0.0478  -0.1814 -0.0293 40  PHE H CE2 
9769  C CZ  . PHE G 36  ? 1.0941 0.5056 0.4731 0.0582  -0.1747 -0.0329 40  PHE H CZ  
9770  N N   . TRP G 37  ? 0.9658 0.4899 0.4659 0.0312  -0.1348 -0.0127 41  TRP H N   
9771  C CA  . TRP G 37  ? 0.9477 0.4835 0.4573 0.0216  -0.1334 -0.0079 41  TRP H CA  
9772  C C   . TRP G 37  ? 0.9477 0.4820 0.4438 0.0160  -0.1305 -0.0035 41  TRP H C   
9773  O O   . TRP G 37  ? 0.9589 0.4881 0.4437 0.0216  -0.1255 -0.0041 41  TRP H O   
9774  C CB  . TRP G 37  ? 0.9319 0.4872 0.4706 0.0240  -0.1240 -0.0085 41  TRP H CB  
9775  C CG  . TRP G 37  ? 0.9292 0.4883 0.4867 0.0276  -0.1316 -0.0137 41  TRP H CG  
9776  C CD1 . TRP G 37  ? 0.9349 0.4967 0.5092 0.0373  -0.1319 -0.0200 41  TRP H CD1 
9777  C CD2 . TRP G 37  ? 0.9225 0.4828 0.4846 0.0229  -0.1407 -0.0137 41  TRP H CD2 
9778  N NE1 . TRP G 37  ? 0.9324 0.4965 0.5220 0.0390  -0.1432 -0.0247 41  TRP H NE1 
9779  C CE2 . TRP G 37  ? 0.9263 0.4880 0.5061 0.0307  -0.1488 -0.0208 41  TRP H CE2 
9780  C CE3 . TRP G 37  ? 0.9163 0.4760 0.4690 0.0143  -0.1427 -0.0091 41  TRP H CE3 
9781  C CZ2 . TRP G 37  ? 0.9269 0.4862 0.5107 0.0306  -0.1608 -0.0236 41  TRP H CZ2 
9782  C CZ3 . TRP G 37  ? 0.9172 0.4745 0.4722 0.0141  -0.1518 -0.0111 41  TRP H CZ3 
9783  C CH2 . TRP G 37  ? 0.9238 0.4793 0.4918 0.0225  -0.1616 -0.0183 41  TRP H CH2 
9784  N N   . TYR G 38  ? 0.9384 0.4759 0.4348 0.0061  -0.1342 0.0001  42  TYR H N   
9785  C CA  . TYR G 38  ? 0.9364 0.4754 0.4262 0.0000  -0.1337 0.0034  42  TYR H CA  
9786  C C   . TYR G 38  ? 0.9175 0.4723 0.4226 -0.0059 -0.1292 0.0070  42  TYR H C   
9787  O O   . TYR G 38  ? 0.9099 0.4695 0.4249 -0.0072 -0.1298 0.0068  42  TYR H O   
9788  C CB  . TYR G 38  ? 0.9491 0.4737 0.4250 -0.0064 -0.1442 0.0035  42  TYR H CB  
9789  C CG  . TYR G 38  ? 0.9709 0.4776 0.4288 -0.0012 -0.1508 -0.0004 42  TYR H CG  
9790  C CD1 . TYR G 38  ? 0.9847 0.4780 0.4345 0.0049  -0.1550 -0.0040 42  TYR H CD1 
9791  C CD2 . TYR G 38  ? 0.9812 0.4818 0.4289 -0.0014 -0.1552 -0.0015 42  TYR H CD2 
9792  C CE1 . TYR G 38  ? 1.0075 0.4822 0.4391 0.0106  -0.1619 -0.0084 42  TYR H CE1 
9793  C CE2 . TYR G 38  ? 1.0052 0.4864 0.4339 0.0045  -0.1634 -0.0063 42  TYR H CE2 
9794  C CZ  . TYR G 38  ? 1.0181 0.4864 0.4384 0.0104  -0.1660 -0.0096 42  TYR H CZ  
9795  O OH  . TYR G 38  ? 1.0439 0.4915 0.4441 0.0173  -0.1744 -0.0151 42  TYR H OH  
9796  N N   . LYS G 39  ? 0.9131 0.4739 0.4182 -0.0083 -0.1261 0.0095  43  LYS H N   
9797  C CA  . LYS G 39  ? 0.8976 0.4717 0.4156 -0.0135 -0.1228 0.0124  43  LYS H CA  
9798  C C   . LYS G 39  ? 0.8988 0.4732 0.4135 -0.0204 -0.1278 0.0138  43  LYS H C   
9799  O O   . LYS G 39  ? 0.9110 0.4768 0.4152 -0.0193 -0.1331 0.0124  43  LYS H O   
9800  C CB  . LYS G 39  ? 0.8919 0.4742 0.4179 -0.0085 -0.1132 0.0139  43  LYS H CB  
9801  C CG  . LYS G 39  ? 0.9019 0.4794 0.4152 -0.0052 -0.1117 0.0156  43  LYS H CG  
9802  C CD  . LYS G 39  ? 0.9044 0.4837 0.4200 0.0010  -0.0995 0.0184  43  LYS H CD  
9803  C CE  . LYS G 39  ? 0.8889 0.4807 0.4224 -0.0027 -0.0949 0.0212  43  LYS H CE  
9804  N NZ  . LYS G 39  ? 0.8897 0.4839 0.4349 0.0013  -0.0816 0.0237  43  LYS H NZ  
9805  N N   . GLN G 40  ? 0.8882 0.4722 0.4132 -0.0266 -0.1264 0.0158  44  GLN H N   
9806  C CA  . GLN G 40  ? 0.8884 0.4763 0.4175 -0.0332 -0.1295 0.0167  44  GLN H CA  
9807  C C   . GLN G 40  ? 0.8753 0.4780 0.4170 -0.0340 -0.1247 0.0183  44  GLN H C   
9808  O O   . GLN G 40  ? 0.8693 0.4779 0.4175 -0.0376 -0.1210 0.0196  44  GLN H O   
9809  C CB  . GLN G 40  ? 0.8953 0.4772 0.4236 -0.0412 -0.1316 0.0179  44  GLN H CB  
9810  C CG  . GLN G 40  ? 0.9026 0.4838 0.4369 -0.0480 -0.1372 0.0173  44  GLN H CG  
9811  C CD  . GLN G 40  ? 0.9101 0.4872 0.4487 -0.0577 -0.1349 0.0203  44  GLN H CD  
9812  O OE1 . GLN G 40  ? 0.9125 0.4850 0.4441 -0.0585 -0.1289 0.0233  44  GLN H OE1 
9813  N NE2 . GLN G 40  ? 0.9176 0.4941 0.4672 -0.0649 -0.1399 0.0193  44  GLN H NE2 
9814  N N   . PRO G 41  ? 0.8743 0.4807 0.4168 -0.0295 -0.1248 0.0181  45  PRO H N   
9815  C CA  . PRO G 41  ? 0.8647 0.4832 0.4186 -0.0296 -0.1219 0.0191  45  PRO H CA  
9816  C C   . PRO G 41  ? 0.8629 0.4899 0.4289 -0.0365 -0.1249 0.0184  45  PRO H C   
9817  O O   . PRO G 41  ? 0.8706 0.4929 0.4366 -0.0415 -0.1296 0.0175  45  PRO H O   
9818  C CB  . PRO G 41  ? 0.8732 0.4866 0.4185 -0.0224 -0.1241 0.0191  45  PRO H CB  
9819  C CG  . PRO G 41  ? 0.8845 0.4846 0.4141 -0.0172 -0.1225 0.0189  45  PRO H CG  
9820  C CD  . PRO G 41  ? 0.8871 0.4828 0.4155 -0.0225 -0.1275 0.0169  45  PRO H CD  
9821  N N   . PRO G 42  ? 0.8545 0.4941 0.4336 -0.0369 -0.1219 0.0186  46  PRO H N   
9822  C CA  . PRO G 42  ? 0.8532 0.5033 0.4484 -0.0435 -0.1213 0.0180  46  PRO H CA  
9823  C C   . PRO G 42  ? 0.8598 0.5124 0.4653 -0.0453 -0.1312 0.0149  46  PRO H C   
9824  O O   . PRO G 42  ? 0.8605 0.5215 0.4842 -0.0525 -0.1304 0.0141  46  PRO H O   
9825  C CB  . PRO G 42  ? 0.8441 0.5059 0.4488 -0.0410 -0.1151 0.0183  46  PRO H CB  
9826  C CG  . PRO G 42  ? 0.8409 0.4956 0.4334 -0.0351 -0.1126 0.0194  46  PRO H CG  
9827  C CD  . PRO G 42  ? 0.8476 0.4918 0.4286 -0.0314 -0.1178 0.0195  46  PRO H CD  
9828  N N   . SER G 43  ? 0.8682 0.5116 0.4618 -0.0385 -0.1402 0.0128  47  SER H N   
9829  C CA  . SER G 43  ? 0.8811 0.5196 0.4778 -0.0391 -0.1536 0.0083  47  SER H CA  
9830  C C   . SER G 43  ? 0.8862 0.5200 0.4879 -0.0485 -0.1545 0.0082  47  SER H C   
9831  O O   . SER G 43  ? 0.8922 0.5300 0.5127 -0.0544 -0.1626 0.0047  47  SER H O   
9832  C CB  . SER G 43  ? 0.8963 0.5176 0.4674 -0.0289 -0.1610 0.0069  47  SER H CB  
9833  O OG  . SER G 43  ? 0.8970 0.5074 0.4490 -0.0266 -0.1528 0.0102  47  SER H OG  
9834  N N   . ARG G 44  ? 0.8858 0.5100 0.4715 -0.0493 -0.1472 0.0117  48  ARG H N   
9835  C CA  . ARG G 44  ? 0.8942 0.5079 0.4763 -0.0563 -0.1470 0.0127  48  ARG H CA  
9836  C C   . ARG G 44  ? 0.9101 0.5056 0.4740 -0.0515 -0.1580 0.0092  48  ARG H C   
9837  O O   . ARG G 44  ? 0.9204 0.5036 0.4783 -0.0557 -0.1604 0.0092  48  ARG H O   
9838  C CB  . ARG G 44  ? 0.8957 0.5181 0.5026 -0.0678 -0.1452 0.0133  48  ARG H CB  
9839  C CG  . ARG G 44  ? 0.8903 0.5187 0.5010 -0.0729 -0.1297 0.0188  48  ARG H CG  
9840  C CD  . ARG G 44  ? 0.8828 0.5315 0.5210 -0.0769 -0.1231 0.0188  48  ARG H CD  
9841  N NE  . ARG G 44  ? 0.8884 0.5448 0.5551 -0.0845 -0.1301 0.0154  48  ARG H NE  
9842  C CZ  . ARG G 44  ? 0.8823 0.5552 0.5729 -0.0822 -0.1369 0.0103  48  ARG H CZ  
9843  N NH1 . ARG G 44  ? 0.8708 0.5548 0.5607 -0.0746 -0.1325 0.0102  48  ARG H NH1 
9844  N NH2 . ARG G 44  ? 0.8893 0.5670 0.6061 -0.0871 -0.1488 0.0049  48  ARG H NH2 
9845  N N   . GLN G 45  ? 0.9157 0.5069 0.4674 -0.0416 -0.1641 0.0064  49  GLN H N   
9846  C CA  . GLN G 45  ? 0.9337 0.5056 0.4609 -0.0336 -0.1710 0.0035  49  GLN H CA  
9847  C C   . GLN G 45  ? 0.9312 0.4962 0.4454 -0.0317 -0.1614 0.0065  49  GLN H C   
9848  O O   . GLN G 45  ? 0.9175 0.4910 0.4339 -0.0299 -0.1505 0.0101  49  GLN H O   
9849  C CB  . GLN G 45  ? 0.9428 0.5102 0.4551 -0.0219 -0.1744 0.0019  49  GLN H CB  
9850  C CG  . GLN G 45  ? 0.9646 0.5107 0.4460 -0.0107 -0.1764 0.0001  49  GLN H CG  
9851  C CD  . GLN G 45  ? 0.9877 0.5170 0.4597 -0.0100 -0.1930 -0.0066 49  GLN H CD  
9852  O OE1 . GLN G 45  ? 1.0033 0.5267 0.4731 -0.0062 -0.2079 -0.0119 49  GLN H OE1 
9853  N NE2 . GLN G 45  ? 0.9934 0.5124 0.4587 -0.0122 -0.1927 -0.0073 49  GLN H NE2 
9854  N N   . MET G 46  ? 0.9457 0.4949 0.4485 -0.0319 -0.1671 0.0043  50  MET H N   
9855  C CA  . MET G 46  ? 0.9466 0.4881 0.4376 -0.0281 -0.1606 0.0056  50  MET H CA  
9856  C C   . MET G 46  ? 0.9594 0.4905 0.4300 -0.0151 -0.1595 0.0033  50  MET H C   
9857  O O   . MET G 46  ? 0.9797 0.4966 0.4353 -0.0101 -0.1692 -0.0010 50  MET H O   
9858  C CB  . MET G 46  ? 0.9593 0.4863 0.4460 -0.0333 -0.1666 0.0045  50  MET H CB  
9859  C CG  . MET G 46  ? 0.9514 0.4835 0.4508 -0.0443 -0.1614 0.0092  50  MET H CG  
9860  S SD  . MET G 46  ? 0.9426 0.4760 0.4368 -0.0405 -0.1517 0.0125  50  MET H SD  
9861  C CE  . MET G 46  ? 0.9510 0.4747 0.4300 -0.0270 -0.1538 0.0078  50  MET H CE  
9862  N N   . ILE G 47  ? 0.9510 0.4873 0.4211 -0.0095 -0.1478 0.0057  51  ILE H N   
9863  C CA  . ILE G 47  ? 0.9636 0.4925 0.4176 0.0025  -0.1415 0.0051  51  ILE H CA  
9864  C C   . ILE G 47  ? 0.9651 0.4910 0.4182 0.0078  -0.1343 0.0043  51  ILE H C   
9865  O O   . ILE G 47  ? 0.9485 0.4855 0.4187 0.0041  -0.1292 0.0059  51  ILE H O   
9866  C CB  . ILE G 47  ? 0.9532 0.4937 0.4141 0.0042  -0.1323 0.0093  51  ILE H CB  
9867  C CG1 . ILE G 47  ? 0.9533 0.4968 0.4166 0.0004  -0.1416 0.0089  51  ILE H CG1 
9868  C CG2 . ILE G 47  ? 0.9680 0.5003 0.4136 0.0158  -0.1207 0.0110  51  ILE H CG2 
9869  C CD1 . ILE G 47  ? 0.9369 0.4951 0.4144 -0.0015 -0.1341 0.0130  51  ILE H CD1 
9870  N N   . LEU G 48  ? 0.9879 0.4976 0.4205 0.0177  -0.1348 0.0009  52  LEU H N   
9871  C CA  . LEU G 48  ? 0.9915 0.4991 0.4254 0.0244  -0.1278 -0.0008 52  LEU H CA  
9872  C C   . LEU G 48  ? 0.9804 0.5019 0.4291 0.0282  -0.1108 0.0028  52  LEU H C   
9873  O O   . LEU G 48  ? 0.9885 0.5080 0.4279 0.0328  -0.1029 0.0058  52  LEU H O   
9874  C CB  . LEU G 48  ? 1.0219 0.5084 0.4287 0.0363  -0.1301 -0.0056 52  LEU H CB  
9875  C CG  . LEU G 48  ? 1.0272 0.5137 0.4378 0.0457  -0.1195 -0.0078 52  LEU H CG  
9876  C CD1 . LEU G 48  ? 1.0215 0.5064 0.4416 0.0411  -0.1300 -0.0111 52  LEU H CD1 
9877  C CD2 . LEU G 48  ? 1.0598 0.5277 0.4421 0.0610  -0.1135 -0.0111 52  LEU H CD2 
9878  N N   . VAL G 49  ? 0.9662 0.4991 0.4371 0.0272  -0.1061 0.0022  53  VAL H N   
9879  C CA  . VAL G 49  ? 0.9573 0.5036 0.4488 0.0303  -0.0907 0.0045  53  VAL H CA  
9880  C C   . VAL G 49  ? 0.9726 0.5146 0.4644 0.0415  -0.0810 0.0012  53  VAL H C   
9881  O O   . VAL G 49  ? 0.9821 0.5251 0.4748 0.0480  -0.0643 0.0040  53  VAL H O   
9882  C CB  . VAL G 49  ? 0.9331 0.4954 0.4529 0.0224  -0.0942 0.0045  53  VAL H CB  
9883  C CG1 . VAL G 49  ? 0.9249 0.5011 0.4739 0.0256  -0.0816 0.0043  53  VAL H CG1 
9884  C CG2 . VAL G 49  ? 0.9199 0.4877 0.4404 0.0130  -0.0992 0.0082  53  VAL H CG2 
9885  N N   . ILE G 50  ? 0.9768 0.5135 0.4686 0.0441  -0.0904 -0.0043 54  ILE H N   
9886  C CA  . ILE G 50  ? 0.9899 0.5251 0.4872 0.0555  -0.0820 -0.0087 54  ILE H CA  
9887  C C   . ILE G 50  ? 1.0026 0.5228 0.4851 0.0588  -0.0971 -0.0148 54  ILE H C   
9888  O O   . ILE G 50  ? 0.9974 0.5115 0.4725 0.0504  -0.1125 -0.0146 54  ILE H O   
9889  C CB  . ILE G 50  ? 0.9724 0.5287 0.5109 0.0552  -0.0732 -0.0097 54  ILE H CB  
9890  C CG1 . ILE G 50  ? 0.9869 0.5462 0.5374 0.0675  -0.0567 -0.0127 54  ILE H CG1 
9891  C CG2 . ILE G 50  ? 0.9572 0.5191 0.5128 0.0499  -0.0898 -0.0138 54  ILE H CG2 
9892  C CD1 . ILE G 50  ? 0.9709 0.5532 0.5679 0.0661  -0.0441 -0.0125 54  ILE H CD1 
9893  N N   . ARG G 51  ? 1.0217 0.5351 0.4999 0.0716  -0.0909 -0.0197 55  ARG H N   
9894  C CA  . ARG G 51  ? 1.0397 0.5360 0.5020 0.0780  -0.1035 -0.0263 55  ARG H CA  
9895  C C   . ARG G 51  ? 1.0433 0.5482 0.5291 0.0893  -0.0960 -0.0322 55  ARG H C   
9896  O O   . ARG G 51  ? 1.0467 0.5625 0.5470 0.0969  -0.0764 -0.0318 55  ARG H O   
9897  C CB  . ARG G 51  ? 1.0697 0.5421 0.4925 0.0854  -0.1054 -0.0279 55  ARG H CB  
9898  C CG  . ARG G 51  ? 1.0935 0.5448 0.4977 0.0938  -0.1180 -0.0356 55  ARG H CG  
9899  C CD  . ARG G 51  ? 1.1294 0.5539 0.4929 0.1042  -0.1208 -0.0394 55  ARG H CD  
9900  N NE  . ARG G 51  ? 1.1506 0.5501 0.4927 0.1059  -0.1409 -0.0457 55  ARG H NE  
9901  C CZ  . ARG G 51  ? 1.1747 0.5597 0.5059 0.1197  -0.1427 -0.0533 55  ARG H CZ  
9902  N NH1 . ARG G 51  ? 1.1752 0.5729 0.5236 0.1318  -0.1267 -0.0559 55  ARG H NH1 
9903  N NH2 . ARG G 51  ? 1.1986 0.5567 0.5055 0.1211  -0.1614 -0.0587 55  ARG H NH2 
9904  N N   . GLN G 52  ? 1.0457 0.5440 0.5348 0.0910  -0.1118 -0.0378 56  GLN H N   
9905  C CA  . GLN G 52  ? 1.0525 0.5560 0.5629 0.1032  -0.1102 -0.0456 56  GLN H CA  
9906  C C   . GLN G 52  ? 1.0747 0.5531 0.5600 0.1090  -0.1287 -0.0515 56  GLN H C   
9907  O O   . GLN G 52  ? 1.0728 0.5391 0.5468 0.1003  -0.1465 -0.0500 56  GLN H O   
9908  C CB  . GLN G 52  ? 1.0287 0.5547 0.5817 0.0994  -0.1131 -0.0471 56  GLN H CB  
9909  C CG  . GLN G 52  ? 1.0346 0.5688 0.6172 0.1124  -0.1144 -0.0566 56  GLN H CG  
9910  C CD  . GLN G 52  ? 1.0287 0.5880 0.6522 0.1190  -0.0916 -0.0584 56  GLN H CD  
9911  O OE1 . GLN G 52  ? 1.0103 0.5880 0.6581 0.1111  -0.0800 -0.0534 56  GLN H OE1 
9912  N NE2 . GLN G 52  ? 1.0458 0.6063 0.6802 0.1339  -0.0843 -0.0658 56  GLN H NE2 
9913  N N   . GLU G 53  ? 1.0980 0.5680 0.5764 0.1244  -0.1234 -0.0582 57  GLU H N   
9914  C CA  . GLU G 53  ? 1.1206 0.5679 0.5814 0.1325  -0.1405 -0.0653 57  GLU H CA  
9915  C C   . GLU G 53  ? 1.1170 0.5754 0.6108 0.1413  -0.1461 -0.0727 57  GLU H C   
9916  O O   . GLU G 53  ? 1.1110 0.5918 0.6390 0.1502  -0.1309 -0.0766 57  GLU H O   
9917  C CB  . GLU G 53  ? 1.1536 0.5810 0.5844 0.1467  -0.1349 -0.0703 57  GLU H CB  
9918  C CG  . GLU G 53  ? 1.1604 0.6039 0.6079 0.1609  -0.1093 -0.0730 57  GLU H CG  
9919  C CD  . GLU G 53  ? 1.1477 0.6067 0.6000 0.1545  -0.0884 -0.0644 57  GLU H CD  
9920  O OE1 . GLU G 53  ? 1.1621 0.6031 0.5766 0.1522  -0.0888 -0.0605 57  GLU H OE1 
9921  O OE2 . GLU G 53  ? 1.1247 0.6124 0.6195 0.1516  -0.0738 -0.0620 57  GLU H OE2 
9922  N N   . ALA G 54  ? 1.1265 0.5656 0.6076 0.1401  -0.1685 -0.0752 58  ALA H N   
9923  C CA  . ALA G 54  ? 1.1321 0.5724 0.6344 0.1506  -0.1808 -0.0835 58  ALA H CA  
9924  C C   . ALA G 54  ? 1.1480 0.5946 0.6671 0.1703  -0.1714 -0.0936 58  ALA H C   
9925  O O   . ALA G 54  ? 1.1443 0.6054 0.6989 0.1795  -0.1759 -0.1012 58  ALA H O   
9926  C CB  . ALA G 54  ? 1.1518 0.5595 0.6230 0.1478  -0.2051 -0.0833 58  ALA H CB  
9927  N N   . TYR G 55  ? 1.1688 0.6032 0.6628 0.1783  -0.1603 -0.0949 59  TYR H N   
9928  C CA  . TYR G 55  ? 1.1867 0.6273 0.6956 0.1983  -0.1480 -0.1044 59  TYR H CA  
9929  C C   . TYR G 55  ? 1.1728 0.6447 0.7142 0.2006  -0.1173 -0.1021 59  TYR H C   
9930  O O   . TYR G 55  ? 1.1938 0.6647 0.7294 0.2147  -0.0985 -0.1056 59  TYR H O   
9931  C CB  . TYR G 55  ? 1.2245 0.6315 0.6875 0.2097  -0.1530 -0.1091 59  TYR H CB  
9932  C CG  . TYR G 55  ? 1.2353 0.6235 0.6548 0.2021  -0.1485 -0.1023 59  TYR H CG  
9933  C CD1 . TYR G 55  ? 1.2347 0.6350 0.6520 0.2040  -0.1234 -0.0982 59  TYR H CD1 
9934  C CD2 . TYR G 55  ? 1.2480 0.6052 0.6298 0.1925  -0.1702 -0.0999 59  TYR H CD2 
9935  C CE1 . TYR G 55  ? 1.2465 0.6283 0.6238 0.1981  -0.1230 -0.0929 59  TYR H CE1 
9936  C CE2 . TYR G 55  ? 1.2571 0.5988 0.6052 0.1852  -0.1694 -0.0951 59  TYR H CE2 
9937  C CZ  . TYR G 55  ? 1.2563 0.6103 0.6012 0.1886  -0.1471 -0.0920 59  TYR H CZ  
9938  O OH  . TYR G 55  ? 1.2686 0.6060 0.5792 0.1833  -0.1486 -0.0883 59  TYR H OH  
9939  N N   . LYS G 56  ? 1.1412 0.6394 0.7161 0.1878  -0.1102 -0.0960 60  LYS H N   
9940  C CA  . LYS G 56  ? 1.1304 0.6581 0.7431 0.1901  -0.0807 -0.0939 60  LYS H CA  
9941  C C   . LYS G 56  ? 1.0982 0.6550 0.7637 0.1803  -0.0839 -0.0935 60  LYS H C   
9942  O O   . LYS G 56  ? 1.0804 0.6342 0.7353 0.1651  -0.0961 -0.0869 60  LYS H O   
9943  C CB  . LYS G 56  ? 1.1341 0.6560 0.7163 0.1834  -0.0608 -0.0834 60  LYS H CB  
9944  C CG  . LYS G 56  ? 1.1398 0.6804 0.7449 0.1904  -0.0258 -0.0807 60  LYS H CG  
9945  C CD  . LYS G 56  ? 1.1563 0.7095 0.7942 0.2093  -0.0110 -0.0906 60  LYS H CD  
9946  C CE  . LYS G 56  ? 1.1901 0.7175 0.7934 0.2268  -0.0208 -0.0999 60  LYS H CE  
9947  N NZ  . LYS G 56  ? 1.2212 0.7164 0.7593 0.2314  -0.0153 -0.0957 60  LYS H NZ  
9948  N N   . GLN G 57  ? 1.0925 0.6772 0.8153 0.1891  -0.0724 -0.1008 61  GLN H N   
9949  C CA  . GLN G 57  ? 1.0641 0.6765 0.8420 0.1805  -0.0777 -0.1023 61  GLN H CA  
9950  C C   . GLN G 57  ? 1.0477 0.6825 0.8523 0.1703  -0.0497 -0.0933 61  GLN H C   
9951  O O   . GLN G 57  ? 1.0237 0.6735 0.8577 0.1584  -0.0575 -0.0916 61  GLN H O   
9952  C CB  . GLN G 57  ? 1.0650 0.6949 0.8965 0.1935  -0.0892 -0.1165 61  GLN H CB  
9953  C CG  . GLN G 57  ? 1.0408 0.6917 0.9225 0.1859  -0.1062 -0.1208 61  GLN H CG  
9954  C CD  . GLN G 57  ? 1.0292 0.6636 0.8793 0.1719  -0.1305 -0.1151 61  GLN H CD  
9955  O OE1 . GLN G 57  ? 1.0408 0.6511 0.8589 0.1746  -0.1576 -0.1182 61  GLN H OE1 
9956  N NE2 . GLN G 57  ? 1.0083 0.6547 0.8675 0.1569  -0.1204 -0.1065 61  GLN H NE2 
9957  N N   . GLN G 58  ? 1.0641 0.6976 0.8547 0.1754  -0.0186 -0.0876 62  GLN H N   
9958  C CA  . GLN G 58  ? 1.0563 0.7076 0.8710 0.1680  0.0115  -0.0785 62  GLN H CA  
9959  C C   . GLN G 58  ? 1.0302 0.6845 0.8439 0.1491  0.0013  -0.0704 62  GLN H C   
9960  O O   . GLN G 58  ? 1.0167 0.6921 0.8713 0.1415  0.0184  -0.0661 62  GLN H O   
9961  C CB  . GLN G 58  ? 1.0838 0.7177 0.8531 0.1736  0.0399  -0.0698 62  GLN H CB  
9962  C CG  . GLN G 58  ? 1.1173 0.7434 0.8758 0.1940  0.0561  -0.0761 62  GLN H CG  
9963  C CD  . GLN G 58  ? 1.1509 0.7446 0.8380 0.2007  0.0685  -0.0693 62  GLN H CD  
9964  O OE1 . GLN G 58  ? 1.1486 0.7246 0.7932 0.1904  0.0606  -0.0610 62  GLN H OE1 
9965  N NE2 . GLN G 58  ? 1.1856 0.7694 0.8572 0.2197  0.0863  -0.0741 62  GLN H NE2 
9966  N N   . ASN G 59  ? 1.0244 0.6583 0.7957 0.1416  -0.0256 -0.0687 63  ASN H N   
9967  C CA  . ASN G 59  ? 1.0034 0.6370 0.7658 0.1249  -0.0341 -0.0607 63  ASN H CA  
9968  C C   . ASN G 59  ? 1.0144 0.6338 0.7342 0.1211  -0.0155 -0.0493 63  ASN H C   
9969  O O   . ASN G 59  ? 1.0385 0.6499 0.7407 0.1317  0.0044  -0.0481 63  ASN H O   
9970  C CB  . ASN G 59  ? 0.9787 0.6398 0.7999 0.1160  -0.0319 -0.0613 63  ASN H CB  
9971  C CG  . ASN G 59  ? 0.9663 0.6346 0.8168 0.1161  -0.0608 -0.0715 63  ASN H CG  
9972  O OD1 . ASN G 59  ? 0.9481 0.6314 0.8335 0.1078  -0.0674 -0.0725 63  ASN H OD1 
9973  N ND2 . ASN G 59  ? 0.9796 0.6345 0.8139 0.1264  -0.0798 -0.0797 63  ASN H ND2 
9974  N N   . ALA G 60  ? 1.0004 0.6150 0.7015 0.1077  -0.0224 -0.0416 64  ALA H N   
9975  C CA  . ALA G 60  ? 1.0124 0.6109 0.6701 0.1048  -0.0106 -0.0319 64  ALA H CA  
9976  C C   . ALA G 60  ? 0.9960 0.6086 0.6760 0.0937  0.0024  -0.0237 64  ALA H C   
9977  O O   . ALA G 60  ? 0.9727 0.6029 0.6919 0.0858  -0.0064 -0.0261 64  ALA H O   
9978  C CB  . ALA G 60  ? 1.0156 0.5912 0.6252 0.1004  -0.0337 -0.0312 64  ALA H CB  
9979  N N   . THR G 61  ? 1.0124 0.6138 0.6640 0.0944  0.0216  -0.0146 65  THR H N   
9980  C CA  . THR G 61  ? 1.0049 0.6144 0.6712 0.0857  0.0375  -0.0055 65  THR H CA  
9981  C C   . THR G 61  ? 1.0250 0.6106 0.6362 0.0864  0.0428  0.0031  65  THR H C   
9982  O O   . THR G 61  ? 1.0567 0.6268 0.6394 0.0974  0.0616  0.0064  65  THR H O   
9983  C CB  . THR G 61  ? 1.0109 0.6382 0.7241 0.0899  0.0661  -0.0046 65  THR H CB  
9984  O OG1 . THR G 61  ? 1.0380 0.6560 0.7343 0.1051  0.0774  -0.0086 65  THR H OG1 
9985  C CG2 . THR G 61  ? 0.9850 0.6405 0.7653 0.0847  0.0589  -0.0123 65  THR H CG2 
9986  N N   . GLU G 62  ? 1.0094 0.5916 0.6062 0.0757  0.0269  0.0066  66  GLU H N   
9987  C CA  . GLU G 62  ? 1.0248 0.5889 0.5811 0.0749  0.0311  0.0149  66  GLU H CA  
9988  C C   . GLU G 62  ? 1.0175 0.5912 0.5978 0.0676  0.0475  0.0233  66  GLU H C   
9989  O O   . GLU G 62  ? 0.9990 0.5761 0.5812 0.0576  0.0351  0.0257  66  GLU H O   
9990  C CB  . GLU G 62  ? 1.0123 0.5687 0.5438 0.0671  0.0049  0.0139  66  GLU H CB  
9991  C CG  . GLU G 62  ? 1.0265 0.5659 0.5239 0.0731  -0.0117 0.0078  66  GLU H CG  
9992  C CD  . GLU G 62  ? 1.0649 0.5839 0.5286 0.0886  0.0013  0.0070  66  GLU H CD  
9993  O OE1 . GLU G 62  ? 1.0905 0.5911 0.5185 0.0940  0.0095  0.0126  66  GLU H OE1 
9994  O OE2 . GLU G 62  ? 1.0727 0.5921 0.5433 0.0968  0.0025  0.0003  66  GLU H OE2 
9995  N N   . ASN G 63  ? 1.0344 0.6111 0.6326 0.0729  0.0761  0.0278  67  ASN H N   
9996  C CA  . ASN G 63  ? 1.0313 0.6155 0.6561 0.0655  0.0944  0.0364  67  ASN H CA  
9997  C C   . ASN G 63  ? 0.9926 0.6012 0.6677 0.0524  0.0781  0.0316  67  ASN H C   
9998  O O   . ASN G 63  ? 0.9780 0.6060 0.6979 0.0518  0.0761  0.0241  67  ASN H O   
9999  C CB  . ASN G 63  ? 1.0496 0.6115 0.6301 0.0650  0.0973  0.0462  67  ASN H CB  
10000 C CG  . ASN G 63  ? 1.0956 0.6285 0.6215 0.0798  0.1135  0.0512  67  ASN H CG  
10001 O OD1 . ASN G 63  ? 1.1241 0.6502 0.6508 0.0868  0.1441  0.0579  67  ASN H OD1 
10002 N ND2 . ASN G 63  ? 1.1059 0.6202 0.5837 0.0851  0.0928  0.0476  67  ASN H ND2 
10003 N N   . ARG G 64  ? 0.9786 0.5843 0.6430 0.0436  0.0639  0.0346  68  ARG H N   
10004 C CA  . ARG G 64  ? 0.9476 0.5718 0.6519 0.0326  0.0486  0.0304  68  ARG H CA  
10005 C C   . ARG G 64  ? 0.9285 0.5626 0.6440 0.0326  0.0243  0.0191  68  ARG H C   
10006 O O   . ARG G 64  ? 0.9090 0.5599 0.6665 0.0275  0.0142  0.0127  68  ARG H O   
10007 C CB  . ARG G 64  ? 0.9427 0.5579 0.6237 0.0260  0.0398  0.0360  68  ARG H CB  
10008 C CG  . ARG G 64  ? 0.9406 0.5612 0.6525 0.0188  0.0534  0.0422  68  ARG H CG  
10009 C CD  . ARG G 64  ? 0.9426 0.5511 0.6284 0.0148  0.0485  0.0488  68  ARG H CD  
10010 N NE  . ARG G 64  ? 0.9400 0.5389 0.5840 0.0167  0.0285  0.0466  68  ARG H NE  
10011 C CZ  . ARG G 64  ? 0.9175 0.5241 0.5646 0.0108  0.0067  0.0413  68  ARG H CZ  
10012 N NH1 . ARG G 64  ? 0.8960 0.5188 0.5815 0.0045  -0.0018 0.0356  68  ARG H NH1 
10013 N NH2 . ARG G 64  ? 0.9194 0.5166 0.5310 0.0121  -0.0067 0.0411  68  ARG H NH2 
10014 N N   . PHE G 65  ? 0.9370 0.5581 0.6132 0.0384  0.0130  0.0164  69  PHE H N   
10015 C CA  . PHE G 65  ? 0.9237 0.5484 0.6023 0.0380  -0.0102 0.0074  69  PHE H CA  
10016 C C   . PHE G 65  ? 0.9317 0.5616 0.6284 0.0472  -0.0063 0.0004  69  PHE H C   
10017 O O   . PHE G 65  ? 0.9529 0.5759 0.6377 0.0558  0.0114  0.0026  69  PHE H O   
10018 C CB  . PHE G 65  ? 0.9291 0.5366 0.5602 0.0378  -0.0254 0.0082  69  PHE H CB  
10019 C CG  . PHE G 65  ? 0.9224 0.5258 0.5365 0.0301  -0.0304 0.0140  69  PHE H CG  
10020 C CD1 . PHE G 65  ? 0.9030 0.5126 0.5246 0.0220  -0.0472 0.0117  69  PHE H CD1 
10021 C CD2 . PHE G 65  ? 0.9392 0.5302 0.5265 0.0326  -0.0191 0.0212  69  PHE H CD2 
10022 C CE1 . PHE G 65  ? 0.8974 0.5044 0.5052 0.0160  -0.0515 0.0161  69  PHE H CE1 
10023 C CE2 . PHE G 65  ? 0.9338 0.5214 0.5072 0.0268  -0.0257 0.0253  69  PHE H CE2 
10024 C CZ  . PHE G 65  ? 0.9116 0.5086 0.4971 0.0183  -0.0416 0.0226  69  PHE H CZ  
10025 N N   . SER G 66  ? 0.9178 0.5582 0.6418 0.0466  -0.0232 -0.0082 70  SER H N   
10026 C CA  . SER G 66  ? 0.9241 0.5703 0.6687 0.0559  -0.0244 -0.0167 70  SER H CA  
10027 C C   . SER G 66  ? 0.9154 0.5592 0.6589 0.0556  -0.0525 -0.0249 70  SER H C   
10028 O O   . SER G 66  ? 0.9041 0.5446 0.6373 0.0478  -0.0674 -0.0237 70  SER H O   
10029 C CB  . SER G 66  ? 0.9205 0.5879 0.7221 0.0573  -0.0085 -0.0193 70  SER H CB  
10030 O OG  . SER G 66  ? 0.9008 0.5826 0.7421 0.0507  -0.0243 -0.0251 70  SER H OG  
10031 N N   . VAL G 67  ? 0.9244 0.5683 0.6774 0.0655  -0.0582 -0.0331 71  VAL H N   
10032 C CA  . VAL G 67  ? 0.9241 0.5602 0.6700 0.0677  -0.0844 -0.0406 71  VAL H CA  
10033 C C   . VAL G 67  ? 0.9248 0.5751 0.7167 0.0766  -0.0899 -0.0516 71  VAL H C   
10034 O O   . VAL G 67  ? 0.9309 0.5930 0.7495 0.0837  -0.0721 -0.0537 71  VAL H O   
10035 C CB  . VAL G 67  ? 0.9408 0.5530 0.6361 0.0715  -0.0923 -0.0395 71  VAL H CB  
10036 C CG1 . VAL G 67  ? 0.9382 0.5377 0.5947 0.0616  -0.0939 -0.0307 71  VAL H CG1 
10037 C CG2 . VAL G 67  ? 0.9590 0.5676 0.6472 0.0821  -0.0762 -0.0404 71  VAL H CG2 
10038 N N   . ASN G 68  ? 0.9209 0.5695 0.7217 0.0769  -0.1146 -0.0587 72  ASN H N   
10039 C CA  . ASN G 68  ? 0.9256 0.5830 0.7644 0.0874  -0.1277 -0.0712 72  ASN H CA  
10040 C C   . ASN G 68  ? 0.9437 0.5767 0.7425 0.0952  -0.1482 -0.0750 72  ASN H C   
10041 O O   . ASN G 68  ? 0.9477 0.5637 0.7187 0.0922  -0.1686 -0.0747 72  ASN H O   
10042 C CB  . ASN G 68  ? 0.9141 0.5853 0.7956 0.0846  -0.1429 -0.0783 72  ASN H CB  
10043 C CG  . ASN G 68  ? 0.9199 0.6031 0.8489 0.0964  -0.1572 -0.0927 72  ASN H CG  
10044 O OD1 . ASN G 68  ? 0.9294 0.6165 0.8693 0.1064  -0.1499 -0.0970 72  ASN H OD1 
10045 N ND2 . ASN G 68  ? 0.9168 0.6052 0.8751 0.0969  -0.1787 -0.1016 72  ASN H ND2 
10046 N N   . PHE G 69  ? 0.9580 0.5871 0.7518 0.1055  -0.1411 -0.0780 73  PHE H N   
10047 C CA  . PHE G 69  ? 0.9783 0.5807 0.7292 0.1122  -0.1574 -0.0800 73  PHE H CA  
10048 C C   . PHE G 69  ? 0.9890 0.5933 0.7679 0.1256  -0.1762 -0.0931 73  PHE H C   
10049 O O   . PHE G 69  ? 0.9920 0.6124 0.8070 0.1359  -0.1663 -0.1002 73  PHE H O   
10050 C CB  . PHE G 69  ? 0.9926 0.5839 0.7136 0.1167  -0.1417 -0.0763 73  PHE H CB  
10051 C CG  . PHE G 69  ? 1.0163 0.5783 0.6954 0.1236  -0.1582 -0.0788 73  PHE H CG  
10052 C CD1 . PHE G 69  ? 1.0226 0.5617 0.6675 0.1175  -0.1790 -0.0759 73  PHE H CD1 
10053 C CD2 . PHE G 69  ? 1.0355 0.5911 0.7084 0.1365  -0.1516 -0.0838 73  PHE H CD2 
10054 C CE1 . PHE G 69  ? 1.0472 0.5571 0.6543 0.1227  -0.1928 -0.0772 73  PHE H CE1 
10055 C CE2 . PHE G 69  ? 1.0592 0.5855 0.6932 0.1424  -0.1674 -0.0861 73  PHE H CE2 
10056 C CZ  . PHE G 69  ? 1.0648 0.5681 0.6668 0.1347  -0.1880 -0.0824 73  PHE H CZ  
10057 N N   . GLN G 70  ? 0.9971 0.5843 0.7589 0.1261  -0.2026 -0.0962 74  GLN H N   
10058 C CA  . GLN G 70  ? 1.0126 0.5959 0.7939 0.1404  -0.2255 -0.1091 74  GLN H CA  
10059 C C   . GLN G 70  ? 1.0402 0.5875 0.7662 0.1463  -0.2400 -0.1077 74  GLN H C   
10060 O O   . GLN G 70  ? 1.0531 0.5743 0.7389 0.1425  -0.2566 -0.1036 74  GLN H O   
10061 C CB  . GLN G 70  ? 1.0077 0.5963 0.8125 0.1393  -0.2453 -0.1150 74  GLN H CB  
10062 C CG  . GLN G 70  ? 0.9823 0.5916 0.8100 0.1254  -0.2316 -0.1092 74  GLN H CG  
10063 C CD  . GLN G 70  ? 0.9719 0.6074 0.8660 0.1289  -0.2395 -0.1207 74  GLN H CD  
10064 O OE1 . GLN G 70  ? 0.9738 0.6051 0.8734 0.1281  -0.2598 -0.1255 74  GLN H OE1 
10065 N NE2 . GLN G 70  ? 0.9635 0.6260 0.9108 0.1334  -0.2228 -0.1258 74  GLN H NE2 
10066 N N   . LYS G 71  ? 1.0516 0.5955 0.7726 0.1549  -0.2310 -0.1099 75  LYS H N   
10067 C CA  . LYS G 71  ? 1.0788 0.5873 0.7477 0.1593  -0.2427 -0.1080 75  LYS H CA  
10068 C C   . LYS G 71  ? 1.1021 0.5885 0.7608 0.1693  -0.2731 -0.1154 75  LYS H C   
10069 O O   . LYS G 71  ? 1.1212 0.5748 0.7314 0.1652  -0.2865 -0.1093 75  LYS H O   
10070 C CB  . LYS G 71  ? 1.0907 0.5999 0.7624 0.1707  -0.2310 -0.1126 75  LYS H CB  
10071 C CG  . LYS G 71  ? 1.1169 0.5893 0.7319 0.1715  -0.2382 -0.1084 75  LYS H CG  
10072 C CD  . LYS G 71  ? 1.1294 0.6021 0.7437 0.1826  -0.2245 -0.1128 75  LYS H CD  
10073 C CE  . LYS G 71  ? 1.1592 0.5928 0.7197 0.1846  -0.2350 -0.1106 75  LYS H CE  
10074 N NZ  . LYS G 71  ? 1.1756 0.6065 0.7312 0.1972  -0.2226 -0.1160 75  LYS H NZ  
10075 N N   . ALA G 72  ? 1.1025 0.6068 0.8090 0.1828  -0.2831 -0.1287 76  ALA H N   
10076 C CA  . ALA G 72  ? 1.1271 0.6120 0.8294 0.1955  -0.3144 -0.1381 76  ALA H CA  
10077 C C   . ALA G 72  ? 1.1319 0.5978 0.8026 0.1864  -0.3286 -0.1317 76  ALA H C   
10078 O O   . ALA G 72  ? 1.1629 0.5912 0.7863 0.1907  -0.3480 -0.1298 76  ALA H O   
10079 C CB  . ALA G 72  ? 1.1193 0.6354 0.8905 0.2085  -0.3207 -0.1537 76  ALA H CB  
10080 N N   . ALA G 73  ? 1.1043 0.5934 0.7967 0.1738  -0.3168 -0.1274 77  ALA H N   
10081 C CA  . ALA G 73  ? 1.1094 0.5824 0.7739 0.1664  -0.3286 -0.1223 77  ALA H CA  
10082 C C   . ALA G 73  ? 1.1112 0.5626 0.7195 0.1512  -0.3155 -0.1060 77  ALA H C   
10083 O O   . ALA G 73  ? 1.1186 0.5540 0.6978 0.1449  -0.3219 -0.1002 77  ALA H O   
10084 C CB  . ALA G 73  ? 1.0815 0.5875 0.7956 0.1606  -0.3235 -0.1260 77  ALA H CB  
10085 N N   . LYS G 74  ? 1.1068 0.5574 0.7013 0.1462  -0.2977 -0.0994 78  LYS H N   
10086 C CA  . LYS G 74  ? 1.1059 0.5410 0.6571 0.1312  -0.2845 -0.0853 78  LYS H CA  
10087 C C   . LYS G 74  ? 1.0793 0.5335 0.6403 0.1171  -0.2722 -0.0784 78  LYS H C   
10088 O O   . LYS G 74  ? 1.0848 0.5226 0.6116 0.1071  -0.2720 -0.0693 78  LYS H O   
10089 C CB  . LYS G 74  ? 1.1418 0.5329 0.6368 0.1314  -0.2996 -0.0796 78  LYS H CB  
10090 C CG  . LYS G 74  ? 1.1732 0.5380 0.6494 0.1442  -0.3124 -0.0845 78  LYS H CG  
10091 C CD  . LYS G 74  ? 1.2025 0.5266 0.6222 0.1370  -0.3140 -0.0736 78  LYS H CD  
10092 C CE  . LYS G 74  ? 1.2486 0.5299 0.6321 0.1492  -0.3367 -0.0758 78  LYS H CE  
10093 N NZ  . LYS G 74  ? 1.2578 0.5451 0.6692 0.1697  -0.3540 -0.0911 78  LYS H NZ  
10094 N N   . SER G 75  ? 1.0521 0.5415 0.6627 0.1168  -0.2608 -0.0831 79  SER H N   
10095 C CA  . SER G 75  ? 1.0269 0.5368 0.6550 0.1054  -0.2497 -0.0785 79  SER H CA  
10096 C C   . SER G 75  ? 1.0039 0.5364 0.6490 0.0978  -0.2234 -0.0729 79  SER H C   
10097 O O   . SER G 75  ? 1.0018 0.5476 0.6716 0.1049  -0.2138 -0.0776 79  SER H O   
10098 C CB  . SER G 75  ? 1.0209 0.5478 0.6924 0.1120  -0.2619 -0.0892 79  SER H CB  
10099 O OG  . SER G 75  ? 0.9998 0.5424 0.6842 0.1008  -0.2525 -0.0845 79  SER H OG  
10100 N N   . PHE G 76  ? 0.9897 0.5254 0.6203 0.0844  -0.2115 -0.0631 80  PHE H N   
10101 C CA  . PHE G 76  ? 0.9737 0.5240 0.6090 0.0772  -0.1885 -0.0564 80  PHE H CA  
10102 C C   . PHE G 76  ? 0.9531 0.5174 0.5971 0.0657  -0.1791 -0.0502 80  PHE H C   
10103 O O   . PHE G 76  ? 0.9523 0.5062 0.5661 0.0564  -0.1779 -0.0423 80  PHE H O   
10104 C CB  . PHE G 76  ? 0.9880 0.5162 0.5798 0.0744  -0.1864 -0.0503 80  PHE H CB  
10105 C CG  . PHE G 76  ? 0.9814 0.5174 0.5700 0.0713  -0.1669 -0.0454 80  PHE H CG  
10106 C CD1 . PHE G 76  ? 0.9799 0.5310 0.5944 0.0797  -0.1534 -0.0496 80  PHE H CD1 
10107 C CD2 . PHE G 76  ? 0.9801 0.5072 0.5398 0.0610  -0.1622 -0.0369 80  PHE H CD2 
10108 C CE1 . PHE G 76  ? 0.9809 0.5342 0.5852 0.0789  -0.1355 -0.0449 80  PHE H CE1 
10109 C CE2 . PHE G 76  ? 0.9791 0.5099 0.5323 0.0602  -0.1473 -0.0335 80  PHE H CE2 
10110 C CZ  . PHE G 76  ? 0.9815 0.5232 0.5533 0.0697  -0.1341 -0.0372 80  PHE H CZ  
10111 N N   . SER G 77  ? 0.9379 0.5258 0.6261 0.0664  -0.1728 -0.0542 81  SER H N   
10112 C CA  . SER G 77  ? 0.9215 0.5204 0.6209 0.0569  -0.1683 -0.0501 81  SER H CA  
10113 C C   . SER G 77  ? 0.9085 0.5221 0.6187 0.0512  -0.1441 -0.0431 81  SER H C   
10114 O O   . SER G 77  ? 0.9094 0.5337 0.6418 0.0565  -0.1306 -0.0449 81  SER H O   
10115 C CB  . SER G 77  ? 0.9174 0.5272 0.6546 0.0602  -0.1817 -0.0591 81  SER H CB  
10116 O OG  . SER G 77  ? 0.9112 0.5424 0.7004 0.0657  -0.1755 -0.0664 81  SER H OG  
10117 N N   . LEU G 78  ? 0.9006 0.5116 0.5905 0.0415  -0.1386 -0.0349 82  LEU H N   
10118 C CA  . LEU G 78  ? 0.8924 0.5119 0.5840 0.0362  -0.1185 -0.0274 82  LEU H CA  
10119 C C   . LEU G 78  ? 0.8786 0.5154 0.6080 0.0320  -0.1122 -0.0277 82  LEU H C   
10120 O O   . LEU G 78  ? 0.8718 0.5086 0.6019 0.0270  -0.1216 -0.0279 82  LEU H O   
10121 C CB  . LEU G 78  ? 0.8926 0.5000 0.5452 0.0287  -0.1186 -0.0195 82  LEU H CB  
10122 C CG  . LEU G 78  ? 0.8879 0.5004 0.5367 0.0245  -0.1013 -0.0120 82  LEU H CG  
10123 C CD1 . LEU G 78  ? 0.8996 0.5111 0.5474 0.0316  -0.0866 -0.0113 82  LEU H CD1 
10124 C CD2 . LEU G 78  ? 0.8885 0.4904 0.5038 0.0179  -0.1051 -0.0063 82  LEU H CD2 
10125 N N   . LYS G 79  ? 0.8774 0.5273 0.6366 0.0342  -0.0943 -0.0270 83  LYS H N   
10126 C CA  . LYS G 79  ? 0.8669 0.5325 0.6664 0.0294  -0.0860 -0.0268 83  LYS H CA  
10127 C C   . LYS G 79  ? 0.8680 0.5309 0.6504 0.0244  -0.0652 -0.0157 83  LYS H C   
10128 O O   . LYS G 79  ? 0.8797 0.5389 0.6499 0.0289  -0.0484 -0.0114 83  LYS H O   
10129 C CB  . LYS G 79  ? 0.8681 0.5500 0.7187 0.0353  -0.0802 -0.0342 83  LYS H CB  
10130 C CG  . LYS G 79  ? 0.8584 0.5573 0.7607 0.0296  -0.0743 -0.0358 83  LYS H CG  
10131 C CD  . LYS G 79  ? 0.8602 0.5774 0.8183 0.0344  -0.0649 -0.0423 83  LYS H CD  
10132 C CE  . LYS G 79  ? 0.8512 0.5840 0.8639 0.0271  -0.0625 -0.0447 83  LYS H CE  
10133 N NZ  . LYS G 79  ? 0.8543 0.6070 0.9250 0.0293  -0.0426 -0.0472 83  LYS H NZ  
10134 N N   . ILE G 80  ? 0.8593 0.5217 0.6377 0.0166  -0.0676 -0.0116 84  ILE H N   
10135 C CA  . ILE G 80  ? 0.8615 0.5203 0.6261 0.0122  -0.0511 -0.0016 84  ILE H CA  
10136 C C   . ILE G 80  ? 0.8578 0.5287 0.6662 0.0080  -0.0381 -0.0001 84  ILE H C   
10137 O O   . ILE G 80  ? 0.8477 0.5238 0.6771 0.0031  -0.0493 -0.0037 84  ILE H O   
10138 C CB  . ILE G 80  ? 0.8556 0.5059 0.5888 0.0069  -0.0633 0.0012  84  ILE H CB  
10139 C CG1 . ILE G 80  ? 0.8609 0.4990 0.5546 0.0091  -0.0743 0.0006  84  ILE H CG1 
10140 C CG2 . ILE G 80  ? 0.8586 0.5052 0.5813 0.0032  -0.0493 0.0102  84  ILE H CG2 
10141 C CD1 . ILE G 80  ? 0.8564 0.4882 0.5239 0.0037  -0.0831 0.0037  84  ILE H CD1 
10142 N N   . SER G 81  ? 0.8693 0.5421 0.6898 0.0100  -0.0138 0.0056  85  SER H N   
10143 C CA  . SER G 81  ? 0.8696 0.5500 0.7278 0.0043  0.0018  0.0098  85  SER H CA  
10144 C C   . SER G 81  ? 0.8717 0.5403 0.7031 -0.0011 0.0049  0.0186  85  SER H C   
10145 O O   . SER G 81  ? 0.8753 0.5310 0.6601 0.0006  -0.0006 0.0223  85  SER H O   
10146 C CB  . SER G 81  ? 0.8859 0.5690 0.7616 0.0078  0.0302  0.0150  85  SER H CB  
10147 O OG  . SER G 81  ? 0.8926 0.5762 0.7586 0.0169  0.0302  0.0103  85  SER H OG  
10148 N N   . ASP G 82  ? 0.8706 0.5442 0.7365 -0.0076 0.0133  0.0213  86  ASP H N   
10149 C CA  . ASP G 82  ? 0.8795 0.5408 0.7278 -0.0118 0.0238  0.0315  86  ASP H CA  
10150 C C   . ASP G 82  ? 0.8760 0.5252 0.6744 -0.0108 0.0080  0.0330  86  ASP H C   
10151 O O   . ASP G 82  ? 0.8911 0.5254 0.6512 -0.0078 0.0173  0.0414  86  ASP H O   
10152 C CB  . ASP G 82  ? 0.9050 0.5557 0.7427 -0.0085 0.0545  0.0429  86  ASP H CB  
10153 C CG  . ASP G 82  ? 0.9190 0.5535 0.7377 -0.0119 0.0648  0.0538  86  ASP H CG  
10154 O OD1 . ASP G 82  ? 0.9156 0.5546 0.7723 -0.0198 0.0680  0.0548  86  ASP H OD1 
10155 O OD2 . ASP G 82  ? 0.9338 0.5501 0.6996 -0.0064 0.0661  0.0602  86  ASP H OD2 
10156 N N   . SER G 83  ? 0.8589 0.5138 0.6589 -0.0128 -0.0156 0.0245  87  SER H N   
10157 C CA  . SER G 83  ? 0.8549 0.5017 0.6140 -0.0121 -0.0297 0.0248  87  SER H CA  
10158 C C   . SER G 83  ? 0.8637 0.4993 0.6015 -0.0135 -0.0223 0.0335  87  SER H C   
10159 O O   . SER G 83  ? 0.8678 0.5021 0.6267 -0.0172 -0.0138 0.0371  87  SER H O   
10160 C CB  . SER G 83  ? 0.8408 0.4933 0.6077 -0.0141 -0.0514 0.0160  87  SER H CB  
10161 O OG  . SER G 83  ? 0.8372 0.4955 0.6142 -0.0109 -0.0608 0.0082  87  SER H OG  
10162 N N   . GLN G 84  ? 0.8675 0.4945 0.5651 -0.0104 -0.0278 0.0358  88  GLN H N   
10163 C CA  . GLN G 84  ? 0.8785 0.4934 0.5503 -0.0093 -0.0241 0.0429  88  GLN H CA  
10164 C C   . GLN G 84  ? 0.8673 0.4844 0.5209 -0.0100 -0.0420 0.0387  88  GLN H C   
10165 O O   . GLN G 84  ? 0.8579 0.4810 0.5086 -0.0103 -0.0524 0.0330  88  GLN H O   
10166 C CB  . GLN G 84  ? 0.9013 0.5016 0.5411 -0.0026 -0.0118 0.0496  88  GLN H CB  
10167 C CG  . GLN G 84  ? 0.9145 0.5137 0.5720 -0.0009 0.0088  0.0533  88  GLN H CG  
10168 C CD  . GLN G 84  ? 0.9465 0.5258 0.5711 0.0070  0.0270  0.0621  88  GLN H CD  
10169 O OE1 . GLN G 84  ? 0.9613 0.5259 0.5440 0.0133  0.0212  0.0640  88  GLN H OE1 
10170 N NE2 . GLN G 84  ? 0.9609 0.5388 0.6048 0.0076  0.0497  0.0671  88  GLN H NE2 
10171 N N   . LEU G 85  ? 0.8707 0.4823 0.5129 -0.0100 -0.0445 0.0418  89  LEU H N   
10172 C CA  . LEU G 85  ? 0.8598 0.4763 0.4924 -0.0110 -0.0593 0.0375  89  LEU H CA  
10173 C C   . LEU G 85  ? 0.8615 0.4768 0.4701 -0.0088 -0.0655 0.0362  89  LEU H C   
10174 O O   . LEU G 85  ? 0.8511 0.4733 0.4578 -0.0110 -0.0761 0.0318  89  LEU H O   
10175 C CB  . LEU G 85  ? 0.8663 0.4765 0.4911 -0.0097 -0.0599 0.0410  89  LEU H CB  
10176 C CG  . LEU G 85  ? 0.8617 0.4740 0.5107 -0.0128 -0.0600 0.0397  89  LEU H CG  
10177 C CD1 . LEU G 85  ? 0.8706 0.4779 0.5406 -0.0149 -0.0459 0.0441  89  LEU H CD1 
10178 C CD2 . LEU G 85  ? 0.8678 0.4740 0.5053 -0.0102 -0.0640 0.0416  89  LEU H CD2 
10179 N N   . GLY G 86  ? 0.8781 0.4826 0.4676 -0.0041 -0.0584 0.0403  90  GLY H N   
10180 C CA  . GLY G 86  ? 0.8840 0.4842 0.4504 -0.0014 -0.0657 0.0385  90  GLY H CA  
10181 C C   . GLY G 86  ? 0.8743 0.4812 0.4473 -0.0039 -0.0706 0.0333  90  GLY H C   
10182 O O   . GLY G 86  ? 0.8733 0.4800 0.4347 -0.0049 -0.0802 0.0304  90  GLY H O   
10183 N N   . ASP G 87  ? 0.8683 0.4807 0.4626 -0.0051 -0.0648 0.0319  91  ASP H N   
10184 C CA  . ASP G 87  ? 0.8619 0.4788 0.4633 -0.0059 -0.0703 0.0266  91  ASP H CA  
10185 C C   . ASP G 87  ? 0.8504 0.4725 0.4513 -0.0104 -0.0835 0.0226  91  ASP H C   
10186 O O   . ASP G 87  ? 0.8494 0.4709 0.4480 -0.0108 -0.0901 0.0189  91  ASP H O   
10187 C CB  . ASP G 87  ? 0.8581 0.4816 0.4886 -0.0056 -0.0635 0.0247  91  ASP H CB  
10188 C CG  . ASP G 87  ? 0.8727 0.4909 0.5051 -0.0014 -0.0461 0.0297  91  ASP H CG  
10189 O OD1 . ASP G 87  ? 0.8879 0.4947 0.4921 0.0030  -0.0422 0.0333  91  ASP H OD1 
10190 O OD2 . ASP G 87  ? 0.8713 0.4957 0.5326 -0.0022 -0.0368 0.0298  91  ASP H OD2 
10191 N N   . ALA G 88  ? 0.8446 0.4703 0.4471 -0.0130 -0.0864 0.0234  92  ALA H N   
10192 C CA  . ALA G 88  ? 0.8372 0.4672 0.4400 -0.0163 -0.0953 0.0199  92  ALA H CA  
10193 C C   . ALA G 88  ? 0.8408 0.4681 0.4262 -0.0183 -0.1003 0.0201  92  ALA H C   
10194 O O   . ALA G 88  ? 0.8445 0.4709 0.4214 -0.0182 -0.1005 0.0222  92  ALA H O   
10195 C CB  . ALA G 88  ? 0.8322 0.4668 0.4423 -0.0172 -0.0956 0.0200  92  ALA H CB  
10196 N N   . ALA G 89  ? 0.8422 0.4667 0.4233 -0.0199 -0.1055 0.0175  93  ALA H N   
10197 C CA  . ALA G 89  ? 0.8481 0.4681 0.4157 -0.0232 -0.1096 0.0180  93  ALA H CA  
10198 C C   . ALA G 89  ? 0.8535 0.4666 0.4154 -0.0241 -0.1141 0.0159  93  ALA H C   
10199 O O   . ALA G 89  ? 0.8528 0.4651 0.4212 -0.0208 -0.1159 0.0131  93  ALA H O   
10200 C CB  . ALA G 89  ? 0.8563 0.4698 0.4145 -0.0208 -0.1094 0.0189  93  ALA H CB  
10201 N N   . MET G 90  ? 0.8619 0.4682 0.4120 -0.0281 -0.1168 0.0171  94  MET H N   
10202 C CA  . MET G 90  ? 0.8735 0.4675 0.4123 -0.0282 -0.1211 0.0162  94  MET H CA  
10203 C C   . MET G 90  ? 0.8794 0.4656 0.4144 -0.0242 -0.1246 0.0142  94  MET H C   
10204 O O   . MET G 90  ? 0.8820 0.4665 0.4135 -0.0248 -0.1245 0.0148  94  MET H O   
10205 C CB  . MET G 90  ? 0.8834 0.4714 0.4124 -0.0352 -0.1204 0.0194  94  MET H CB  
10206 C CG  . MET G 90  ? 0.9013 0.4712 0.4136 -0.0352 -0.1244 0.0198  94  MET H CG  
10207 S SD  . MET G 90  ? 0.9120 0.4729 0.4127 -0.0299 -0.1258 0.0186  94  MET H SD  
10208 C CE  . MET G 90  ? 0.9333 0.4805 0.4160 -0.0376 -0.1191 0.0251  94  MET H CE  
10209 N N   . TYR G 91  ? 0.8840 0.4645 0.4193 -0.0190 -0.1287 0.0109  95  TYR H N   
10210 C CA  . TYR G 91  ? 0.8899 0.4647 0.4247 -0.0138 -0.1309 0.0082  95  TYR H CA  
10211 C C   . TYR G 91  ? 0.9074 0.4644 0.4243 -0.0139 -0.1385 0.0077  95  TYR H C   
10212 O O   . TYR G 91  ? 0.9164 0.4646 0.4223 -0.0162 -0.1416 0.0092  95  TYR H O   
10213 C CB  . TYR G 91  ? 0.8829 0.4661 0.4377 -0.0073 -0.1297 0.0041  95  TYR H CB  
10214 C CG  . TYR G 91  ? 0.8723 0.4678 0.4415 -0.0067 -0.1195 0.0059  95  TYR H CG  
10215 C CD1 . TYR G 91  ? 0.8635 0.4666 0.4357 -0.0109 -0.1150 0.0093  95  TYR H CD1 
10216 C CD2 . TYR G 91  ? 0.8752 0.4723 0.4524 -0.0011 -0.1131 0.0047  95  TYR H CD2 
10217 C CE1 . TYR G 91  ? 0.8594 0.4687 0.4392 -0.0098 -0.1059 0.0119  95  TYR H CE1 
10218 C CE2 . TYR G 91  ? 0.8722 0.4757 0.4567 -0.0001 -0.1015 0.0079  95  TYR H CE2 
10219 C CZ  . TYR G 91  ? 0.8650 0.4734 0.4496 -0.0045 -0.0985 0.0118  95  TYR H CZ  
10220 O OH  . TYR G 91  ? 0.8671 0.4774 0.4548 -0.0025 -0.0872 0.0157  95  TYR H OH  
10221 N N   . PHE G 92  ? 0.9163 0.4650 0.4268 -0.0108 -0.1408 0.0061  96  PHE H N   
10222 C CA  . PHE G 92  ? 0.9356 0.4647 0.4282 -0.0108 -0.1484 0.0059  96  PHE H CA  
10223 C C   . PHE G 92  ? 0.9438 0.4667 0.4369 -0.0015 -0.1524 0.0006  96  PHE H C   
10224 O O   . PHE G 92  ? 0.9418 0.4693 0.4391 0.0024  -0.1482 -0.0010 96  PHE H O   
10225 C CB  . PHE G 92  ? 0.9427 0.4647 0.4249 -0.0188 -0.1481 0.0095  96  PHE H CB  
10226 C CG  . PHE G 92  ? 0.9415 0.4656 0.4227 -0.0283 -0.1445 0.0146  96  PHE H CG  
10227 C CD1 . PHE G 92  ? 0.9568 0.4666 0.4247 -0.0310 -0.1457 0.0176  96  PHE H CD1 
10228 C CD2 . PHE G 92  ? 0.9294 0.4674 0.4214 -0.0337 -0.1397 0.0164  96  PHE H CD2 
10229 C CE1 . PHE G 92  ? 0.9598 0.4704 0.4264 -0.0396 -0.1391 0.0229  96  PHE H CE1 
10230 C CE2 . PHE G 92  ? 0.9298 0.4708 0.4245 -0.0423 -0.1352 0.0206  96  PHE H CE2 
10231 C CZ  . PHE G 92  ? 0.9451 0.4729 0.4277 -0.0456 -0.1336 0.0241  96  PHE H CZ  
10232 N N   . CYS G 93  ? 0.9576 0.4672 0.4432 0.0032  -0.1610 -0.0019 97  CYS H N   
10233 C CA  . CYS G 93  ? 0.9715 0.4701 0.4535 0.0121  -0.1675 -0.0070 97  CYS H CA  
10234 C C   . CYS G 93  ? 0.9923 0.4683 0.4500 0.0084  -0.1727 -0.0046 97  CYS H C   
10235 O O   . CYS G 93  ? 1.0010 0.4658 0.4447 -0.0002 -0.1737 0.0008  97  CYS H O   
10236 C CB  . CYS G 93  ? 0.9803 0.4724 0.4642 0.0195  -0.1774 -0.0114 97  CYS H CB  
10237 S SG  . CYS G 93  ? 0.9905 0.4792 0.4842 0.0334  -0.1838 -0.0202 97  CYS H SG  
10238 N N   . ALA G 94  ? 1.0020 0.4710 0.4560 0.0149  -0.1750 -0.0087 98  ALA H N   
10239 C CA  . ALA G 94  ? 1.0218 0.4698 0.4555 0.0112  -0.1804 -0.0075 98  ALA H CA  
10240 C C   . ALA G 94  ? 1.0412 0.4736 0.4666 0.0228  -0.1880 -0.0139 98  ALA H C   
10241 O O   . ALA G 94  ? 1.0362 0.4795 0.4739 0.0335  -0.1843 -0.0196 98  ALA H O   
10242 C CB  . ALA G 94  ? 1.0144 0.4701 0.4495 0.0055  -0.1749 -0.0058 98  ALA H CB  
10243 N N   . TYR G 95  ? 1.0657 0.4715 0.4706 0.0209  -0.1978 -0.0127 99  TYR H N   
10244 C CA  . TYR G 95  ? 1.0882 0.4751 0.4821 0.0320  -0.2067 -0.0189 99  TYR H CA  
10245 C C   . TYR G 95  ? 1.1082 0.4737 0.4839 0.0264  -0.2119 -0.0181 99  TYR H C   
10246 O O   . TYR G 95  ? 1.1134 0.4695 0.4822 0.0131  -0.2125 -0.0115 99  TYR H O   
10247 C CB  . TYR G 95  ? 1.1055 0.4750 0.4896 0.0369  -0.2168 -0.0192 99  TYR H CB  
10248 C CG  . TYR G 95  ? 1.1355 0.4780 0.5029 0.0473  -0.2292 -0.0245 99  TYR H CG  
10249 C CD1 . TYR G 95  ? 1.1635 0.4746 0.5058 0.0413  -0.2364 -0.0208 99  TYR H CD1 
10250 C CD2 . TYR G 95  ? 1.1366 0.4855 0.5166 0.0634  -0.2337 -0.0334 99  TYR H CD2 
10251 C CE1 . TYR G 95  ? 1.1928 0.4775 0.5191 0.0518  -0.2485 -0.0260 99  TYR H CE1 
10252 C CE2 . TYR G 95  ? 1.1648 0.4895 0.5308 0.0747  -0.2458 -0.0392 99  TYR H CE2 
10253 C CZ  . TYR G 95  ? 1.1934 0.4849 0.5304 0.0692  -0.2535 -0.0354 99  TYR H CZ  
10254 O OH  . TYR G 95  ? 1.2228 0.4891 0.5454 0.0813  -0.2659 -0.0415 99  TYR H OH  
10255 N N   . ARG G 96  ? 1.1210 0.4789 0.4907 0.0370  -0.2152 -0.0252 100 ARG H N   
10256 C CA  . ARG G 96  ? 1.1468 0.4784 0.4971 0.0340  -0.2243 -0.0265 100 ARG H CA  
10257 C C   . ARG G 96  ? 1.1733 0.4830 0.5099 0.0483  -0.2340 -0.0339 100 ARG H C   
10258 O O   . ARG G 96  ? 1.1695 0.4903 0.5143 0.0631  -0.2304 -0.0406 100 ARG H O   
10259 C CB  . ARG G 96  ? 1.1440 0.4817 0.4936 0.0326  -0.2215 -0.0288 100 ARG H CB  
10260 C CG  . ARG G 96  ? 1.1662 0.4798 0.5030 0.0226  -0.2327 -0.0283 100 ARG H CG  
10261 C CD  . ARG G 96  ? 1.1879 0.4868 0.5093 0.0318  -0.2403 -0.0369 100 ARG H CD  
10262 N NE  . ARG G 96  ? 1.1742 0.4922 0.4995 0.0358  -0.2323 -0.0386 100 ARG H NE  
10263 C CZ  . ARG G 96  ? 1.1712 0.5000 0.4936 0.0510  -0.2225 -0.0427 100 ARG H CZ  
10264 N NH1 . ARG G 96  ? 1.1835 0.5051 0.5001 0.0650  -0.2216 -0.0479 100 ARG H NH1 
10265 N NH2 . ARG G 96  ? 1.1586 0.5044 0.4844 0.0526  -0.2130 -0.0416 100 ARG H NH2 
10266 N N   . SER G 97  ? 1.2018 0.4797 0.5194 0.0434  -0.2458 -0.0326 101 SER H N   
10267 C CA  . SER G 97  ? 1.2320 0.4838 0.5331 0.0566  -0.2572 -0.0398 101 SER H CA  
10268 C C   . SER G 97  ? 1.2437 0.4901 0.5366 0.0641  -0.2590 -0.0476 101 SER H C   
10269 O O   . SER G 97  ? 1.2384 0.4887 0.5320 0.0541  -0.2575 -0.0455 101 SER H O   
10270 C CB  . SER G 97  ? 1.2623 0.4784 0.5441 0.0484  -0.2688 -0.0349 101 SER H CB  
10271 O OG  . SER G 97  ? 1.2941 0.4825 0.5584 0.0608  -0.2810 -0.0426 101 SER H OG  
10272 N N   . ALA G 98  ? 1.2638 0.4982 0.5472 0.0818  -0.2639 -0.0568 102 ALA H N   
10273 C CA  . ALA G 98  ? 1.2839 0.5061 0.5518 0.0909  -0.2671 -0.0650 102 ALA H CA  
10274 C C   . ALA G 98  ? 1.3126 0.5009 0.5616 0.0805  -0.2828 -0.0646 102 ALA H C   
10275 O O   . ALA G 98  ? 1.3306 0.5067 0.5657 0.0851  -0.2883 -0.0712 102 ALA H O   
10276 C CB  . ALA G 98  ? 1.3011 0.5181 0.5636 0.1133  -0.2671 -0.0752 102 ALA H CB  
10277 N N   . VAL G 99  ? 1.3199 0.4917 0.5679 0.0666  -0.2898 -0.0570 103 VAL H N   
10278 C CA  . VAL G 99  ? 1.3536 0.4886 0.5859 0.0581  -0.3050 -0.0572 103 VAL H CA  
10279 C C   . VAL G 99  ? 1.3468 0.4807 0.5901 0.0339  -0.3036 -0.0459 103 VAL H C   
10280 O O   . VAL G 99  ? 1.3738 0.4785 0.6104 0.0230  -0.3141 -0.0439 103 VAL H O   
10281 C CB  . VAL G 99  ? 1.3860 0.4890 0.6001 0.0686  -0.3163 -0.0602 103 VAL H CB  
10282 C CG1 . VAL G 99  ? 1.3939 0.4997 0.6012 0.0936  -0.3168 -0.0723 103 VAL H CG1 
10283 C CG2 . VAL G 99  ? 1.3817 0.4828 0.5982 0.0625  -0.3134 -0.0505 103 VAL H CG2 
10284 N N   . ASN G 100 ? 1.3128 0.4779 0.5751 0.0249  -0.2900 -0.0385 104 ASN H N   
10285 C CA  . ASN G 100 ? 1.3085 0.4736 0.5831 0.0030  -0.2871 -0.0288 104 ASN H CA  
10286 C C   . ASN G 100 ? 1.2758 0.4754 0.5709 -0.0025 -0.2780 -0.0285 104 ASN H C   
10287 O O   . ASN G 100 ? 1.2512 0.4769 0.5515 0.0077  -0.2688 -0.0307 104 ASN H O   
10288 C CB  . ASN G 100 ? 1.3084 0.4690 0.5815 -0.0046 -0.2797 -0.0176 104 ASN H CB  
10289 C CG  . ASN G 100 ? 1.3196 0.4676 0.6001 -0.0267 -0.2768 -0.0073 104 ASN H CG  
10290 O OD1 . ASN G 100 ? 1.3533 0.4679 0.6245 -0.0334 -0.2861 -0.0062 104 ASN H OD1 
10291 N ND2 . ASN G 100 ? 1.2936 0.4675 0.5926 -0.0383 -0.2631 0.0002  104 ASN H ND2 
10292 N N   . ALA G 101 ? 1.2766 0.4761 0.5858 -0.0188 -0.2805 -0.0257 105 ALA H N   
10293 C CA  . ALA G 101 ? 1.2488 0.4788 0.5775 -0.0237 -0.2743 -0.0259 105 ALA H CA  
10294 C C   . ALA G 101 ? 1.2135 0.4759 0.5551 -0.0249 -0.2571 -0.0188 105 ALA H C   
10295 O O   . ALA G 101 ? 1.1916 0.4781 0.5390 -0.0178 -0.2513 -0.0218 105 ALA H O   
10296 C CB  . ALA G 101 ? 1.2559 0.4813 0.6041 -0.0427 -0.2798 -0.0233 105 ALA H CB  
10297 N N   . ARG G 102 ? 1.2120 0.4719 0.5556 -0.0334 -0.2493 -0.0094 106 ARG H N   
10298 C CA  . ARG G 102 ? 1.1838 0.4707 0.5434 -0.0407 -0.2347 -0.0017 106 ARG H CA  
10299 C C   . ARG G 102 ? 1.1616 0.4689 0.5190 -0.0265 -0.2275 -0.0037 106 ARG H C   
10300 O O   . ARG G 102 ? 1.1713 0.4676 0.5151 -0.0155 -0.2301 -0.0056 106 ARG H O   
10301 C CB  . ARG G 102 ? 1.1984 0.4700 0.5562 -0.0542 -0.2286 0.0090  106 ARG H CB  
10302 C CG  . ARG G 102 ? 1.1782 0.4697 0.5428 -0.0582 -0.2135 0.0170  106 ARG H CG  
10303 C CD  . ARG G 102 ? 1.2002 0.4730 0.5618 -0.0730 -0.2056 0.0282  106 ARG H CD  
10304 N NE  . ARG G 102 ? 1.1943 0.4746 0.5511 -0.0747 -0.1914 0.0366  106 ARG H NE  
10305 C CZ  . ARG G 102 ? 1.2082 0.4810 0.5673 -0.0884 -0.1785 0.0472  106 ARG H CZ  
10306 N NH1 . ARG G 102 ? 1.2186 0.4868 0.5973 -0.1043 -0.1762 0.0503  106 ARG H NH1 
10307 N NH2 . ARG G 102 ? 1.2119 0.4835 0.5559 -0.0857 -0.1673 0.0539  106 ARG H NH2 
10308 N N   . LEU G 103 ? 1.1333 0.4701 0.5069 -0.0270 -0.2195 -0.0040 107 LEU H N   
10309 C CA  . LEU G 103 ? 1.1080 0.4690 0.4885 -0.0189 -0.2098 -0.0038 107 LEU H CA  
10310 C C   . LEU G 103 ? 1.1020 0.4664 0.4856 -0.0265 -0.2023 0.0043  107 LEU H C   
10311 O O   . LEU G 103 ? 1.1001 0.4674 0.4918 -0.0400 -0.1972 0.0106  107 LEU H O   
10312 C CB  . LEU G 103 ? 1.0861 0.4717 0.4808 -0.0194 -0.2045 -0.0056 107 LEU H CB  
10313 C CG  . LEU G 103 ? 1.0632 0.4723 0.4657 -0.0092 -0.1949 -0.0071 107 LEU H CG  
10314 C CD1 . LEU G 103 ? 1.0721 0.4751 0.4657 0.0065  -0.1960 -0.0134 107 LEU H CD1 
10315 C CD2 . LEU G 103 ? 1.0516 0.4760 0.4610 -0.0093 -0.1917 -0.0085 107 LEU H CD2 
10316 N N   . MET G 104 ? 1.1027 0.4652 0.4792 -0.0165 -0.2024 0.0033  108 MET H N   
10317 C CA  . MET G 104 ? 1.1063 0.4644 0.4767 -0.0193 -0.1984 0.0095  108 MET H CA  
10318 C C   . MET G 104 ? 1.0771 0.4643 0.4639 -0.0168 -0.1900 0.0093  108 MET H C   
10319 O O   . MET G 104 ? 1.0630 0.4648 0.4598 -0.0061 -0.1906 0.0031  108 MET H O   
10320 C CB  . MET G 104 ? 1.1277 0.4646 0.4806 -0.0070 -0.2078 0.0063  108 MET H CB  
10321 C CG  . MET G 104 ? 1.1639 0.4645 0.4942 -0.0097 -0.2159 0.0089  108 MET H CG  
10322 S SD  . MET G 104 ? 1.1851 0.4661 0.4991 -0.0232 -0.2079 0.0220  108 MET H SD  
10323 C CE  . MET G 104 ? 1.2061 0.4667 0.5203 -0.0384 -0.2090 0.0259  108 MET H CE  
10324 N N   . PHE G 105 ? 1.0718 0.4651 0.4611 -0.0261 -0.1818 0.0161  109 PHE H N   
10325 C CA  . PHE G 105 ? 1.0443 0.4651 0.4506 -0.0253 -0.1741 0.0157  109 PHE H CA  
10326 C C   . PHE G 105 ? 1.0488 0.4663 0.4465 -0.0205 -0.1735 0.0172  109 PHE H C   
10327 O O   . PHE G 105 ? 1.0707 0.4690 0.4496 -0.0247 -0.1716 0.0233  109 PHE H O   
10328 C CB  . PHE G 105 ? 1.0331 0.4670 0.4522 -0.0381 -0.1658 0.0203  109 PHE H CB  
10329 C CG  . PHE G 105 ? 1.0197 0.4670 0.4526 -0.0384 -0.1675 0.0160  109 PHE H CG  
10330 C CD1 . PHE G 105 ? 0.9976 0.4663 0.4428 -0.0316 -0.1643 0.0123  109 PHE H CD1 
10331 C CD2 . PHE G 105 ? 1.0328 0.4690 0.4653 -0.0455 -0.1725 0.0159  109 PHE H CD2 
10332 C CE1 . PHE G 105 ? 0.9914 0.4682 0.4429 -0.0305 -0.1654 0.0091  109 PHE H CE1 
10333 C CE2 . PHE G 105 ? 1.0260 0.4708 0.4663 -0.0437 -0.1765 0.0110  109 PHE H CE2 
10334 C CZ  . PHE G 105 ? 1.0066 0.4706 0.4538 -0.0357 -0.1725 0.0079  109 PHE H CZ  
10335 N N   . GLY G 106 ? 1.0298 0.4659 0.4420 -0.0118 -0.1744 0.0117  110 GLY H N   
10336 C CA  . GLY G 106 ? 1.0308 0.4679 0.4400 -0.0069 -0.1755 0.0112  110 GLY H CA  
10337 C C   . GLY G 106 ? 1.0271 0.4700 0.4339 -0.0157 -0.1651 0.0177  110 GLY H C   
10338 O O   . GLY G 106 ? 1.0154 0.4698 0.4325 -0.0256 -0.1565 0.0215  110 GLY H O   
10339 N N   . ASP G 107 ? 1.0398 0.4738 0.4327 -0.0105 -0.1671 0.0179  111 ASP H N   
10340 C CA  . ASP G 107 ? 1.0455 0.4788 0.4287 -0.0157 -0.1571 0.0237  111 ASP H CA  
10341 C C   . ASP G 107 ? 1.0126 0.4772 0.4236 -0.0196 -0.1493 0.0222  111 ASP H C   
10342 O O   . ASP G 107 ? 1.0106 0.4814 0.4223 -0.0268 -0.1382 0.0273  111 ASP H O   
10343 C CB  . ASP G 107 ? 1.0723 0.4847 0.4289 -0.0056 -0.1637 0.0224  111 ASP H CB  
10344 C CG  . ASP G 107 ? 1.0686 0.4833 0.4340 0.0077  -0.1801 0.0120  111 ASP H CG  
10345 O OD1 . ASP G 107 ? 1.0723 0.4808 0.4406 0.0122  -0.1892 0.0083  111 ASP H OD1 
10346 O OD2 . ASP G 107 ? 1.0633 0.4861 0.4348 0.0139  -0.1842 0.0069  111 ASP H OD2 
10347 N N   . GLY G 108 ? 0.9895 0.4727 0.4237 -0.0143 -0.1544 0.0154  112 GLY H N   
10348 C CA  . GLY G 108 ? 0.9605 0.4706 0.4203 -0.0180 -0.1473 0.0146  112 GLY H CA  
10349 C C   . GLY G 108 ? 0.9514 0.4717 0.4213 -0.0122 -0.1491 0.0103  112 GLY H C   
10350 O O   . GLY G 108 ? 0.9670 0.4763 0.4206 -0.0093 -0.1506 0.0106  112 GLY H O   
10351 N N   . THR G 109 ? 0.9294 0.4688 0.4252 -0.0101 -0.1488 0.0063  113 THR H N   
10352 C CA  . THR G 109 ? 0.9191 0.4697 0.4310 -0.0061 -0.1505 0.0019  113 THR H CA  
10353 C C   . THR G 109 ? 0.8984 0.4680 0.4267 -0.0116 -0.1404 0.0047  113 THR H C   
10354 O O   . THR G 109 ? 0.8863 0.4658 0.4273 -0.0134 -0.1357 0.0058  113 THR H O   
10355 C CB  . THR G 109 ? 0.9139 0.4699 0.4475 0.0013  -0.1583 -0.0053 113 THR H CB  
10356 O OG1 . THR G 109 ? 0.9349 0.4725 0.4537 0.0081  -0.1701 -0.0089 113 THR H OG1 
10357 C CG2 . THR G 109 ? 0.9036 0.4713 0.4599 0.0040  -0.1606 -0.0102 113 THR H CG2 
10358 N N   . GLN G 110 ? 0.8981 0.4704 0.4234 -0.0130 -0.1373 0.0057  114 GLN H N   
10359 C CA  . GLN G 110 ? 0.8812 0.4698 0.4211 -0.0168 -0.1293 0.0078  114 GLN H CA  
10360 C C   . GLN G 110 ? 0.8701 0.4681 0.4322 -0.0129 -0.1318 0.0033  114 GLN H C   
10361 O O   . GLN G 110 ? 0.8767 0.4703 0.4392 -0.0083 -0.1384 -0.0013 114 GLN H O   
10362 C CB  . GLN G 110 ? 0.8877 0.4752 0.4158 -0.0193 -0.1241 0.0105  114 GLN H CB  
10363 C CG  . GLN G 110 ? 0.8731 0.4759 0.4163 -0.0208 -0.1183 0.0110  114 GLN H CG  
10364 C CD  . GLN G 110 ? 0.8609 0.4737 0.4144 -0.0255 -0.1140 0.0143  114 GLN H CD  
10365 O OE1 . GLN G 110 ? 0.8662 0.4762 0.4123 -0.0303 -0.1120 0.0174  114 GLN H OE1 
10366 N NE2 . GLN G 110 ? 0.8488 0.4704 0.4177 -0.0239 -0.1131 0.0136  114 GLN H NE2 
10367 N N   . LEU G 111 ? 0.8567 0.4656 0.4362 -0.0143 -0.1262 0.0047  115 LEU H N   
10368 C CA  . LEU G 111 ? 0.8482 0.4653 0.4521 -0.0120 -0.1256 0.0018  115 LEU H CA  
10369 C C   . LEU G 111 ? 0.8403 0.4649 0.4498 -0.0145 -0.1195 0.0046  115 LEU H C   
10370 O O   . LEU G 111 ? 0.8371 0.4648 0.4395 -0.0174 -0.1133 0.0094  115 LEU H O   
10371 C CB  . LEU G 111 ? 0.8447 0.4655 0.4615 -0.0109 -0.1206 0.0024  115 LEU H CB  
10372 C CG  . LEU G 111 ? 0.8379 0.4675 0.4840 -0.0098 -0.1157 0.0010  115 LEU H CG  
10373 C CD1 . LEU G 111 ? 0.8399 0.4698 0.5056 -0.0066 -0.1264 -0.0068 115 LEU H CD1 
10374 C CD2 . LEU G 111 ? 0.8386 0.4708 0.4937 -0.0081 -0.1062 0.0031  115 LEU H CD2 
10375 N N   . VAL G 112 ? 0.8397 0.4656 0.4614 -0.0126 -0.1233 0.0007  116 VAL H N   
10376 C CA  . VAL G 112 ? 0.8338 0.4654 0.4637 -0.0139 -0.1184 0.0026  116 VAL H CA  
10377 C C   . VAL G 112 ? 0.8292 0.4649 0.4861 -0.0140 -0.1151 0.0021  116 VAL H C   
10378 O O   . VAL G 112 ? 0.8309 0.4663 0.5058 -0.0121 -0.1210 -0.0032 116 VAL H O   
10379 C CB  . VAL G 112 ? 0.8402 0.4680 0.4618 -0.0114 -0.1239 -0.0010 116 VAL H CB  
10380 C CG1 . VAL G 112 ? 0.8459 0.4716 0.4438 -0.0124 -0.1211 0.0016  116 VAL H CG1 
10381 C CG2 . VAL G 112 ? 0.8502 0.4700 0.4757 -0.0066 -0.1358 -0.0090 116 VAL H CG2 
10382 N N   . VAL G 113 ? 0.8260 0.4645 0.4872 -0.0158 -0.1055 0.0078  117 VAL H N   
10383 C CA  . VAL G 113 ? 0.8257 0.4657 0.5122 -0.0167 -0.0991 0.0090  117 VAL H CA  
10384 C C   . VAL G 113 ? 0.8265 0.4650 0.5209 -0.0171 -0.1012 0.0080  117 VAL H C   
10385 O O   . VAL G 113 ? 0.8272 0.4644 0.5056 -0.0165 -0.0997 0.0111  117 VAL H O   
10386 C CB  . VAL G 113 ? 0.8292 0.4679 0.5117 -0.0170 -0.0853 0.0167  117 VAL H CB  
10387 C CG1 . VAL G 113 ? 0.8329 0.4717 0.5428 -0.0184 -0.0752 0.0190  117 VAL H CG1 
10388 C CG2 . VAL G 113 ? 0.8310 0.4691 0.5010 -0.0155 -0.0843 0.0169  117 VAL H CG2 
10389 N N   . LYS G 114 ? 0.8277 0.4662 0.5480 -0.0174 -0.1068 0.0023  118 LYS H N   
10390 C CA  . LYS G 114 ? 0.8312 0.4660 0.5637 -0.0177 -0.1100 0.0002  118 LYS H CA  
10391 C C   . LYS G 114 ? 0.8340 0.4674 0.5864 -0.0215 -0.0965 0.0073  118 LYS H C   
10392 O O   . LYS G 114 ? 0.8341 0.4711 0.6089 -0.0239 -0.0892 0.0085  118 LYS H O   
10393 C CB  . LYS G 114 ? 0.8353 0.4681 0.5894 -0.0161 -0.1246 -0.0103 118 LYS H CB  
10394 C CG  . LYS G 114 ? 0.8402 0.4694 0.5767 -0.0108 -0.1393 -0.0184 118 LYS H CG  
10395 C CD  . LYS G 114 ? 0.8501 0.4707 0.5625 -0.0055 -0.1488 -0.0233 118 LYS H CD  
10396 C CE  . LYS G 114 ? 0.8543 0.4720 0.5312 -0.0023 -0.1491 -0.0221 118 LYS H CE  
10397 N NZ  . LYS G 114 ? 0.8681 0.4765 0.5203 0.0037  -0.1548 -0.0263 118 LYS H NZ  
10398 N N   . PRO G 115 ? 0.8393 0.4663 0.5831 -0.0215 -0.0916 0.0125  119 PRO H N   
10399 C CA  . PRO G 115 ? 0.8484 0.4688 0.6073 -0.0247 -0.0782 0.0201  119 PRO H CA  
10400 C C   . PRO G 115 ? 0.8523 0.4700 0.6464 -0.0281 -0.0831 0.0150  119 PRO H C   
10401 O O   . PRO G 115 ? 0.8503 0.4684 0.6488 -0.0262 -0.0989 0.0055  119 PRO H O   
10402 C CB  . PRO G 115 ? 0.8549 0.4674 0.5849 -0.0214 -0.0755 0.0262  119 PRO H CB  
10403 C CG  . PRO G 115 ? 0.8484 0.4649 0.5654 -0.0178 -0.0901 0.0184  119 PRO H CG  
10404 C CD  . PRO G 115 ? 0.8396 0.4645 0.5584 -0.0178 -0.0979 0.0114  119 PRO H CD  
10405 N N   . ASN G 116 ? 0.8612 0.4743 0.6799 -0.0330 -0.0693 0.0214  120 ASN H N   
10406 C CA  . ASN G 116 ? 0.8659 0.4768 0.7254 -0.0379 -0.0740 0.0162  120 ASN H CA  
10407 C C   . ASN G 116 ? 0.8791 0.4749 0.7335 -0.0386 -0.0719 0.0209  120 ASN H C   
10408 O O   . ASN G 116 ? 0.8923 0.4791 0.7593 -0.0431 -0.0553 0.0305  120 ASN H O   
10409 C CB  . ASN G 116 ? 0.8701 0.4855 0.7699 -0.0444 -0.0585 0.0201  120 ASN H CB  
10410 C CG  . ASN G 116 ? 0.8596 0.4891 0.7634 -0.0425 -0.0574 0.0169  120 ASN H CG  
10411 O OD1 . ASN G 116 ? 0.8495 0.4864 0.7511 -0.0389 -0.0756 0.0063  120 ASN H OD1 
10412 N ND2 . ASN G 116 ? 0.8656 0.4960 0.7703 -0.0437 -0.0359 0.0263  120 ASN H ND2 
10413 N N   . ILE G 117 ? 0.8785 0.4702 0.7145 -0.0336 -0.0874 0.0145  121 ILE H N   
10414 C CA  . ILE G 117 ? 0.8921 0.4686 0.7200 -0.0325 -0.0869 0.0182  121 ILE H CA  
10415 C C   . ILE G 117 ? 0.9035 0.4713 0.7730 -0.0393 -0.0878 0.0161  121 ILE H C   
10416 O O   . ILE G 117 ? 0.9020 0.4712 0.7907 -0.0388 -0.1054 0.0038  121 ILE H O   
10417 C CB  . ILE G 117 ? 0.8892 0.4654 0.6910 -0.0245 -0.1033 0.0100  121 ILE H CB  
10418 C CG1 . ILE G 117 ? 0.8771 0.4645 0.6463 -0.0195 -0.1034 0.0104  121 ILE H CG1 
10419 C CG2 . ILE G 117 ? 0.9040 0.4647 0.6942 -0.0216 -0.1027 0.0138  121 ILE H CG2 
10420 C CD1 . ILE G 117 ? 0.8783 0.4653 0.6295 -0.0200 -0.0881 0.0221  121 ILE H CD1 
10421 N N   . GLN G 118 ? 0.9184 0.4750 0.8014 -0.0452 -0.0693 0.0277  122 GLN H N   
10422 C CA  . GLN G 118 ? 0.9286 0.4798 0.8615 -0.0543 -0.0672 0.0262  122 GLN H CA  
10423 C C   . GLN G 118 ? 0.9424 0.4767 0.8796 -0.0535 -0.0807 0.0213  122 GLN H C   
10424 O O   . GLN G 118 ? 0.9461 0.4790 0.9234 -0.0583 -0.0928 0.0117  122 GLN H O   
10425 C CB  . GLN G 118 ? 0.9438 0.4879 0.8937 -0.0619 -0.0391 0.0411  122 GLN H CB  
10426 C CG  . GLN G 118 ? 0.9333 0.4942 0.8906 -0.0631 -0.0253 0.0441  122 GLN H CG  
10427 C CD  . GLN G 118 ? 0.9433 0.4962 0.8558 -0.0582 -0.0051 0.0582  122 GLN H CD  
10428 O OE1 . GLN G 118 ? 0.9616 0.5058 0.8802 -0.0618 0.0198  0.0705  122 GLN H OE1 
10429 N NE2 . GLN G 118 ? 0.9349 0.4890 0.8008 -0.0492 -0.0155 0.0566  122 GLN H NE2 
10430 N N   . ASN G 119 ? 0.9527 0.4728 0.8506 -0.0470 -0.0794 0.0273  123 ASN H N   
10431 C CA  . ASN G 119 ? 0.9668 0.4701 0.8633 -0.0441 -0.0930 0.0220  123 ASN H CA  
10432 C C   . ASN G 119 ? 0.9581 0.4662 0.8131 -0.0319 -0.1071 0.0151  123 ASN H C   
10433 O O   . ASN G 119 ? 0.9612 0.4655 0.7812 -0.0259 -0.1002 0.0228  123 ASN H O   
10434 C CB  . ASN G 119 ? 0.9931 0.4720 0.8884 -0.0478 -0.0772 0.0359  123 ASN H CB  
10435 C CG  . ASN G 119 ? 1.0037 0.4788 0.9446 -0.0609 -0.0601 0.0432  123 ASN H CG  
10436 O OD1 . ASN G 119 ? 1.0100 0.4808 0.9947 -0.0682 -0.0686 0.0359  123 ASN H OD1 
10437 N ND2 . ASN G 119 ? 1.0082 0.4840 0.9397 -0.0635 -0.0358 0.0571  123 ASN H ND2 
10438 N N   . PRO G 120 ? 0.9477 0.4657 0.8055 -0.0275 -0.1261 0.0002  124 PRO H N   
10439 C CA  . PRO G 120 ? 0.9416 0.4650 0.7624 -0.0161 -0.1366 -0.0063 124 PRO H CA  
10440 C C   . PRO G 120 ? 0.9590 0.4654 0.7680 -0.0092 -0.1450 -0.0096 124 PRO H C   
10441 O O   . PRO G 120 ? 0.9751 0.4653 0.8078 -0.0131 -0.1496 -0.0115 124 PRO H O   
10442 C CB  . PRO G 120 ? 0.9335 0.4668 0.7609 -0.0134 -0.1529 -0.0206 124 PRO H CB  
10443 C CG  . PRO G 120 ? 0.9292 0.4680 0.7980 -0.0237 -0.1501 -0.0205 124 PRO H CG  
10444 C CD  . PRO G 120 ? 0.9428 0.4681 0.8374 -0.0323 -0.1375 -0.0107 124 PRO H CD  
10445 N N   . ASP G 121 ? 0.9565 0.4670 0.7317 0.0009  -0.1472 -0.0110 125 ASP H N   
10446 C CA  . ASP G 121 ? 0.9732 0.4690 0.7345 0.0094  -0.1536 -0.0135 125 ASP H CA  
10447 C C   . ASP G 121 ? 0.9652 0.4743 0.6976 0.0208  -0.1583 -0.0202 125 ASP H C   
10448 O O   . ASP G 121 ? 0.9659 0.4775 0.6785 0.0273  -0.1538 -0.0160 125 ASP H O   
10449 C CB  . ASP G 121 ? 0.9864 0.4675 0.7443 0.0067  -0.1412 0.0003  125 ASP H CB  
10450 C CG  . ASP G 121 ? 1.0072 0.4698 0.7515 0.0157  -0.1473 -0.0005 125 ASP H CG  
10451 O OD1 . ASP G 121 ? 1.0205 0.4701 0.7769 0.0175  -0.1594 -0.0096 125 ASP H OD1 
10452 O OD2 . ASP G 121 ? 1.0121 0.4720 0.7337 0.0214  -0.1412 0.0072  125 ASP H OD2 
10453 N N   . PRO G 122 ? 0.9600 0.4771 0.6903 0.0236  -0.1674 -0.0310 126 PRO H N   
10454 C CA  . PRO G 122 ? 0.9552 0.4844 0.6591 0.0334  -0.1684 -0.0365 126 PRO H CA  
10455 C C   . PRO G 122 ? 0.9688 0.4911 0.6580 0.0446  -0.1709 -0.0397 126 PRO H C   
10456 O O   . PRO G 122 ? 0.9874 0.4916 0.6827 0.0484  -0.1804 -0.0455 126 PRO H O   
10457 C CB  . PRO G 122 ? 0.9618 0.4879 0.6643 0.0368  -0.1810 -0.0491 126 PRO H CB  
10458 C CG  . PRO G 122 ? 0.9625 0.4815 0.6965 0.0268  -0.1870 -0.0500 126 PRO H CG  
10459 C CD  . PRO G 122 ? 0.9621 0.4753 0.7160 0.0180  -0.1770 -0.0384 126 PRO H CD  
10460 N N   . ALA G 123 ? 0.9607 0.4977 0.6330 0.0503  -0.1635 -0.0371 127 ALA H N   
10461 C CA  . ALA G 123 ? 0.9730 0.5062 0.6356 0.0616  -0.1654 -0.0404 127 ALA H CA  
10462 C C   . ALA G 123 ? 0.9620 0.5169 0.6119 0.0674  -0.1574 -0.0401 127 ALA H C   
10463 O O   . ALA G 123 ? 0.9449 0.5144 0.5953 0.0606  -0.1496 -0.0331 127 ALA H O   
10464 C CB  . ALA G 123 ? 0.9805 0.5008 0.6499 0.0594  -0.1639 -0.0316 127 ALA H CB  
10465 N N   . VAL G 124 ? 0.9735 0.5299 0.6145 0.0800  -0.1590 -0.0478 128 VAL H N   
10466 C CA  . VAL G 124 ? 0.9651 0.5434 0.6013 0.0856  -0.1503 -0.0478 128 VAL H CA  
10467 C C   . VAL G 124 ? 0.9720 0.5503 0.6128 0.0940  -0.1523 -0.0470 128 VAL H C   
10468 O O   . VAL G 124 ? 0.9906 0.5555 0.6290 0.1041  -0.1589 -0.0536 128 VAL H O   
10469 C CB  . VAL G 124 ? 0.9746 0.5577 0.5971 0.0943  -0.1472 -0.0574 128 VAL H CB  
10470 C CG1 . VAL G 124 ? 0.9688 0.5753 0.5918 0.1000  -0.1357 -0.0578 128 VAL H CG1 
10471 C CG2 . VAL G 124 ? 0.9712 0.5517 0.5855 0.0871  -0.1471 -0.0577 128 VAL H CG2 
10472 N N   . TYR G 125 ? 0.9596 0.5522 0.6061 0.0915  -0.1480 -0.0401 129 TYR H N   
10473 C CA  . TYR G 125 ? 0.9679 0.5609 0.6185 0.1010  -0.1521 -0.0401 129 TYR H CA  
10474 C C   . TYR G 125 ? 0.9585 0.5797 0.6176 0.1068  -0.1458 -0.0443 129 TYR H C   
10475 O O   . TYR G 125 ? 0.9437 0.5819 0.6047 0.0999  -0.1374 -0.0431 129 TYR H O   
10476 C CB  . TYR G 125 ? 0.9679 0.5498 0.6172 0.0947  -0.1548 -0.0292 129 TYR H CB  
10477 C CG  . TYR G 125 ? 0.9764 0.5328 0.6222 0.0861  -0.1563 -0.0229 129 TYR H CG  
10478 C CD1 . TYR G 125 ? 0.9980 0.5297 0.6426 0.0907  -0.1632 -0.0247 129 TYR H CD1 
10479 C CD2 . TYR G 125 ? 0.9645 0.5213 0.6110 0.0733  -0.1504 -0.0153 129 TYR H CD2 
10480 C CE1 . TYR G 125 ? 1.0071 0.5162 0.6546 0.0815  -0.1633 -0.0187 129 TYR H CE1 
10481 C CE2 . TYR G 125 ? 0.9725 0.5088 0.6222 0.0650  -0.1498 -0.0099 129 TYR H CE2 
10482 C CZ  . TYR G 125 ? 0.9938 0.5064 0.6456 0.0684  -0.1558 -0.0112 129 TYR H CZ  
10483 O OH  . TYR G 125 ? 1.0012 0.4958 0.6621 0.0584  -0.1534 -0.0054 129 TYR H OH  
10484 N N   . GLN G 126 ? 0.9683 0.5943 0.6349 0.1193  -0.1499 -0.0493 130 GLN H N   
10485 C CA  . GLN G 126 ? 0.9601 0.6150 0.6433 0.1249  -0.1444 -0.0536 130 GLN H CA  
10486 C C   . GLN G 126 ? 0.9591 0.6176 0.6518 0.1270  -0.1534 -0.0497 130 GLN H C   
10487 O O   . GLN G 126 ? 0.9742 0.6098 0.6574 0.1312  -0.1640 -0.0465 130 GLN H O   
10488 C CB  . GLN G 126 ? 0.9749 0.6352 0.6630 0.1403  -0.1423 -0.0647 130 GLN H CB  
10489 C CG  . GLN G 126 ? 0.9681 0.6609 0.6805 0.1466  -0.1342 -0.0700 130 GLN H CG  
10490 C CD  . GLN G 126 ? 0.9861 0.6828 0.7049 0.1641  -0.1324 -0.0811 130 GLN H CD  
10491 O OE1 . GLN G 126 ? 1.0052 0.6783 0.7079 0.1726  -0.1391 -0.0854 130 GLN H OE1 
10492 N NE2 . GLN G 126 ? 0.9814 0.7085 0.7266 0.1699  -0.1233 -0.0862 130 GLN H NE2 
10493 N N   . LEU G 127 ? 0.9450 0.6301 0.6557 0.1246  -0.1497 -0.0502 131 LEU H N   
10494 C CA  . LEU G 127 ? 0.9461 0.6343 0.6650 0.1270  -0.1609 -0.0478 131 LEU H CA  
10495 C C   . LEU G 127 ? 0.9422 0.6611 0.6926 0.1354  -0.1608 -0.0566 131 LEU H C   
10496 O O   . LEU G 127 ? 0.9310 0.6725 0.6963 0.1319  -0.1468 -0.0602 131 LEU H O   
10497 C CB  . LEU G 127 ? 0.9330 0.6206 0.6444 0.1130  -0.1592 -0.0390 131 LEU H CB  
10498 C CG  . LEU G 127 ? 0.9300 0.5982 0.6197 0.1018  -0.1529 -0.0317 131 LEU H CG  
10499 C CD1 . LEU G 127 ? 0.9119 0.5915 0.6019 0.0884  -0.1454 -0.0269 131 LEU H CD1 
10500 C CD2 . LEU G 127 ? 0.9466 0.5832 0.6161 0.1023  -0.1609 -0.0242 131 LEU H CD2 
10501 N N   . ARG G 128 ? 0.9539 0.6725 0.7146 0.1467  -0.1757 -0.0602 132 ARG H N   
10502 C CA  . ARG G 128 ? 0.9506 0.7008 0.7486 0.1554  -0.1765 -0.0702 132 ARG H CA  
10503 C C   . ARG G 128 ? 0.9460 0.7082 0.7612 0.1532  -0.1889 -0.0701 132 ARG H C   
10504 O O   . ARG G 128 ? 0.9543 0.6939 0.7466 0.1512  -0.2014 -0.0634 132 ARG H O   
10505 C CB  . ARG G 128 ? 0.9704 0.7152 0.7747 0.1742  -0.1856 -0.0787 132 ARG H CB  
10506 C CG  . ARG G 128 ? 0.9718 0.7312 0.7882 0.1814  -0.1705 -0.0870 132 ARG H CG  
10507 C CD  . ARG G 128 ? 0.9893 0.7195 0.7766 0.1880  -0.1700 -0.0875 132 ARG H CD  
10508 N NE  . ARG G 128 ? 0.9891 0.6890 0.7427 0.1756  -0.1719 -0.0768 132 ARG H NE  
10509 C CZ  . ARG G 128 ? 1.0054 0.6735 0.7335 0.1778  -0.1760 -0.0750 132 ARG H CZ  
10510 N NH1 . ARG G 128 ? 1.0085 0.6497 0.7146 0.1683  -0.1818 -0.0647 132 ARG H NH1 
10511 N NH2 . ARG G 128 ? 1.0208 0.6831 0.7468 0.1899  -0.1744 -0.0837 132 ARG H NH2 
10512 N N   . ASP G 129 ? 0.9359 0.7335 0.7931 0.1547  -0.1853 -0.0782 133 ASP H N   
10513 C CA  . ASP G 129 ? 0.9285 0.7426 0.8092 0.1496  -0.1950 -0.0795 133 ASP H CA  
10514 C C   . ASP G 129 ? 0.9493 0.7479 0.8261 0.1633  -0.2224 -0.0830 133 ASP H C   
10515 O O   . ASP G 129 ? 0.9537 0.7427 0.8214 0.1600  -0.2366 -0.0801 133 ASP H O   
10516 C CB  . ASP G 129 ? 0.9147 0.7715 0.8481 0.1476  -0.1831 -0.0880 133 ASP H CB  
10517 C CG  . ASP G 129 ? 0.9044 0.7791 0.8648 0.1376  -0.1901 -0.0887 133 ASP H CG  
10518 O OD1 . ASP G 129 ? 0.9009 0.7575 0.8333 0.1266  -0.1936 -0.0803 133 ASP H OD1 
10519 O OD2 . ASP G 129 ? 0.9006 0.8077 0.9123 0.1407  -0.1915 -0.0982 133 ASP H OD2 
10520 N N   . SER G 130 ? 0.9659 0.7602 0.8478 0.1804  -0.2305 -0.0901 134 SER H N   
10521 C CA  . SER G 130 ? 0.9904 0.7722 0.8735 0.1977  -0.2575 -0.0960 134 SER H CA  
10522 C C   . SER G 130 ? 0.9842 0.8018 0.9206 0.2014  -0.2690 -0.1076 134 SER H C   
10523 O O   . SER G 130 ? 1.0000 0.8239 0.9594 0.2189  -0.2864 -0.1183 134 SER H O   
10524 C CB  . SER G 130 ? 1.0130 0.7515 0.8465 0.1990  -0.2740 -0.0863 134 SER H CB  
10525 O OG  . SER G 130 ? 1.0076 0.7516 0.8449 0.1906  -0.2820 -0.0848 134 SER H OG  
10526 N N   . LYS G 131 ? 0.9628 0.8028 0.9204 0.1851  -0.2602 -0.1060 135 LYS H N   
10527 C CA  . LYS G 131 ? 0.9539 0.8319 0.9706 0.1848  -0.2674 -0.1170 135 LYS H CA  
10528 C C   . LYS G 131 ? 0.9398 0.8582 1.0082 0.1862  -0.2462 -0.1253 135 LYS H C   
10529 O O   . LYS G 131 ? 0.9345 0.8883 1.0617 0.1884  -0.2504 -0.1362 135 LYS H O   
10530 C CB  . LYS G 131 ? 0.9419 0.8218 0.9570 0.1676  -0.2676 -0.1116 135 LYS H CB  
10531 C CG  . LYS G 131 ? 0.9634 0.8039 0.9308 0.1713  -0.2914 -0.1062 135 LYS H CG  
10532 C CD  . LYS G 131 ? 0.9943 0.8207 0.9620 0.1936  -0.3237 -0.1156 135 LYS H CD  
10533 C CE  . LYS G 131 ? 1.0168 0.8227 0.9678 0.1985  -0.3529 -0.1177 135 LYS H CE  
10534 N NZ  . LYS G 131 ? 1.0447 0.7978 0.9219 0.2034  -0.3600 -0.1056 135 LYS H NZ  
10535 N N   . SER G 132 ? 0.9380 0.8498 0.9851 0.1870  -0.2247 -0.1213 136 SER H N   
10536 C CA  . SER G 132 ? 0.9334 0.8766 1.0198 0.1931  -0.2048 -0.1294 136 SER H CA  
10537 C C   . SER G 132 ? 0.9480 0.8688 1.0005 0.2058  -0.1989 -0.1292 136 SER H C   
10538 O O   . SER G 132 ? 0.9537 0.8945 1.0354 0.2186  -0.1907 -0.1388 136 SER H O   
10539 C CB  . SER G 132 ? 0.9138 0.8810 1.0182 0.1753  -0.1748 -0.1248 136 SER H CB  
10540 O OG  . SER G 132 ? 0.9147 0.8682 0.9835 0.1731  -0.1511 -0.1185 136 SER H OG  
10541 N N   . SER G 133 ? 0.9543 0.8348 0.9479 0.2015  -0.2011 -0.1184 137 SER H N   
10542 C CA  . SER G 133 ? 0.9675 0.8217 0.9239 0.2089  -0.1943 -0.1163 137 SER H CA  
10543 C C   . SER G 133 ? 0.9579 0.8256 0.9142 0.2020  -0.1640 -0.1154 137 SER H C   
10544 O O   . SER G 133 ? 0.9580 0.8012 0.8736 0.1939  -0.1552 -0.1072 137 SER H O   
10545 C CB  . SER G 133 ? 0.9914 0.8363 0.9524 0.2319  -0.2111 -0.1259 137 SER H CB  
10546 O OG  . SER G 133 ? 0.9948 0.8588 0.9765 0.2422  -0.1942 -0.1349 137 SER H OG  
10547 N N   . ASP G 134 ? 0.9534 0.8587 0.9556 0.2063  -0.1484 -0.1241 138 ASP H N   
10548 C CA  . ASP G 134 ? 0.9494 0.8703 0.9551 0.2009  -0.1173 -0.1234 138 ASP H CA  
10549 C C   . ASP G 134 ? 0.9381 0.8436 0.9087 0.1814  -0.1052 -0.1110 138 ASP H C   
10550 O O   . ASP G 134 ? 0.9460 0.8336 0.8816 0.1809  -0.0914 -0.1078 138 ASP H O   
10551 C CB  . ASP G 134 ? 0.9413 0.9082 1.0091 0.2005  -0.1024 -0.1306 138 ASP H CB  
10552 C CG  . ASP G 134 ? 0.9483 0.9302 1.0211 0.2021  -0.0684 -0.1320 138 ASP H CG  
10553 O OD1 . ASP G 134 ? 0.9431 0.9206 0.9954 0.1875  -0.0487 -0.1230 138 ASP H OD1 
10554 O OD2 . ASP G 134 ? 0.9620 0.9583 1.0573 0.2193  -0.0619 -0.1424 138 ASP H OD2 
10555 N N   . LYS G 135 ? 0.9222 0.8328 0.9014 0.1665  -0.1125 -0.1048 139 LYS H N   
10556 C CA  . LYS G 135 ? 0.9110 0.8095 0.8623 0.1483  -0.1029 -0.0937 139 LYS H CA  
10557 C C   . LYS G 135 ? 0.9164 0.7748 0.8150 0.1469  -0.1145 -0.0866 139 LYS H C   
10558 O O   . LYS G 135 ? 0.9241 0.7640 0.8111 0.1540  -0.1354 -0.0869 139 LYS H O   
10559 C CB  . LYS G 135 ? 0.8954 0.8097 0.8723 0.1346  -0.1097 -0.0906 139 LYS H CB  
10560 C CG  . LYS G 135 ? 0.8872 0.8392 0.9142 0.1276  -0.0911 -0.0938 139 LYS H CG  
10561 C CD  . LYS G 135 ? 0.8965 0.8614 0.9291 0.1323  -0.0610 -0.0959 139 LYS H CD  
10562 C CE  . LYS G 135 ? 0.8916 0.8903 0.9705 0.1226  -0.0377 -0.0962 139 LYS H CE  
10563 N NZ  . LYS G 135 ? 0.8895 0.8763 0.9398 0.1064  -0.0190 -0.0849 139 LYS H NZ  
10564 N N   . SER G 136 ? 0.9149 0.7587 0.7820 0.1377  -0.1008 -0.0799 140 SER H N   
10565 C CA  . SER G 136 ? 0.9181 0.7272 0.7426 0.1337  -0.1102 -0.0731 140 SER H CA  
10566 C C   . SER G 136 ? 0.9098 0.7112 0.7118 0.1189  -0.0979 -0.0652 140 SER H C   
10567 O O   . SER G 136 ? 0.9063 0.7249 0.7189 0.1135  -0.0801 -0.0649 140 SER H O   
10568 C CB  . SER G 136 ? 0.9366 0.7256 0.7413 0.1472  -0.1135 -0.0780 140 SER H CB  
10569 O OG  . SER G 136 ? 0.9466 0.7537 0.7691 0.1591  -0.1002 -0.0870 140 SER H OG  
10570 N N   . VAL G 137 ? 0.9091 0.6834 0.6807 0.1129  -0.1071 -0.0586 141 VAL H N   
10571 C CA  . VAL G 137 ? 0.9035 0.6667 0.6520 0.1008  -0.0990 -0.0521 141 VAL H CA  
10572 C C   . VAL G 137 ? 0.9125 0.6449 0.6316 0.1021  -0.1073 -0.0502 141 VAL H C   
10573 O O   . VAL G 137 ? 0.9207 0.6397 0.6376 0.1091  -0.1199 -0.0512 141 VAL H O   
10574 C CB  . VAL G 137 ? 0.8875 0.6556 0.6398 0.0866  -0.1013 -0.0447 141 VAL H CB  
10575 C CG1 . VAL G 137 ? 0.8796 0.6759 0.6673 0.0853  -0.1001 -0.0473 141 VAL H CG1 
10576 C CG2 . VAL G 137 ? 0.8866 0.6326 0.6219 0.0834  -0.1165 -0.0388 141 VAL H CG2 
10577 N N   . CYS G 138 ? 0.9118 0.6327 0.6104 0.0944  -0.1013 -0.0470 142 CYS H N   
10578 C CA  . CYS G 138 ? 0.9206 0.6144 0.5968 0.0943  -0.1086 -0.0464 142 CYS H CA  
10579 C C   . CYS G 138 ? 0.9083 0.5933 0.5764 0.0807  -0.1116 -0.0381 142 CYS H C   
10580 O O   . CYS G 138 ? 0.8983 0.5938 0.5666 0.0724  -0.1040 -0.0348 142 CYS H O   
10581 C CB  . CYS G 138 ? 0.9360 0.6206 0.5940 0.0997  -0.1016 -0.0522 142 CYS H CB  
10582 S SG  . CYS G 138 ? 0.9523 0.6526 0.6164 0.1146  -0.0882 -0.0613 142 CYS H SG  
10583 N N   . LEU G 139 ? 0.9118 0.5764 0.5729 0.0788  -0.1214 -0.0348 143 LEU H N   
10584 C CA  . LEU G 139 ? 0.9022 0.5584 0.5581 0.0670  -0.1230 -0.0270 143 LEU H CA  
10585 C C   . LEU G 139 ? 0.9104 0.5457 0.5571 0.0650  -0.1271 -0.0282 143 LEU H C   
10586 O O   . LEU G 139 ? 0.9230 0.5421 0.5696 0.0698  -0.1340 -0.0299 143 LEU H O   
10587 C CB  . LEU G 139 ? 0.9014 0.5531 0.5609 0.0660  -0.1290 -0.0206 143 LEU H CB  
10588 C CG  . LEU G 139 ? 0.9000 0.5354 0.5518 0.0569  -0.1302 -0.0123 143 LEU H CG  
10589 C CD1 . LEU G 139 ? 0.8854 0.5314 0.5363 0.0474  -0.1252 -0.0076 143 LEU H CD1 
10590 C CD2 . LEU G 139 ? 0.9133 0.5326 0.5606 0.0608  -0.1361 -0.0070 143 LEU H CD2 
10591 N N   . PHE G 140 ? 0.9048 0.5400 0.5455 0.0581  -0.1240 -0.0277 144 PHE H N   
10592 C CA  . PHE G 140 ? 0.9120 0.5291 0.5491 0.0556  -0.1302 -0.0297 144 PHE H CA  
10593 C C   . PHE G 140 ? 0.9016 0.5149 0.5458 0.0450  -0.1302 -0.0212 144 PHE H C   
10594 O O   . PHE G 140 ? 0.8891 0.5141 0.5323 0.0393  -0.1248 -0.0165 144 PHE H O   
10595 C CB  . PHE G 140 ? 0.9173 0.5343 0.5417 0.0570  -0.1285 -0.0355 144 PHE H CB  
10596 C CG  . PHE G 140 ? 0.9243 0.5247 0.5468 0.0541  -0.1374 -0.0389 144 PHE H CG  
10597 C CD1 . PHE G 140 ? 0.9341 0.5178 0.5660 0.0550  -0.1472 -0.0419 144 PHE H CD1 
10598 C CD2 . PHE G 140 ? 0.9245 0.5247 0.5365 0.0514  -0.1369 -0.0403 144 PHE H CD2 
10599 C CE1 . PHE G 140 ? 0.9405 0.5109 0.5773 0.0518  -0.1568 -0.0463 144 PHE H CE1 
10600 C CE2 . PHE G 140 ? 0.9323 0.5179 0.5454 0.0499  -0.1477 -0.0451 144 PHE H CE2 
10601 C CZ  . PHE G 140 ? 0.9396 0.5117 0.5674 0.0500  -0.1580 -0.0486 144 PHE H CZ  
10602 N N   . THR G 141 ? 0.9088 0.5055 0.5602 0.0425  -0.1349 -0.0189 145 THR H N   
10603 C CA  . THR G 141 ? 0.9022 0.4954 0.5598 0.0333  -0.1310 -0.0097 145 THR H CA  
10604 C C   . THR G 141 ? 0.9108 0.4865 0.5816 0.0282  -0.1341 -0.0089 145 THR H C   
10605 O O   . THR G 141 ? 0.9227 0.4874 0.5985 0.0319  -0.1419 -0.0160 145 THR H O   
10606 C CB  . THR G 141 ? 0.9048 0.4977 0.5577 0.0357  -0.1282 -0.0024 145 THR H CB  
10607 O OG1 . THR G 141 ? 0.9060 0.4898 0.5596 0.0287  -0.1230 0.0070  145 THR H OG1 
10608 C CG2 . THR G 141 ? 0.9217 0.5018 0.5737 0.0443  -0.1336 -0.0044 145 THR H CG2 
10609 N N   . ASP G 142 ? 0.9063 0.4798 0.5840 0.0198  -0.1273 -0.0002 146 ASP H N   
10610 C CA  . ASP G 142 ? 0.9131 0.4734 0.6094 0.0125  -0.1256 0.0029  146 ASP H CA  
10611 C C   . ASP G 142 ? 0.9125 0.4721 0.6245 0.0105  -0.1348 -0.0069 146 ASP H C   
10612 O O   . ASP G 142 ? 0.9229 0.4697 0.6551 0.0069  -0.1385 -0.0085 146 ASP H O   
10613 C CB  . ASP G 142 ? 0.9328 0.4730 0.6326 0.0144  -0.1258 0.0068  146 ASP H CB  
10614 C CG  . ASP G 142 ? 0.9423 0.4760 0.6235 0.0194  -0.1205 0.0155  146 ASP H CG  
10615 O OD1 . ASP G 142 ? 0.9322 0.4790 0.5994 0.0214  -0.1177 0.0177  146 ASP H OD1 
10616 O OD2 . ASP G 142 ? 0.9628 0.4759 0.6436 0.0214  -0.1205 0.0198  146 ASP H OD2 
10617 N N   . PHE G 143 ? 0.9036 0.4750 0.6062 0.0131  -0.1392 -0.0137 147 PHE H N   
10618 C CA  . PHE G 143 ? 0.9071 0.4756 0.6184 0.0134  -0.1502 -0.0239 147 PHE H CA  
10619 C C   . PHE G 143 ? 0.8962 0.4716 0.6229 0.0053  -0.1474 -0.0215 147 PHE H C   
10620 O O   . PHE G 143 ? 0.8850 0.4695 0.6075 0.0011  -0.1362 -0.0127 147 PHE H O   
10621 C CB  . PHE G 143 ? 0.9108 0.4832 0.5977 0.0225  -0.1557 -0.0321 147 PHE H CB  
10622 C CG  . PHE G 143 ? 0.8977 0.4857 0.5675 0.0221  -0.1460 -0.0268 147 PHE H CG  
10623 C CD1 . PHE G 143 ? 0.8886 0.4833 0.5577 0.0173  -0.1445 -0.0255 147 PHE H CD1 
10624 C CD2 . PHE G 143 ? 0.8961 0.4917 0.5530 0.0267  -0.1396 -0.0240 147 PHE H CD2 
10625 C CE1 . PHE G 143 ? 0.8788 0.4858 0.5331 0.0162  -0.1363 -0.0208 147 PHE H CE1 
10626 C CE2 . PHE G 143 ? 0.8853 0.4952 0.5313 0.0253  -0.1316 -0.0199 147 PHE H CE2 
10627 C CZ  . PHE G 143 ? 0.8770 0.4918 0.5211 0.0196  -0.1298 -0.0179 147 PHE H CZ  
10628 N N   . ASP G 144 ? 0.9015 0.4720 0.6466 0.0040  -0.1588 -0.0300 148 ASP H N   
10629 C CA  . ASP G 144 ? 0.8929 0.4698 0.6619 -0.0036 -0.1566 -0.0284 148 ASP H CA  
10630 C C   . ASP G 144 ? 0.8838 0.4710 0.6328 -0.0012 -0.1569 -0.0296 148 ASP H C   
10631 O O   . ASP G 144 ? 0.8893 0.4749 0.6110 0.0062  -0.1624 -0.0345 148 ASP H O   
10632 C CB  . ASP G 144 ? 0.9028 0.4716 0.7052 -0.0058 -0.1708 -0.0383 148 ASP H CB  
10633 C CG  . ASP G 144 ? 0.9084 0.4762 0.7044 0.0003  -0.1883 -0.0510 148 ASP H CG  
10634 O OD1 . ASP G 144 ? 0.9189 0.4800 0.6812 0.0103  -0.1962 -0.0572 148 ASP H OD1 
10635 O OD2 . ASP G 144 ? 0.9056 0.4777 0.7300 -0.0037 -0.1940 -0.0550 148 ASP H OD2 
10636 N N   . SER G 145 ? 0.8731 0.4692 0.6357 -0.0072 -0.1501 -0.0250 149 SER H N   
10637 C CA  . SER G 145 ? 0.8641 0.4692 0.6053 -0.0061 -0.1462 -0.0225 149 SER H CA  
10638 C C   . SER G 145 ? 0.8721 0.4732 0.6004 0.0000  -0.1610 -0.0329 149 SER H C   
10639 O O   . SER G 145 ? 0.8698 0.4742 0.5734 0.0021  -0.1585 -0.0311 149 SER H O   
10640 C CB  . SER G 145 ? 0.8541 0.4672 0.6117 -0.0128 -0.1349 -0.0152 149 SER H CB  
10641 O OG  . SER G 145 ? 0.8529 0.4653 0.6090 -0.0160 -0.1204 -0.0046 149 SER H OG  
10642 N N   . GLN G 146 ? 0.8855 0.4765 0.6281 0.0035  -0.1769 -0.0437 150 GLN H N   
10643 C CA  . GLN G 146 ? 0.9012 0.4824 0.6271 0.0118  -0.1938 -0.0547 150 GLN H CA  
10644 C C   . GLN G 146 ? 0.9167 0.4877 0.6027 0.0212  -0.1959 -0.0577 150 GLN H C   
10645 O O   . GLN G 146 ? 0.9323 0.4939 0.5911 0.0289  -0.2039 -0.0631 150 GLN H O   
10646 C CB  . GLN G 146 ? 0.9123 0.4858 0.6710 0.0127  -0.2125 -0.0665 150 GLN H CB  
10647 C CG  . GLN G 146 ? 0.8981 0.4841 0.6993 0.0039  -0.2084 -0.0640 150 GLN H CG  
10648 C CD  . GLN G 146 ? 0.8852 0.4820 0.6722 0.0021  -0.1972 -0.0565 150 GLN H CD  
10649 O OE1 . GLN G 146 ? 0.8936 0.4853 0.6588 0.0086  -0.2072 -0.0616 150 GLN H OE1 
10650 N NE2 . GLN G 146 ? 0.8688 0.4772 0.6639 -0.0055 -0.1770 -0.0442 150 GLN H NE2 
10651 N N   . THR G 147 ? 0.9149 0.4871 0.5955 0.0215  -0.1874 -0.0536 151 THR H N   
10652 C CA  . THR G 147 ? 0.9270 0.4944 0.5719 0.0300  -0.1840 -0.0546 151 THR H CA  
10653 C C   . THR G 147 ? 0.9179 0.4957 0.5408 0.0281  -0.1703 -0.0463 151 THR H C   
10654 O O   . THR G 147 ? 0.8978 0.4892 0.5330 0.0197  -0.1596 -0.0372 151 THR H O   
10655 C CB  . THR G 147 ? 0.9237 0.4936 0.5737 0.0299  -0.1767 -0.0511 151 THR H CB  
10656 O OG1 . THR G 147 ? 0.9305 0.4906 0.6072 0.0286  -0.1882 -0.0571 151 THR H OG1 
10657 C CG2 . THR G 147 ? 0.9381 0.5041 0.5571 0.0400  -0.1731 -0.0539 151 THR H CG2 
10658 N N   . ASN G 148 ? 0.9360 0.5056 0.5252 0.0363  -0.1700 -0.0493 152 ASN H N   
10659 C CA  . ASN G 148 ? 0.9299 0.5092 0.5008 0.0340  -0.1547 -0.0410 152 ASN H CA  
10660 C C   . ASN G 148 ? 0.9442 0.5216 0.4942 0.0418  -0.1467 -0.0423 152 ASN H C   
10661 O O   . ASN G 148 ? 0.9650 0.5287 0.5040 0.0514  -0.1545 -0.0506 152 ASN H O   
10662 C CB  . ASN G 148 ? 0.9381 0.5109 0.4906 0.0340  -0.1565 -0.0402 152 ASN H CB  
10663 C CG  . ASN G 148 ? 0.9188 0.4999 0.4944 0.0252  -0.1588 -0.0365 152 ASN H CG  
10664 O OD1 . ASN G 148 ? 0.8977 0.4936 0.4868 0.0169  -0.1482 -0.0283 152 ASN H OD1 
10665 N ND2 . ASN G 148 ? 0.9288 0.4991 0.5084 0.0282  -0.1736 -0.0435 152 ASN H ND2 
10666 N N   . VAL G 149 ? 0.9353 0.5263 0.4805 0.0382  -0.1312 -0.0346 153 VAL H N   
10667 C CA  . VAL G 149 ? 0.9465 0.5404 0.4797 0.0451  -0.1210 -0.0355 153 VAL H CA  
10668 C C   . VAL G 149 ? 0.9650 0.5542 0.4700 0.0480  -0.1094 -0.0329 153 VAL H C   
10669 O O   . VAL G 149 ? 0.9534 0.5532 0.4623 0.0397  -0.1000 -0.0253 153 VAL H O   
10670 C CB  . VAL G 149 ? 0.9236 0.5386 0.4803 0.0392  -0.1119 -0.0294 153 VAL H CB  
10671 C CG1 . VAL G 149 ? 0.9347 0.5548 0.4862 0.0474  -0.1028 -0.0320 153 VAL H CG1 
10672 C CG2 . VAL G 149 ? 0.9077 0.5243 0.4888 0.0347  -0.1208 -0.0289 153 VAL H CG2 
10673 N N   . SER G 150 ? 0.9969 0.5687 0.4726 0.0601  -0.1089 -0.0390 154 SER H N   
10674 C CA  . SER G 150 ? 1.0199 0.5857 0.4668 0.0635  -0.0929 -0.0350 154 SER H CA  
10675 C C   . SER G 150 ? 1.0040 0.5948 0.4706 0.0577  -0.0733 -0.0281 154 SER H C   
10676 O O   . SER G 150 ? 0.9846 0.5924 0.4780 0.0564  -0.0735 -0.0292 154 SER H O   
10677 C CB  . SER G 150 ? 1.0631 0.6032 0.4705 0.0800  -0.0939 -0.0428 154 SER H CB  
10678 O OG  . SER G 150 ? 1.0675 0.6144 0.4807 0.0879  -0.0877 -0.0473 154 SER H OG  
10679 N N   . GLN G 151 ? 1.0167 0.6073 0.4691 0.0550  -0.0568 -0.0215 155 GLN H N   
10680 C CA  . GLN G 151 ? 1.0141 0.6243 0.4810 0.0523  -0.0358 -0.0168 155 GLN H CA  
10681 C C   . GLN G 151 ? 1.0464 0.6470 0.4910 0.0671  -0.0250 -0.0222 155 GLN H C   
10682 O O   . GLN G 151 ? 1.0790 0.6519 0.4854 0.0786  -0.0306 -0.0271 155 GLN H O   
10683 C CB  . GLN G 151 ? 1.0194 0.6283 0.4790 0.0428  -0.0233 -0.0075 155 GLN H CB  
10684 C CG  . GLN G 151 ? 1.0130 0.6449 0.4974 0.0354  -0.0020 -0.0013 155 GLN H CG  
10685 C CD  . GLN G 151 ? 0.9768 0.6376 0.5062 0.0298  -0.0083 -0.0032 155 GLN H CD  
10686 O OE1 . GLN G 151 ? 0.9518 0.6166 0.4954 0.0239  -0.0248 -0.0034 155 GLN H OE1 
10687 N NE2 . GLN G 151 ? 0.9774 0.6567 0.5274 0.0335  0.0043  -0.0050 155 GLN H NE2 
10688 N N   . SER G 152 ? 1.0400 0.6622 0.5081 0.0686  -0.0110 -0.0224 156 SER H N   
10689 C CA  . SER G 152 ? 1.0715 0.6873 0.5211 0.0832  0.0028  -0.0272 156 SER H CA  
10690 C C   . SER G 152 ? 1.1114 0.7084 0.5230 0.0872  0.0235  -0.0218 156 SER H C   
10691 O O   . SER G 152 ? 1.1054 0.7098 0.5256 0.0753  0.0352  -0.0126 156 SER H O   
10692 C CB  . SER G 152 ? 1.0543 0.7011 0.5435 0.0823  0.0152  -0.0276 156 SER H CB  
10693 O OG  . SER G 152 ? 1.0869 0.7325 0.5618 0.0924  0.0398  -0.0279 156 SER H OG  
10694 N N   . LYS G 153 ? 1.1550 0.7264 0.5241 0.1043  0.0287  -0.0274 157 LYS H N   
10695 C CA  . LYS G 153 ? 1.2010 0.7526 0.5302 0.1108  0.0534  -0.0217 157 LYS H CA  
10696 C C   . LYS G 153 ? 1.2079 0.7822 0.5585 0.1139  0.0828  -0.0198 157 LYS H C   
10697 O O   . LYS G 153 ? 1.2467 0.8089 0.5707 0.1185  0.1098  -0.0137 157 LYS H O   
10698 C CB  . LYS G 153 ? 1.2519 0.7598 0.5181 0.1297  0.0438  -0.0288 157 LYS H CB  
10699 C CG  . LYS G 153 ? 1.2584 0.7390 0.4969 0.1281  0.0195  -0.0295 157 LYS H CG  
10700 C CD  . LYS G 153 ? 1.2111 0.7057 0.4868 0.1183  -0.0109 -0.0346 157 LYS H CD  
10701 C CE  . LYS G 153 ? 1.2221 0.6976 0.4845 0.1310  -0.0378 -0.0483 157 LYS H CE  
10702 N NZ  . LYS G 153 ? 1.1852 0.6679 0.4778 0.1204  -0.0642 -0.0509 157 LYS H NZ  
10703 N N   . ASP G 154 ? 1.1733 0.7791 0.5715 0.1120  0.0780  -0.0250 158 ASP H N   
10704 C CA  . ASP G 154 ? 1.1738 0.8070 0.6037 0.1149  0.1025  -0.0251 158 ASP H CA  
10705 C C   . ASP G 154 ? 1.1372 0.8060 0.6225 0.0956  0.1117  -0.0170 158 ASP H C   
10706 O O   . ASP G 154 ? 1.0951 0.7852 0.6196 0.0866  0.0925  -0.0191 158 ASP H O   
10707 C CB  . ASP G 154 ? 1.1592 0.8056 0.6111 0.1254  0.0892  -0.0365 158 ASP H CB  
10708 C CG  . ASP G 154 ? 1.1748 0.8400 0.6448 0.1367  0.1132  -0.0405 158 ASP H CG  
10709 O OD1 . ASP G 154 ? 1.1617 0.8573 0.6735 0.1279  0.1336  -0.0351 158 ASP H OD1 
10710 O OD2 . ASP G 154 ? 1.1995 0.8496 0.6455 0.1546  0.1098  -0.0499 158 ASP H OD2 
10711 N N   . SER G 155 ? 1.1571 0.8310 0.6457 0.0902  0.1417  -0.0082 159 SER H N   
10712 C CA  . SER G 155 ? 1.1287 0.8361 0.6731 0.0726  0.1526  -0.0016 159 SER H CA  
10713 C C   . SER G 155 ? 1.0881 0.8328 0.6917 0.0708  0.1398  -0.0092 159 SER H C   
10714 O O   . SER G 155 ? 1.0516 0.8158 0.6935 0.0566  0.1253  -0.0075 159 SER H O   
10715 C CB  . SER G 155 ? 1.1622 0.8730 0.7087 0.0715  0.1913  0.0062  159 SER H CB  
10716 O OG  . SER G 155 ? 1.1727 0.9032 0.7413 0.0835  0.2094  0.0000  159 SER H OG  
10717 N N   . ASP G 156 ? 1.0984 0.8500 0.7058 0.0866  0.1441  -0.0180 160 ASP H N   
10718 C CA  . ASP G 156 ? 1.0688 0.8547 0.7310 0.0880  0.1358  -0.0256 160 ASP H CA  
10719 C C   . ASP G 156 ? 1.0421 0.8226 0.7029 0.0909  0.1008  -0.0325 160 ASP H C   
10720 O O   . ASP G 156 ? 1.0271 0.8270 0.7200 0.0974  0.0919  -0.0401 160 ASP H O   
10721 C CB  . ASP G 156 ? 1.0938 0.8887 0.7611 0.1056  0.1555  -0.0328 160 ASP H CB  
10722 C CG  . ASP G 156 ? 1.1214 0.9277 0.8008 0.1043  0.1948  -0.0266 160 ASP H CG  
10723 O OD1 . ASP G 156 ? 1.1124 0.9279 0.8126 0.0870  0.2042  -0.0173 160 ASP H OD1 
10724 O OD2 . ASP G 156 ? 1.1547 0.9574 0.8193 0.1207  0.2159  -0.0308 160 ASP H OD2 
10725 N N   . VAL G 157 ? 1.0385 0.7925 0.6639 0.0867  0.0817  -0.0300 161 VAL H N   
10726 C CA  . VAL G 157 ? 1.0120 0.7634 0.6435 0.0863  0.0516  -0.0347 161 VAL H CA  
10727 C C   . VAL G 157 ? 0.9925 0.7349 0.6176 0.0713  0.0371  -0.0278 161 VAL H C   
10728 O O   . VAL G 157 ? 1.0090 0.7312 0.6016 0.0680  0.0425  -0.0226 161 VAL H O   
10729 C CB  . VAL G 157 ? 1.0295 0.7574 0.6290 0.1024  0.0386  -0.0434 161 VAL H CB  
10730 C CG1 . VAL G 157 ? 1.0614 0.7894 0.6516 0.1193  0.0577  -0.0496 161 VAL H CG1 
10731 C CG2 . VAL G 157 ? 1.0435 0.7371 0.5969 0.1032  0.0255  -0.0429 161 VAL H CG2 
10732 N N   . TYR G 158 ? 0.9607 0.7164 0.6147 0.0640  0.0184  -0.0281 162 TYR H N   
10733 C CA  . TYR G 158 ? 0.9410 0.6938 0.5969 0.0499  0.0070  -0.0218 162 TYR H CA  
10734 C C   . TYR G 158 ? 0.9308 0.6668 0.5718 0.0520  -0.0158 -0.0242 162 TYR H C   
10735 O O   . TYR G 158 ? 0.9203 0.6620 0.5767 0.0568  -0.0277 -0.0286 162 TYR H O   
10736 C CB  . TYR G 158 ? 0.9179 0.6980 0.6183 0.0399  0.0057  -0.0198 162 TYR H CB  
10737 C CG  . TYR G 158 ? 0.9281 0.7279 0.6529 0.0371  0.0294  -0.0180 162 TYR H CG  
10738 C CD1 . TYR G 158 ? 0.9447 0.7355 0.6532 0.0298  0.0473  -0.0107 162 TYR H CD1 
10739 C CD2 . TYR G 158 ? 0.9242 0.7504 0.6888 0.0424  0.0348  -0.0236 162 TYR H CD2 
10740 C CE1 . TYR G 158 ? 0.9575 0.7651 0.6900 0.0264  0.0723  -0.0080 162 TYR H CE1 
10741 C CE2 . TYR G 158 ? 0.9336 0.7805 0.7278 0.0392  0.0582  -0.0222 162 TYR H CE2 
10742 C CZ  . TYR G 158 ? 0.9510 0.7882 0.7288 0.0308  0.0785  -0.0139 162 TYR H CZ  
10743 O OH  . TYR G 158 ? 0.9631 0.8204 0.7726 0.0273  0.1044  -0.0118 162 TYR H OH  
10744 N N   . ILE G 159 ? 0.9374 0.6515 0.5484 0.0487  -0.0208 -0.0214 163 ILE H N   
10745 C CA  . ILE G 159 ? 0.9256 0.6260 0.5290 0.0469  -0.0408 -0.0222 163 ILE H CA  
10746 C C   . ILE G 159 ? 0.9082 0.6109 0.5176 0.0335  -0.0452 -0.0153 163 ILE H C   
10747 O O   . ILE G 159 ? 0.9166 0.6108 0.5097 0.0284  -0.0391 -0.0111 163 ILE H O   
10748 C CB  . ILE G 159 ? 0.9472 0.6205 0.5160 0.0549  -0.0471 -0.0264 163 ILE H CB  
10749 C CG1 . ILE G 159 ? 0.9711 0.6373 0.5271 0.0699  -0.0428 -0.0342 163 ILE H CG1 
10750 C CG2 . ILE G 159 ? 0.9336 0.5959 0.5037 0.0512  -0.0664 -0.0271 163 ILE H CG2 
10751 C CD1 . ILE G 159 ? 0.9970 0.6337 0.5168 0.0785  -0.0517 -0.0396 163 ILE H CD1 
10752 N N   . THR G 160 ? 0.8878 0.5982 0.5168 0.0296  -0.0570 -0.0145 164 THR H N   
10753 C CA  . THR G 160 ? 0.8723 0.5822 0.5055 0.0193  -0.0643 -0.0092 164 THR H CA  
10754 C C   . THR G 160 ? 0.8755 0.5650 0.4872 0.0185  -0.0725 -0.0088 164 THR H C   
10755 O O   . THR G 160 ? 0.8869 0.5629 0.4852 0.0257  -0.0769 -0.0134 164 THR H O   
10756 C CB  . THR G 160 ? 0.8579 0.5784 0.5130 0.0193  -0.0737 -0.0095 164 THR H CB  
10757 O OG1 . THR G 160 ? 0.8528 0.5925 0.5300 0.0151  -0.0681 -0.0085 164 THR H OG1 
10758 C CG2 . THR G 160 ? 0.8488 0.5582 0.4987 0.0153  -0.0852 -0.0062 164 THR H CG2 
10759 N N   . ASP G 161 ? 0.8661 0.5535 0.4773 0.0100  -0.0759 -0.0042 165 ASP H N   
10760 C CA  . ASP G 161 ? 0.8681 0.5393 0.4646 0.0086  -0.0833 -0.0040 165 ASP H CA  
10761 C C   . ASP G 161 ? 0.8577 0.5257 0.4646 0.0089  -0.0934 -0.0044 165 ASP H C   
10762 O O   . ASP G 161 ? 0.8506 0.5269 0.4710 0.0098  -0.0945 -0.0035 165 ASP H O   
10763 C CB  . ASP G 161 ? 0.8651 0.5363 0.4575 0.0002  -0.0804 0.0010  165 ASP H CB  
10764 C CG  . ASP G 161 ? 0.8777 0.5319 0.4483 0.0004  -0.0827 0.0008  165 ASP H CG  
10765 O OD1 . ASP G 161 ? 0.8982 0.5400 0.4488 0.0075  -0.0808 -0.0026 165 ASP H OD1 
10766 O OD2 . ASP G 161 ? 0.8705 0.5225 0.4419 -0.0054 -0.0864 0.0039  165 ASP H OD2 
10767 N N   . LYS G 162 ? 0.8591 0.5145 0.4609 0.0083  -0.1004 -0.0055 166 LYS H N   
10768 C CA  . LYS G 162 ? 0.8515 0.5030 0.4654 0.0068  -0.1067 -0.0044 166 LYS H CA  
10769 C C   . LYS G 162 ? 0.8402 0.4991 0.4608 0.0012  -0.1042 0.0018  166 LYS H C   
10770 O O   . LYS G 162 ? 0.8374 0.5035 0.4549 -0.0021 -0.1004 0.0040  166 LYS H O   
10771 C CB  . LYS G 162 ? 0.8541 0.4944 0.4675 0.0055  -0.1132 -0.0066 166 LYS H CB  
10772 C CG  . LYS G 162 ? 0.8548 0.4877 0.4830 0.0063  -0.1192 -0.0085 166 LYS H CG  
10773 C CD  . LYS G 162 ? 0.8516 0.4797 0.4911 0.0020  -0.1233 -0.0086 166 LYS H CD  
10774 C CE  . LYS G 162 ? 0.8610 0.4816 0.4923 0.0047  -0.1315 -0.0151 166 LYS H CE  
10775 N NZ  . LYS G 162 ? 0.8631 0.4773 0.5154 0.0039  -0.1404 -0.0199 166 LYS H NZ  
10776 N N   . CYS G 163 ? 0.8375 0.4925 0.4659 0.0010  -0.1062 0.0047  167 CYS H N   
10777 C CA  . CYS G 163 ? 0.8336 0.4910 0.4623 -0.0015 -0.1047 0.0102  167 CYS H CA  
10778 C C   . CYS G 163 ? 0.8378 0.4845 0.4700 -0.0009 -0.1045 0.0140  167 CYS H C   
10779 O O   . CYS G 163 ? 0.8442 0.4858 0.4794 0.0032  -0.1059 0.0139  167 CYS H O   
10780 C CB  . CYS G 163 ? 0.8340 0.5010 0.4647 0.0013  -0.1052 0.0098  167 CYS H CB  
10781 S SG  . CYS G 163 ? 0.8323 0.5030 0.4600 -0.0017 -0.1067 0.0137  167 CYS H SG  
10782 N N   . VAL G 164 ? 0.8370 0.4789 0.4684 -0.0045 -0.1015 0.0178  168 VAL H N   
10783 C CA  . VAL G 164 ? 0.8446 0.4752 0.4799 -0.0044 -0.0974 0.0226  168 VAL H CA  
10784 C C   . VAL G 164 ? 0.8542 0.4788 0.4759 -0.0013 -0.0953 0.0284  168 VAL H C   
10785 O O   . VAL G 164 ? 0.8530 0.4814 0.4649 -0.0014 -0.0967 0.0289  168 VAL H O   
10786 C CB  . VAL G 164 ? 0.8423 0.4704 0.4869 -0.0087 -0.0933 0.0235  168 VAL H CB  
10787 C CG1 . VAL G 164 ? 0.8527 0.4694 0.5052 -0.0093 -0.0855 0.0293  168 VAL H CG1 
10788 C CG2 . VAL G 164 ? 0.8369 0.4684 0.4929 -0.0100 -0.0992 0.0164  168 VAL H CG2 
10789 N N   . LEU G 165 ? 0.8676 0.4794 0.4874 0.0019  -0.0928 0.0326  169 LEU H N   
10790 C CA  . LEU G 165 ? 0.8845 0.4847 0.4862 0.0077  -0.0928 0.0379  169 LEU H CA  
10791 C C   . LEU G 165 ? 0.9026 0.4836 0.4988 0.0077  -0.0817 0.0463  169 LEU H C   
10792 O O   . LEU G 165 ? 0.9037 0.4801 0.5156 0.0046  -0.0771 0.0472  169 LEU H O   
10793 C CB  . LEU G 165 ? 0.8869 0.4894 0.4904 0.0133  -0.1009 0.0341  169 LEU H CB  
10794 C CG  . LEU G 165 ? 0.9094 0.4951 0.4976 0.0216  -0.1038 0.0384  169 LEU H CG  
10795 C CD1 . LEU G 165 ? 0.9070 0.5007 0.5033 0.0271  -0.1129 0.0321  169 LEU H CD1 
10796 C CD2 . LEU G 165 ? 0.9276 0.4916 0.5120 0.0213  -0.0947 0.0461  169 LEU H CD2 
10797 N N   . ASP G 166 ? 0.9188 0.4880 0.4938 0.0110  -0.0767 0.0521  170 ASP H N   
10798 C CA  . ASP G 166 ? 0.9398 0.4898 0.5080 0.0112  -0.0619 0.0611  170 ASP H CA  
10799 C C   . ASP G 166 ? 0.9723 0.4976 0.5100 0.0206  -0.0611 0.0682  170 ASP H C   
10800 O O   . ASP G 166 ? 0.9881 0.5040 0.4990 0.0270  -0.0631 0.0698  170 ASP H O   
10801 C CB  . ASP G 166 ? 0.9403 0.4912 0.5045 0.0091  -0.0525 0.0632  170 ASP H CB  
10802 C CG  . ASP G 166 ? 0.9649 0.4967 0.5236 0.0097  -0.0333 0.0732  170 ASP H CG  
10803 O OD1 . ASP G 166 ? 0.9807 0.4982 0.5413 0.0099  -0.0266 0.0790  170 ASP H OD1 
10804 O OD2 . ASP G 166 ? 0.9697 0.5004 0.5228 0.0099  -0.0241 0.0752  170 ASP H OD2 
10805 N N   . MET G 167 ? 0.9859 0.4977 0.5259 0.0220  -0.0590 0.0720  171 MET H N   
10806 C CA  . MET G 167 ? 1.0234 0.5056 0.5324 0.0312  -0.0558 0.0805  171 MET H CA  
10807 C C   . MET G 167 ? 1.0492 0.5105 0.5457 0.0302  -0.0343 0.0918  171 MET H C   
10808 O O   . MET G 167 ? 1.0548 0.5090 0.5700 0.0239  -0.0208 0.0975  171 MET H O   
10809 C CB  . MET G 167 ? 1.0293 0.5032 0.5494 0.0314  -0.0586 0.0813  171 MET H CB  
10810 C CG  . MET G 167 ? 1.0111 0.5020 0.5402 0.0349  -0.0775 0.0709  171 MET H CG  
10811 S SD  . MET G 167 ? 1.0267 0.5017 0.5604 0.0389  -0.0819 0.0719  171 MET H SD  
10812 C CE  . MET G 167 ? 1.0576 0.5135 0.5539 0.0550  -0.0953 0.0731  171 MET H CE  
10813 N N   . ARG G 168 ? 1.0660 0.5179 0.5335 0.0361  -0.0305 0.0945  172 ARG H N   
10814 C CA  . ARG G 168 ? 1.0824 0.5232 0.5470 0.0335  -0.0074 0.1032  172 ARG H CA  
10815 C C   . ARG G 168 ? 1.1282 0.5327 0.5660 0.0394  0.0077  0.1163  172 ARG H C   
10816 O O   . ARG G 168 ? 1.1399 0.5368 0.5907 0.0337  0.0307  0.1248  172 ARG H O   
10817 C CB  . ARG G 168 ? 1.0885 0.5293 0.5306 0.0384  -0.0055 0.1018  172 ARG H CB  
10818 C CG  . ARG G 168 ? 1.1324 0.5418 0.5193 0.0536  -0.0093 0.1062  172 ARG H CG  
10819 C CD  . ARG G 168 ? 1.1313 0.5456 0.4996 0.0586  -0.0174 0.0998  172 ARG H CD  
10820 N NE  . ARG G 168 ? 1.0815 0.5331 0.4891 0.0484  -0.0315 0.0882  172 ARG H NE  
10821 C CZ  . ARG G 168 ? 1.0680 0.5319 0.4719 0.0503  -0.0512 0.0787  172 ARG H CZ  
10822 N NH1 . ARG G 168 ? 1.0989 0.5424 0.4632 0.0621  -0.0601 0.0778  172 ARG H NH1 
10823 N NH2 . ARG G 168 ? 1.0269 0.5215 0.4663 0.0404  -0.0608 0.0703  172 ARG H NH2 
10824 N N   . SER G 169 ? 1.1542 0.5373 0.5574 0.0508  -0.0055 0.1175  173 SER H N   
10825 C CA  . SER G 169 ? 1.2046 0.5471 0.5739 0.0588  0.0056  0.1303  173 SER H CA  
10826 C C   . SER G 169 ? 1.2025 0.5433 0.6067 0.0468  0.0251  0.1377  173 SER H C   
10827 O O   . SER G 169 ? 1.2370 0.5533 0.6287 0.0464  0.0504  0.1506  173 SER H O   
10828 C CB  . SER G 169 ? 1.2222 0.5491 0.5667 0.0703  -0.0160 0.1276  173 SER H CB  
10829 O OG  . SER G 169 ? 1.2420 0.5582 0.5463 0.0841  -0.0318 0.1235  173 SER H OG  
10830 N N   . MET G 170 ? 1.1639 0.5307 0.6124 0.0372  0.0133  0.1289  174 MET H N   
10831 C CA  . MET G 170 ? 1.1639 0.5269 0.6467 0.0268  0.0248  0.1335  174 MET H CA  
10832 C C   . MET G 170 ? 1.1245 0.5199 0.6608 0.0125  0.0304  0.1270  174 MET H C   
10833 O O   . MET G 170 ? 1.1144 0.5150 0.6890 0.0030  0.0325  0.1257  174 MET H O   
10834 C CB  . MET G 170 ? 1.1596 0.5202 0.6491 0.0289  0.0062  0.1283  174 MET H CB  
10835 C CG  . MET G 170 ? 1.1488 0.5189 0.6179 0.0397  -0.0193 0.1183  174 MET H CG  
10836 S SD  . MET G 170 ? 1.1651 0.5182 0.6263 0.0480  -0.0367 0.1161  174 MET H SD  
10837 C CE  . MET G 170 ? 1.1882 0.5165 0.6697 0.0382  -0.0172 0.1274  174 MET H CE  
10838 N N   . ASP G 171 ? 1.1048 0.5202 0.6433 0.0119  0.0311  0.1220  175 ASP H N   
10839 C CA  . ASP G 171 ? 1.0716 0.5157 0.6565 0.0006  0.0352  0.1155  175 ASP H CA  
10840 C C   . ASP G 171 ? 1.0378 0.5038 0.6609 -0.0063 0.0169  0.1038  175 ASP H C   
10841 O O   . ASP G 171 ? 1.0288 0.5020 0.6938 -0.0160 0.0220  0.1021  175 ASP H O   
10842 C CB  . ASP G 171 ? 1.0914 0.5253 0.6981 -0.0064 0.0633  0.1259  175 ASP H CB  
10843 C CG  . ASP G 171 ? 1.0626 0.5253 0.7075 -0.0137 0.0679  0.1190  175 ASP H CG  
10844 O OD1 . ASP G 171 ? 1.0342 0.5186 0.6761 -0.0114 0.0514  0.1083  175 ASP H OD1 
10845 O OD2 . ASP G 171 ? 1.0699 0.5329 0.7490 -0.0215 0.0877  0.1240  175 ASP H OD2 
10846 N N   . PHE G 172 ? 1.0210 0.4975 0.6301 -0.0008 -0.0045 0.0949  176 PHE H N   
10847 C CA  . PHE G 172 ? 0.9965 0.4889 0.6322 -0.0045 -0.0211 0.0842  176 PHE H CA  
10848 C C   . PHE G 172 ? 0.9682 0.4845 0.5992 -0.0019 -0.0372 0.0734  176 PHE H C   
10849 O O   . PHE G 172 ? 0.9736 0.4874 0.5750 0.0058  -0.0440 0.0735  176 PHE H O   
10850 C CB  . PHE G 172 ? 1.0161 0.4889 0.6391 0.0006  -0.0278 0.0866  176 PHE H CB  
10851 C CG  . PHE G 172 ? 0.9960 0.4823 0.6361 0.0009  -0.0465 0.0748  176 PHE H CG  
10852 C CD1 . PHE G 172 ? 0.9912 0.4783 0.6649 -0.0061 -0.0483 0.0706  176 PHE H CD1 
10853 C CD2 . PHE G 172 ? 0.9842 0.4821 0.6079 0.0086  -0.0621 0.0673  176 PHE H CD2 
10854 C CE1 . PHE G 172 ? 0.9780 0.4741 0.6618 -0.0039 -0.0653 0.0593  176 PHE H CE1 
10855 C CE2 . PHE G 172 ? 0.9695 0.4789 0.6066 0.0101  -0.0763 0.0568  176 PHE H CE2 
10856 C CZ  . PHE G 172 ? 0.9677 0.4748 0.6317 0.0045  -0.0779 0.0528  176 PHE H CZ  
10857 N N   . LYS G 173 ? 0.9419 0.4792 0.6023 -0.0083 -0.0433 0.0643  177 LYS H N   
10858 C CA  . LYS G 173 ? 0.9180 0.4756 0.5754 -0.0066 -0.0577 0.0543  177 LYS H CA  
10859 C C   . LYS G 173 ? 0.9088 0.4721 0.5783 -0.0059 -0.0712 0.0456  177 LYS H C   
10860 O O   . LYS G 173 ? 0.9162 0.4708 0.6030 -0.0081 -0.0717 0.0450  177 LYS H O   
10861 C CB  . LYS G 173 ? 0.9003 0.4739 0.5729 -0.0116 -0.0562 0.0501  177 LYS H CB  
10862 C CG  . LYS G 173 ? 0.9090 0.4786 0.5695 -0.0112 -0.0431 0.0570  177 LYS H CG  
10863 C CD  . LYS G 173 ? 0.9181 0.4826 0.6023 -0.0165 -0.0269 0.0622  177 LYS H CD  
10864 C CE  . LYS G 173 ? 0.9370 0.4907 0.5996 -0.0130 -0.0105 0.0712  177 LYS H CE  
10865 N NZ  . LYS G 173 ? 0.9683 0.4964 0.6029 -0.0077 -0.0015 0.0818  177 LYS H NZ  
10866 N N   . SER G 174 ? 0.8945 0.4719 0.5550 -0.0025 -0.0817 0.0385  178 SER H N   
10867 C CA  . SER G 174 ? 0.8917 0.4723 0.5543 0.0014  -0.0925 0.0312  178 SER H CA  
10868 C C   . SER G 174 ? 0.8749 0.4736 0.5332 0.0025  -0.0995 0.0236  178 SER H C   
10869 O O   . SER G 174 ? 0.8710 0.4772 0.5154 0.0047  -0.0998 0.0247  178 SER H O   
10870 C CB  . SER G 174 ? 0.9083 0.4765 0.5551 0.0085  -0.0940 0.0352  178 SER H CB  
10871 O OG  . SER G 174 ? 0.9023 0.4808 0.5445 0.0148  -0.1039 0.0279  178 SER H OG  
10872 N N   . ASN G 175 ? 0.8686 0.4720 0.5387 0.0012  -0.1053 0.0158  179 ASN H N   
10873 C CA  . ASN G 175 ? 0.8600 0.4754 0.5229 0.0035  -0.1108 0.0088  179 ASN H CA  
10874 C C   . ASN G 175 ? 0.8650 0.4822 0.5200 0.0108  -0.1142 0.0058  179 ASN H C   
10875 O O   . ASN G 175 ? 0.8756 0.4826 0.5339 0.0143  -0.1163 0.0060  179 ASN H O   
10876 C CB  . ASN G 175 ? 0.8595 0.4737 0.5315 0.0025  -0.1172 0.0011  179 ASN H CB  
10877 C CG  . ASN G 175 ? 0.8543 0.4691 0.5390 -0.0036 -0.1153 0.0025  179 ASN H CG  
10878 O OD1 . ASN G 175 ? 0.8468 0.4690 0.5237 -0.0054 -0.1132 0.0036  179 ASN H OD1 
10879 N ND2 . ASN G 175 ? 0.8593 0.4666 0.5662 -0.0067 -0.1168 0.0013  179 ASN H ND2 
10880 N N   . SER G 176 ? 0.8590 0.4890 0.5055 0.0130  -0.1139 0.0033  180 SER H N   
10881 C CA  . SER G 176 ? 0.8632 0.4988 0.5070 0.0202  -0.1155 0.0002  180 SER H CA  
10882 C C   . SER G 176 ? 0.8590 0.5072 0.4982 0.0211  -0.1131 -0.0045 180 SER H C   
10883 O O   . SER G 176 ? 0.8530 0.5043 0.4884 0.0157  -0.1107 -0.0032 180 SER H O   
10884 C CB  . SER G 176 ? 0.8651 0.5023 0.5068 0.0225  -0.1154 0.0052  180 SER H CB  
10885 O OG  . SER G 176 ? 0.8623 0.4970 0.4990 0.0172  -0.1125 0.0119  180 SER H OG  
10886 N N   . ALA G 177 ? 0.8652 0.5186 0.5040 0.0284  -0.1128 -0.0097 181 ALA H N   
10887 C CA  . ALA G 177 ? 0.8648 0.5306 0.4997 0.0295  -0.1064 -0.0125 181 ALA H CA  
10888 C C   . ALA G 177 ? 0.8711 0.5457 0.5123 0.0382  -0.1045 -0.0169 181 ALA H C   
10889 O O   . ALA G 177 ? 0.8793 0.5451 0.5218 0.0448  -0.1099 -0.0199 181 ALA H O   
10890 C CB  . ALA G 177 ? 0.8737 0.5302 0.4955 0.0304  -0.1062 -0.0166 181 ALA H CB  
10891 N N   . VAL G 178 ? 0.8689 0.5600 0.5158 0.0382  -0.0964 -0.0175 182 VAL H N   
10892 C CA  . VAL G 178 ? 0.8723 0.5767 0.5333 0.0460  -0.0943 -0.0215 182 VAL H CA  
10893 C C   . VAL G 178 ? 0.8824 0.5952 0.5409 0.0503  -0.0816 -0.0256 182 VAL H C   
10894 O O   . VAL G 178 ? 0.8844 0.5962 0.5324 0.0449  -0.0738 -0.0232 182 VAL H O   
10895 C CB  . VAL G 178 ? 0.8614 0.5807 0.5404 0.0421  -0.0969 -0.0184 182 VAL H CB  
10896 C CG1 . VAL G 178 ? 0.8635 0.6025 0.5646 0.0490  -0.0939 -0.0235 182 VAL H CG1 
10897 C CG2 . VAL G 178 ? 0.8604 0.5670 0.5361 0.0422  -0.1085 -0.0148 182 VAL H CG2 
10898 N N   . ALA G 179 ? 0.8914 0.6120 0.5589 0.0607  -0.0784 -0.0315 183 ALA H N   
10899 C CA  . ALA G 179 ? 0.9059 0.6329 0.5690 0.0665  -0.0634 -0.0352 183 ALA H CA  
10900 C C   . ALA G 179 ? 0.9071 0.6552 0.5968 0.0744  -0.0581 -0.0399 183 ALA H C   
10901 O O   . ALA G 179 ? 0.9055 0.6530 0.6051 0.0810  -0.0696 -0.0432 183 ALA H O   
10902 C CB  . ALA G 179 ? 0.9258 0.6300 0.5613 0.0753  -0.0661 -0.0402 183 ALA H CB  
10903 N N   . TRP G 180 ? 0.9124 0.6783 0.6148 0.0745  -0.0405 -0.0404 184 TRP H N   
10904 C CA  . TRP G 180 ? 0.9151 0.7031 0.6476 0.0833  -0.0346 -0.0463 184 TRP H CA  
10905 C C   . TRP G 180 ? 0.9329 0.7310 0.6663 0.0871  -0.0097 -0.0476 184 TRP H C   
10906 O O   . TRP G 180 ? 0.9413 0.7301 0.6538 0.0806  0.0020  -0.0422 184 TRP H O   
10907 C CB  . TRP G 180 ? 0.8956 0.7058 0.6658 0.0768  -0.0428 -0.0453 184 TRP H CB  
10908 C CG  . TRP G 180 ? 0.8863 0.7105 0.6721 0.0629  -0.0333 -0.0395 184 TRP H CG  
10909 C CD1 . TRP G 180 ? 0.8866 0.7367 0.7070 0.0598  -0.0181 -0.0405 184 TRP H CD1 
10910 C CD2 . TRP G 180 ? 0.8767 0.6888 0.6464 0.0498  -0.0386 -0.0321 184 TRP H CD2 
10911 N NE1 . TRP G 180 ? 0.8790 0.7318 0.7040 0.0450  -0.0140 -0.0339 184 TRP H NE1 
10912 C CE2 . TRP G 180 ? 0.8728 0.7024 0.6657 0.0394  -0.0271 -0.0289 184 TRP H CE2 
10913 C CE3 . TRP G 180 ? 0.8721 0.6611 0.6129 0.0461  -0.0513 -0.0281 184 TRP H CE3 
10914 C CZ2 . TRP G 180 ? 0.8655 0.6876 0.6495 0.0264  -0.0295 -0.0222 184 TRP H CZ2 
10915 C CZ3 . TRP G 180 ? 0.8639 0.6479 0.5975 0.0339  -0.0526 -0.0217 184 TRP H CZ3 
10916 C CH2 . TRP G 180 ? 0.8613 0.6604 0.6140 0.0246  -0.0423 -0.0189 184 TRP H CH2 
10917 N N   . SER G 181 ? 0.9411 0.7573 0.6985 0.0982  -0.0008 -0.0543 185 SER H N   
10918 C CA  . SER G 181 ? 0.9614 0.7881 0.7219 0.1027  0.0266  -0.0551 185 SER H CA  
10919 C C   . SER G 181 ? 0.9603 0.8168 0.7662 0.1117  0.0326  -0.0625 185 SER H C   
10920 O O   . SER G 181 ? 0.9529 0.8111 0.7706 0.1197  0.0140  -0.0686 185 SER H O   
10921 C CB  . SER G 181 ? 0.9919 0.7903 0.7039 0.1145  0.0341  -0.0576 185 SER H CB  
10922 O OG  . SER G 181 ? 1.0191 0.8251 0.7306 0.1246  0.0612  -0.0602 185 SER H OG  
10923 N N   . ASN G 182 ? 0.9698 0.8485 0.8014 0.1106  0.0588  -0.0618 186 ASN H N   
10924 C CA  . ASN G 182 ? 0.9690 0.8800 0.8512 0.1193  0.0660  -0.0697 186 ASN H CA  
10925 C C   . ASN G 182 ? 0.9990 0.9026 0.8614 0.1388  0.0815  -0.0768 186 ASN H C   
10926 O O   . ASN G 182 ? 1.0002 0.9227 0.8944 0.1514  0.0800  -0.0859 186 ASN H O   
10927 C CB  . ASN G 182 ? 0.9642 0.9080 0.8968 0.1083  0.0875  -0.0666 186 ASN H CB  
10928 C CG  . ASN G 182 ? 0.9378 0.8904 0.8945 0.0894  0.0726  -0.0610 186 ASN H CG  
10929 O OD1 . ASN G 182 ? 0.9396 0.8877 0.8886 0.0752  0.0858  -0.0520 186 ASN H OD1 
10930 N ND2 . ASN G 182 ? 0.9172 0.8789 0.8993 0.0903  0.0445  -0.0663 186 ASN H ND2 
10931 N N   . LYS G 183 ? 1.0261 0.9005 0.8345 0.1429  0.0949  -0.0734 187 LYS H N   
10932 C CA  . LYS G 183 ? 1.0613 0.9250 0.8449 0.1631  0.1109  -0.0805 187 LYS H CA  
10933 C C   . LYS G 183 ? 1.0609 0.9087 0.8304 0.1772  0.0840  -0.0902 187 LYS H C   
10934 O O   . LYS G 183 ? 1.0459 0.8735 0.7955 0.1712  0.0575  -0.0883 187 LYS H O   
10935 C CB  . LYS G 183 ? 1.0975 0.9292 0.8213 0.1663  0.1300  -0.0754 187 LYS H CB  
10936 C CG  . LYS G 183 ? 1.0955 0.8912 0.7696 0.1593  0.1087  -0.0708 187 LYS H CG  
10937 C CD  . LYS G 183 ? 1.1394 0.8962 0.7475 0.1714  0.1175  -0.0716 187 LYS H CD  
10938 C CE  . LYS G 183 ? 1.1336 0.8582 0.7041 0.1679  0.0879  -0.0716 187 LYS H CE  
10939 N NZ  . LYS G 183 ? 1.1722 0.8606 0.6825 0.1731  0.0953  -0.0692 187 LYS H NZ  
10940 N N   . SER G 184 ? 1.0805 0.9367 0.8605 0.1963  0.0928  -0.1003 188 SER H N   
10941 C CA  . SER G 184 ? 1.0787 0.9287 0.8624 0.2101  0.0687  -0.1103 188 SER H CA  
10942 C C   . SER G 184 ? 1.1027 0.9090 0.8264 0.2202  0.0549  -0.1139 188 SER H C   
10943 O O   . SER G 184 ? 1.0950 0.8859 0.8132 0.2234  0.0277  -0.1179 188 SER H O   
10944 C CB  . SER G 184 ? 1.0910 0.9682 0.9128 0.2266  0.0835  -0.1202 188 SER H CB  
10945 O OG  . SER G 184 ? 1.0763 0.9601 0.9244 0.2339  0.0569  -0.1278 188 SER H OG  
10946 N N   . ASP G 185 ? 1.1352 0.9200 0.8140 0.2255  0.0736  -0.1126 189 ASP H N   
10947 C CA  . ASP G 185 ? 1.1625 0.9040 0.7826 0.2345  0.0605  -0.1166 189 ASP H CA  
10948 C C   . ASP G 185 ? 1.1427 0.8644 0.7426 0.2167  0.0402  -0.1084 189 ASP H C   
10949 O O   . ASP G 185 ? 1.1620 0.8608 0.7212 0.2144  0.0462  -0.1045 189 ASP H O   
10950 C CB  . ASP G 185 ? 1.2109 0.9364 0.7899 0.2498  0.0884  -0.1194 189 ASP H CB  
10951 C CG  . ASP G 185 ? 1.2188 0.9506 0.7899 0.2388  0.1172  -0.1081 189 ASP H CG  
10952 O OD1 . ASP G 185 ? 1.1947 0.9633 0.8155 0.2266  0.1334  -0.1016 189 ASP H OD1 
10953 O OD2 . ASP G 185 ? 1.2521 0.9502 0.7668 0.2427  0.1226  -0.1058 189 ASP H OD2 
10954 N N   . PHE G 186 ? 1.1087 0.8362 0.7341 0.2061  0.0156  -0.1063 190 PHE H N   
10955 C CA  . PHE G 186 ? 1.0854 0.8020 0.7028 0.1878  -0.0001 -0.0976 190 PHE H CA  
10956 C C   . PHE G 186 ? 1.0645 0.7744 0.6955 0.1841  -0.0281 -0.0985 190 PHE H C   
10957 O O   . PHE G 186 ? 1.0465 0.7777 0.7136 0.1837  -0.0329 -0.0989 190 PHE H O   
10958 C CB  . PHE G 186 ? 1.0580 0.8025 0.7060 0.1702  0.0113  -0.0874 190 PHE H CB  
10959 C CG  . PHE G 186 ? 1.0323 0.7692 0.6770 0.1519  -0.0044 -0.0787 190 PHE H CG  
10960 C CD1 . PHE G 186 ? 1.0414 0.7570 0.6510 0.1451  -0.0027 -0.0736 190 PHE H CD1 
10961 C CD2 . PHE G 186 ? 1.0021 0.7517 0.6773 0.1428  -0.0210 -0.0758 190 PHE H CD2 
10962 C CE1 . PHE G 186 ? 1.0188 0.7282 0.6275 0.1298  -0.0169 -0.0666 190 PHE H CE1 
10963 C CE2 . PHE G 186 ? 0.9819 0.7237 0.6524 0.1275  -0.0333 -0.0679 190 PHE H CE2 
10964 C CZ  . PHE G 186 ? 0.9889 0.7121 0.6283 0.1208  -0.0307 -0.0635 190 PHE H CZ  
10965 N N   . ALA G 187 ? 1.0680 0.7484 0.6717 0.1805  -0.0461 -0.0982 191 ALA H N   
10966 C CA  . ALA G 187 ? 1.0590 0.7256 0.6694 0.1795  -0.0700 -0.0996 191 ALA H CA  
10967 C C   . ALA G 187 ? 1.0438 0.6951 0.6444 0.1637  -0.0830 -0.0922 191 ALA H C   
10968 O O   . ALA G 187 ? 1.0467 0.6915 0.6281 0.1574  -0.0772 -0.0890 191 ALA H O   
10969 C CB  . ALA G 187 ? 1.0898 0.7305 0.6784 0.1964  -0.0795 -0.1106 191 ALA H CB  
10970 N N   . CYS G 188 ? 1.0310 0.6745 0.6438 0.1585  -0.1002 -0.0896 192 CYS H N   
10971 C CA  . CYS G 188 ? 1.0111 0.6487 0.6252 0.1418  -0.1085 -0.0807 192 CYS H CA  
10972 C C   . CYS G 188 ? 1.0250 0.6334 0.6169 0.1404  -0.1202 -0.0836 192 CYS H C   
10973 O O   . CYS G 188 ? 1.0163 0.6209 0.6013 0.1295  -0.1208 -0.0788 192 CYS H O   
10974 C CB  . CYS G 188 ? 0.9942 0.6367 0.6303 0.1365  -0.1182 -0.0750 192 CYS H CB  
10975 S SG  . CYS G 188 ? 0.9751 0.6540 0.6406 0.1350  -0.1077 -0.0715 192 CYS H SG  
10976 N N   . ALA G 189 ? 1.0486 0.6362 0.6308 0.1524  -0.1304 -0.0926 193 ALA H N   
10977 C CA  . ALA G 189 ? 1.0651 0.6232 0.6320 0.1522  -0.1456 -0.0977 193 ALA H CA  
10978 C C   . ALA G 189 ? 1.0731 0.6254 0.6172 0.1501  -0.1419 -0.0990 193 ALA H C   
10979 O O   . ALA G 189 ? 1.0658 0.6085 0.6103 0.1394  -0.1509 -0.0962 193 ALA H O   
10980 C CB  . ALA G 189 ? 1.0957 0.6340 0.6519 0.1691  -0.1544 -0.1095 193 ALA H CB  
10981 N N   . ASN G 190 ? 1.0901 0.6487 0.6150 0.1611  -0.1270 -0.1030 194 ASN H N   
10982 C CA  . ASN G 190 ? 1.1108 0.6569 0.6035 0.1645  -0.1225 -0.1057 194 ASN H CA  
10983 C C   . ASN G 190 ? 1.0922 0.6606 0.5881 0.1540  -0.1041 -0.0952 194 ASN H C   
10984 O O   . ASN G 190 ? 1.1089 0.6665 0.5774 0.1553  -0.0992 -0.0951 194 ASN H O   
10985 C CB  . ASN G 190 ? 1.1534 0.6824 0.6135 0.1858  -0.1178 -0.1173 194 ASN H CB  
10986 C CG  . ASN G 190 ? 1.1558 0.7078 0.6239 0.1949  -0.0957 -0.1169 194 ASN H CG  
10987 O OD1 . ASN G 190 ? 1.1265 0.7087 0.6237 0.1851  -0.0829 -0.1081 194 ASN H OD1 
10988 N ND2 . ASN G 190 ? 1.1929 0.7305 0.6367 0.2147  -0.0917 -0.1276 194 ASN H ND2 
10989 N N   . ALA G 191 ? 1.0612 0.6578 0.5882 0.1440  -0.0951 -0.0866 195 ALA H N   
10990 C CA  . ALA G 191 ? 1.0415 0.6550 0.5746 0.1306  -0.0834 -0.0765 195 ALA H CA  
10991 C C   . ALA G 191 ? 1.0270 0.6293 0.5600 0.1178  -0.0979 -0.0722 195 ALA H C   
10992 O O   . ALA G 191 ? 1.0220 0.6136 0.5651 0.1160  -0.1139 -0.0743 195 ALA H O   
10993 C CB  . ALA G 191 ? 1.0152 0.6587 0.5828 0.1244  -0.0748 -0.0706 195 ALA H CB  
10994 N N   . PHE G 192 ? 1.0231 0.6260 0.5455 0.1095  -0.0924 -0.0665 196 PHE H N   
10995 C CA  . PHE G 192 ? 1.0135 0.6047 0.5352 0.0997  -0.1064 -0.0642 196 PHE H CA  
10996 C C   . PHE G 192 ? 1.0425 0.6041 0.5372 0.1083  -0.1210 -0.0735 196 PHE H C   
10997 O O   . PHE G 192 ? 1.0358 0.5891 0.5334 0.1008  -0.1329 -0.0726 196 PHE H O   
10998 C CB  . PHE G 192 ? 0.9887 0.5841 0.5398 0.0905  -0.1185 -0.0610 196 PHE H CB  
10999 C CG  . PHE G 192 ? 0.9605 0.5795 0.5361 0.0805  -0.1106 -0.0517 196 PHE H CG  
11000 C CD1 . PHE G 192 ? 0.9561 0.5883 0.5470 0.0852  -0.1064 -0.0519 196 PHE H CD1 
11001 C CD2 . PHE G 192 ? 0.9420 0.5692 0.5234 0.0682  -0.1079 -0.0438 196 PHE H CD2 
11002 C CE1 . PHE G 192 ? 0.9345 0.5863 0.5461 0.0776  -0.1020 -0.0448 196 PHE H CE1 
11003 C CE2 . PHE G 192 ? 0.9210 0.5676 0.5213 0.0607  -0.1019 -0.0366 196 PHE H CE2 
11004 C CZ  . PHE G 192 ? 0.9179 0.5766 0.5331 0.0656  -0.0996 -0.0373 196 PHE H CZ  
11005 N N   . ASN G 193 ? 1.0760 0.6214 0.5459 0.1246  -0.1212 -0.0830 197 ASN H N   
11006 C CA  . ASN G 193 ? 1.1086 0.6224 0.5524 0.1351  -0.1394 -0.0943 197 ASN H CA  
11007 C C   . ASN G 193 ? 1.1331 0.6304 0.5405 0.1389  -0.1380 -0.0947 197 ASN H C   
11008 O O   . ASN G 193 ? 1.1415 0.6204 0.5431 0.1382  -0.1575 -0.0998 197 ASN H O   
11009 C CB  . ASN G 193 ? 1.1416 0.6384 0.5672 0.1532  -0.1434 -0.1060 197 ASN H CB  
11010 C CG  . ASN G 193 ? 1.1302 0.6263 0.5849 0.1519  -0.1575 -0.1100 197 ASN H CG  
11011 O OD1 . ASN G 193 ? 1.0993 0.6064 0.5869 0.1375  -0.1635 -0.1036 197 ASN H OD1 
11012 N ND2 . ASN G 193 ? 1.1583 0.6395 0.5992 0.1676  -0.1619 -0.1204 197 ASN H ND2 
11013 N N   . ASN G 194 ? 1.1460 0.6493 0.5314 0.1430  -0.1151 -0.0893 198 ASN H N   
11014 C CA  . ASN G 194 ? 1.1668 0.6571 0.5185 0.1437  -0.1079 -0.0851 198 ASN H CA  
11015 C C   . ASN G 194 ? 1.1405 0.6349 0.5093 0.1286  -0.1195 -0.0795 198 ASN H C   
11016 O O   . ASN G 194 ? 1.1631 0.6358 0.5036 0.1321  -0.1283 -0.0815 198 ASN H O   
11017 C CB  . ASN G 194 ? 1.1696 0.6759 0.5142 0.1420  -0.0771 -0.0751 198 ASN H CB  
11018 C CG  . ASN G 194 ? 1.1238 0.6644 0.5101 0.1228  -0.0656 -0.0629 198 ASN H CG  
11019 O OD1 . ASN G 194 ? 1.1239 0.6679 0.5025 0.1154  -0.0523 -0.0541 198 ASN H OD1 
11020 N ND2 . ASN G 194 ? 1.0884 0.6517 0.5165 0.1154  -0.0709 -0.0624 198 ASN H ND2 
11021 N N   . SER G 195 ? 1.0954 0.6176 0.5086 0.1129  -0.1179 -0.0722 199 SER H N   
11022 C CA  . SER G 195 ? 1.0668 0.5971 0.5021 0.0983  -0.1263 -0.0665 199 SER H CA  
11023 C C   . SER G 195 ? 1.0653 0.5827 0.5152 0.0983  -0.1512 -0.0748 199 SER H C   
11024 O O   . SER G 195 ? 1.0693 0.5823 0.5298 0.1036  -0.1595 -0.0816 199 SER H O   
11025 C CB  . SER G 195 ? 1.0265 0.5877 0.4987 0.0843  -0.1148 -0.0563 199 SER H CB  
11026 O OG  . SER G 195 ? 1.0274 0.6027 0.4941 0.0833  -0.0930 -0.0496 199 SER H OG  
11027 N N   . ILE G 196 ? 1.0616 0.5723 0.5139 0.0926  -0.1630 -0.0747 200 ILE H N   
11028 C CA  . ILE G 196 ? 1.0453 0.5560 0.5307 0.0857  -0.1812 -0.0786 200 ILE H CA  
11029 C C   . ILE G 196 ? 1.0143 0.5462 0.5356 0.0765  -0.1731 -0.0723 200 ILE H C   
11030 O O   . ILE G 196 ? 0.9937 0.5460 0.5215 0.0700  -0.1556 -0.0623 200 ILE H O   
11031 C CB  . ILE G 196 ? 1.0362 0.5468 0.5287 0.0781  -0.1889 -0.0763 200 ILE H CB  
11032 C CG1 . ILE G 196 ? 1.0686 0.5584 0.5183 0.0876  -0.1922 -0.0791 200 ILE H CG1 
11033 C CG2 . ILE G 196 ? 1.0281 0.5355 0.5552 0.0736  -0.2087 -0.0830 200 ILE H CG2 
11034 C CD1 . ILE G 196 ? 1.0573 0.5579 0.4971 0.0800  -0.1752 -0.0673 200 ILE H CD1 
11035 N N   . ALA H 3   ? 1.0027 0.4361 0.4176 0.0157  -0.1466 -0.0109 2   ALA I N   
11036 C CA  . ALA H 3   ? 1.0007 0.4434 0.4192 0.0131  -0.1479 -0.0147 2   ALA I CA  
11037 C C   . ALA H 3   ? 1.0067 0.4489 0.4212 0.0210  -0.1514 -0.0187 2   ALA I C   
11038 O O   . ALA H 3   ? 1.0062 0.4520 0.4200 0.0264  -0.1499 -0.0201 2   ALA I O   
11039 C CB  . ALA H 3   ? 0.9937 0.4435 0.4171 0.0114  -0.1438 -0.0138 2   ALA I CB  
11040 N N   . ASP H 4   ? 1.0145 0.4510 0.4253 0.0225  -0.1572 -0.0213 3   ASP I N   
11041 C CA  . ASP H 4   ? 1.0224 0.4588 0.4310 0.0289  -0.1640 -0.0275 3   ASP I CA  
11042 C C   . ASP H 4   ? 1.0219 0.4647 0.4438 0.0206  -0.1700 -0.0328 3   ASP I C   
11043 O O   . ASP H 4   ? 1.0306 0.4696 0.4530 0.0239  -0.1784 -0.0384 3   ASP I O   
11044 C CB  . ASP H 4   ? 1.0353 0.4581 0.4289 0.0399  -0.1667 -0.0275 3   ASP I CB  
11045 C CG  . ASP H 4   ? 1.0487 0.4663 0.4322 0.0525  -0.1733 -0.0335 3   ASP I CG  
11046 O OD1 . ASP H 4   ? 1.0528 0.4674 0.4270 0.0616  -0.1686 -0.0318 3   ASP I OD1 
11047 O OD2 . ASP H 4   ? 1.0576 0.4721 0.4414 0.0545  -0.1838 -0.0401 3   ASP I OD2 
11048 N N   . ILE H 5   ? 1.0136 0.4654 0.4469 0.0107  -0.1653 -0.0314 4   ILE I N   
11049 C CA  . ILE H 5   ? 1.0139 0.4702 0.4614 0.0011  -0.1664 -0.0339 4   ILE I CA  
11050 C C   . ILE H 5   ? 1.0087 0.4775 0.4700 -0.0022 -0.1635 -0.0369 4   ILE I C   
11051 O O   . ILE H 5   ? 1.0034 0.4765 0.4607 0.0002  -0.1592 -0.0350 4   ILE I O   
11052 C CB  . ILE H 5   ? 1.0139 0.4641 0.4577 -0.0065 -0.1613 -0.0276 4   ILE I CB  
11053 C CG1 . ILE H 5   ? 1.0150 0.4692 0.4713 -0.0168 -0.1566 -0.0273 4   ILE I CG1 
11054 C CG2 . ILE H 5   ? 1.0090 0.4571 0.4427 -0.0049 -0.1556 -0.0218 4   ILE I CG2 
11055 C CD1 . ILE H 5   ? 1.0208 0.4649 0.4707 -0.0230 -0.1530 -0.0219 4   ILE I CD1 
11056 N N   . TYR H 6   ? 1.0107 0.4854 0.4903 -0.0079 -0.1655 -0.0419 5   TYR I N   
11057 C CA  . TYR H 6   ? 1.0070 0.4941 0.5035 -0.0102 -0.1635 -0.0463 5   TYR I CA  
11058 C C   . TYR H 6   ? 1.0076 0.4980 0.5189 -0.0217 -0.1544 -0.0436 5   TYR I C   
11059 O O   . TYR H 6   ? 1.0129 0.4957 0.5244 -0.0271 -0.1529 -0.0408 5   TYR I O   
11060 C CB  . TYR H 6   ? 1.0120 0.5017 0.5183 -0.0030 -0.1758 -0.0565 5   TYR I CB  
11061 C CG  . TYR H 6   ? 1.0169 0.4974 0.5005 0.0098  -0.1822 -0.0568 5   TYR I CG  
11062 C CD1 . TYR H 6   ? 1.0139 0.4957 0.4853 0.0168  -0.1791 -0.0547 5   TYR I CD1 
11063 C CD2 . TYR H 6   ? 1.0261 0.4947 0.4986 0.0153  -0.1895 -0.0578 5   TYR I CD2 
11064 C CE1 . TYR H 6   ? 1.0208 0.4921 0.4712 0.0287  -0.1816 -0.0534 5   TYR I CE1 
11065 C CE2 . TYR H 6   ? 1.0335 0.4915 0.4834 0.0279  -0.1923 -0.0567 5   TYR I CE2 
11066 C CZ  . TYR H 6   ? 1.0310 0.4899 0.4698 0.0343  -0.1871 -0.0537 5   TYR I CZ  
11067 O OH  . TYR H 6   ? 1.0401 0.4868 0.4568 0.0467  -0.1865 -0.0510 5   TYR I OH  
11068 N N   . GLN H 7   ? 1.0040 0.5044 0.5266 -0.0247 -0.1475 -0.0441 6   GLN I N   
11069 C CA  . GLN H 7   ? 1.0076 0.5104 0.5446 -0.0342 -0.1365 -0.0414 6   GLN I CA  
11070 C C   . GLN H 7   ? 1.0041 0.5208 0.5614 -0.0351 -0.1328 -0.0462 6   GLN I C   
11071 O O   . GLN H 7   ? 0.9988 0.5204 0.5475 -0.0306 -0.1314 -0.0457 6   GLN I O   
11072 C CB  . GLN H 7   ? 1.0105 0.5047 0.5268 -0.0366 -0.1264 -0.0319 6   GLN I CB  
11073 C CG  . GLN H 7   ? 1.0213 0.5054 0.5380 -0.0442 -0.1183 -0.0265 6   GLN I CG  
11074 C CD  . GLN H 7   ? 1.0267 0.4971 0.5161 -0.0429 -0.1151 -0.0187 6   GLN I CD  
11075 O OE1 . GLN H 7   ? 1.0380 0.4994 0.5200 -0.0467 -0.1052 -0.0129 6   GLN I OE1 
11076 N NE2 . GLN H 7   ? 1.0209 0.4880 0.4954 -0.0368 -0.1235 -0.0186 6   GLN I NE2 
11077 N N   . THR H 8   ? 1.0076 0.5305 0.5938 -0.0411 -0.1304 -0.0508 7   THR I N   
11078 C CA  . THR H 8   ? 1.0046 0.5417 0.6160 -0.0420 -0.1276 -0.0568 7   THR I CA  
11079 C C   . THR H 8   ? 1.0119 0.5494 0.6425 -0.0519 -0.1115 -0.0526 7   THR I C   
11080 O O   . THR H 8   ? 1.0196 0.5478 0.6527 -0.0576 -0.1077 -0.0490 7   THR I O   
11081 C CB  . THR H 8   ? 1.0034 0.5485 0.6388 -0.0378 -0.1429 -0.0696 7   THR I CB  
11082 O OG1 . THR H 8   ? 1.0015 0.5403 0.6102 -0.0277 -0.1547 -0.0704 7   THR I OG1 
11083 C CG2 . THR H 8   ? 1.0001 0.5607 0.6636 -0.0370 -0.1431 -0.0778 7   THR I CG2 
11084 N N   . PRO H 9   ? 1.0114 0.5581 0.6545 -0.0536 -0.1007 -0.0524 8   PRO I N   
11085 C CA  . PRO H 9   ? 1.0038 0.5577 0.6340 -0.0466 -0.1028 -0.0535 8   PRO I CA  
11086 C C   . PRO H 9   ? 1.0064 0.5489 0.6003 -0.0447 -0.0955 -0.0431 8   PRO I C   
11087 O O   . PRO H 9   ? 1.0145 0.5437 0.5933 -0.0480 -0.0902 -0.0359 8   PRO I O   
11088 C CB  . PRO H 9   ? 1.0043 0.5717 0.6660 -0.0500 -0.0938 -0.0578 8   PRO I CB  
11089 C CG  . PRO H 9   ? 1.0161 0.5768 0.6909 -0.0593 -0.0772 -0.0515 8   PRO I CG  
11090 C CD  . PRO H 9   ? 1.0190 0.5699 0.6919 -0.0618 -0.0856 -0.0516 8   PRO I CD  
11091 N N   . ARG H 10  ? 1.0002 0.5472 0.5805 -0.0384 -0.0973 -0.0433 9   ARG I N   
11092 C CA  . ARG H 10  ? 1.0019 0.5392 0.5509 -0.0351 -0.0939 -0.0357 9   ARG I CA  
11093 C C   . ARG H 10  ? 1.0134 0.5459 0.5577 -0.0386 -0.0776 -0.0293 9   ARG I C   
11094 O O   . ARG H 10  ? 1.0226 0.5411 0.5427 -0.0380 -0.0728 -0.0221 9   ARG I O   
11095 C CB  . ARG H 10  ? 0.9925 0.5363 0.5325 -0.0273 -0.1010 -0.0388 9   ARG I CB  
11096 C CG  . ARG H 10  ? 0.9934 0.5282 0.5057 -0.0233 -0.0994 -0.0326 9   ARG I CG  
11097 C CD  . ARG H 10  ? 0.9940 0.5166 0.4891 -0.0222 -0.1054 -0.0289 9   ARG I CD  
11098 N NE  . ARG H 10  ? 0.9872 0.5124 0.4874 -0.0187 -0.1165 -0.0337 9   ARG I NE  
11099 C CZ  . ARG H 10  ? 0.9894 0.5113 0.4961 -0.0211 -0.1209 -0.0353 9   ARG I CZ  
11100 N NH1 . ARG H 10  ? 0.9969 0.5134 0.5082 -0.0280 -0.1152 -0.0324 9   ARG I NH1 
11101 N NH2 . ARG H 10  ? 0.9862 0.5084 0.4929 -0.0157 -0.1311 -0.0397 9   ARG I NH2 
11102 N N   . TYR H 11  ? 1.0143 0.5578 0.5811 -0.0407 -0.0695 -0.0324 10  TYR I N   
11103 C CA  . TYR H 11  ? 1.0281 0.5671 0.5936 -0.0433 -0.0516 -0.0265 10  TYR I CA  
11104 C C   . TYR H 11  ? 1.0312 0.5788 0.6347 -0.0504 -0.0433 -0.0301 10  TYR I C   
11105 O O   . TYR H 11  ? 1.0198 0.5819 0.6508 -0.0507 -0.0535 -0.0395 10  TYR I O   
11106 C CB  . TYR H 11  ? 1.0268 0.5717 0.5840 -0.0377 -0.0477 -0.0268 10  TYR I CB  
11107 C CG  . TYR H 11  ? 1.0227 0.5614 0.5488 -0.0303 -0.0566 -0.0250 10  TYR I CG  
11108 C CD1 . TYR H 11  ? 1.0078 0.5527 0.5329 -0.0262 -0.0719 -0.0301 10  TYR I CD1 
11109 C CD2 . TYR H 11  ? 1.0359 0.5614 0.5344 -0.0265 -0.0492 -0.0185 10  TYR I CD2 
11110 C CE1 . TYR H 11  ? 1.0044 0.5439 0.5062 -0.0200 -0.0785 -0.0283 10  TYR I CE1 
11111 C CE2 . TYR H 11  ? 1.0325 0.5526 0.5076 -0.0199 -0.0583 -0.0179 10  TYR I CE2 
11112 C CZ  . TYR H 11  ? 1.0158 0.5436 0.4947 -0.0174 -0.0723 -0.0227 10  TYR I CZ  
11113 O OH  . TYR H 11  ? 1.0130 0.5356 0.4736 -0.0114 -0.0795 -0.0221 10  TYR I OH  
11114 N N   . LEU H 12  ? 1.0484 0.5858 0.6532 -0.0553 -0.0253 -0.0228 11  LEU I N   
11115 C CA  . LEU H 12  ? 1.0532 0.5991 0.6980 -0.0621 -0.0133 -0.0255 11  LEU I CA  
11116 C C   . LEU H 12  ? 1.0747 0.6097 0.7122 -0.0633 0.0114  -0.0160 11  LEU I C   
11117 O O   . LEU H 12  ? 1.0921 0.6069 0.7009 -0.0627 0.0206  -0.0065 11  LEU I O   
11118 C CB  . LEU H 12  ? 1.0529 0.5971 0.7203 -0.0689 -0.0184 -0.0282 11  LEU I CB  
11119 C CG  . LEU H 12  ? 1.0617 0.6108 0.7727 -0.0772 -0.0033 -0.0295 11  LEU I CG  
11120 C CD1 . LEU H 12  ? 1.0498 0.6215 0.8031 -0.0775 -0.0077 -0.0410 11  LEU I CD1 
11121 C CD2 . LEU H 12  ? 1.0650 0.6072 0.7903 -0.0835 -0.0075 -0.0301 11  LEU I CD2 
11122 N N   . VAL H 13  ? 1.0745 0.6226 0.7385 -0.0639 0.0217  -0.0193 12  VAL I N   
11123 C CA  . VAL H 13  ? 1.0959 0.6364 0.7652 -0.0657 0.0479  -0.0116 12  VAL I CA  
11124 C C   . VAL H 13  ? 1.0980 0.6461 0.8180 -0.0754 0.0573  -0.0149 12  VAL I C   
11125 O O   . VAL H 13  ? 1.0804 0.6470 0.8380 -0.0785 0.0432  -0.0263 12  VAL I O   
11126 C CB  . VAL H 13  ? 1.0946 0.6451 0.7635 -0.0599 0.0538  -0.0135 12  VAL I CB  
11127 C CG1 . VAL H 13  ? 1.0720 0.6485 0.7806 -0.0610 0.0400  -0.0268 12  VAL I CG1 
11128 C CG2 . VAL H 13  ? 1.1193 0.6609 0.7925 -0.0605 0.0829  -0.0052 12  VAL I CG2 
11129 N N   . ILE H 14  ? 1.1216 0.6536 0.8421 -0.0794 0.0803  -0.0050 13  ILE I N   
11130 C CA  . ILE H 14  ? 1.1253 0.6637 0.8980 -0.0892 0.0915  -0.0077 13  ILE I CA  
11131 C C   . ILE H 14  ? 1.1556 0.6776 0.9275 -0.0907 0.1253  0.0045  13  ILE I C   
11132 O O   . ILE H 14  ? 1.1771 0.6765 0.9002 -0.0843 0.1370  0.0160  13  ILE I O   
11133 C CB  . ILE H 14  ? 1.1191 0.6531 0.8987 -0.0946 0.0765  -0.0105 13  ILE I CB  
11134 C CG1 . ILE H 14  ? 1.1148 0.6620 0.9580 -0.1043 0.0781  -0.0188 13  ILE I CG1 
11135 C CG2 . ILE H 14  ? 1.1411 0.6469 0.8776 -0.0937 0.0868  0.0026  13  ILE I CG2 
11136 C CD1 . ILE H 14  ? 1.0937 0.6682 0.9801 -0.1039 0.0634  -0.0341 13  ILE I CD1 
11137 N N   . GLY H 15  ? 1.1588 0.6919 0.9860 -0.0982 0.1409  0.0015  14  GLY I N   
11138 C CA  . GLY H 15  ? 1.1891 0.7070 1.0218 -0.0999 0.1759  0.0132  14  GLY I CA  
11139 C C   . GLY H 15  ? 1.2111 0.7036 1.0283 -0.1039 0.1875  0.0238  14  GLY I C   
11140 O O   . GLY H 15  ? 1.1998 0.6909 1.0142 -0.1073 0.1680  0.0201  14  GLY I O   
11141 N N   . THR H 16  ? 1.2452 0.7158 1.0504 -0.1027 0.2203  0.0375  15  THR I N   
11142 C CA  . THR H 16  ? 1.2714 0.7138 1.0563 -0.1050 0.2339  0.0490  15  THR I CA  
11143 C C   . THR H 16  ? 1.2649 0.7172 1.1142 -0.1185 0.2366  0.0437  15  THR I C   
11144 O O   . THR H 16  ? 1.2594 0.7302 1.1690 -0.1251 0.2478  0.0378  15  THR I O   
11145 C CB  . THR H 16  ? 1.3143 0.7269 1.0615 -0.0974 0.2687  0.0655  15  THR I CB  
11146 O OG1 . THR H 16  ? 1.3397 0.7225 1.0573 -0.0977 0.2770  0.0762  15  THR I OG1 
11147 C CG2 . THR H 16  ? 1.3291 0.7477 1.1237 -0.1013 0.3010  0.0685  15  THR I CG2 
11148 N N   . GLY H 17  ? 1.2653 0.7056 1.1028 -0.1221 0.2249  0.0449  16  GLY I N   
11149 C CA  . GLY H 17  ? 1.2696 0.7092 1.1574 -0.1338 0.2324  0.0438  16  GLY I CA  
11150 C C   . GLY H 17  ? 1.2346 0.7026 1.1735 -0.1410 0.2019  0.0257  16  GLY I C   
11151 O O   . GLY H 17  ? 1.2336 0.7094 1.2316 -0.1510 0.2066  0.0203  16  GLY I O   
11152 N N   . LYS H 18  ? 1.2078 0.6901 1.1241 -0.1351 0.1706  0.0159  17  LYS I N   
11153 C CA  . LYS H 18  ? 1.1776 0.6861 1.1376 -0.1388 0.1415  -0.0018 17  LYS I CA  
11154 C C   . LYS H 18  ? 1.1676 0.6688 1.0984 -0.1374 0.1155  -0.0046 17  LYS I C   
11155 O O   . LYS H 18  ? 1.1802 0.6596 1.0553 -0.1327 0.1181  0.0063  17  LYS I O   
11156 C CB  . LYS H 18  ? 1.1566 0.6875 1.1177 -0.1322 0.1278  -0.0114 17  LYS I CB  
11157 C CG  . LYS H 18  ? 1.1661 0.7052 1.1566 -0.1329 0.1533  -0.0092 17  LYS I CG  
11158 C CD  . LYS H 18  ? 1.1428 0.7075 1.1468 -0.1277 0.1363  -0.0218 17  LYS I CD  
11159 C CE  . LYS H 18  ? 1.1182 0.7068 1.1724 -0.1307 0.1080  -0.0409 17  LYS I CE  
11160 N NZ  . LYS H 18  ? 1.1228 0.7225 1.2519 -0.1403 0.1209  -0.0473 17  LYS I NZ  
11161 N N   . LYS H 19  ? 1.1465 0.6653 1.1139 -0.1403 0.0897  -0.0198 18  LYS I N   
11162 C CA  . LYS H 19  ? 1.1363 0.6499 1.0780 -0.1379 0.0636  -0.0239 18  LYS I CA  
11163 C C   . LYS H 19  ? 1.1162 0.6395 1.0209 -0.1278 0.0398  -0.0297 18  LYS I C   
11164 O O   . LYS H 19  ? 1.1005 0.6444 1.0287 -0.1249 0.0286  -0.0407 18  LYS I O   
11165 C CB  . LYS H 19  ? 1.1281 0.6525 1.1254 -0.1446 0.0479  -0.0374 18  LYS I CB  
11166 C CG  . LYS H 19  ? 1.1180 0.6386 1.0965 -0.1416 0.0193  -0.0440 18  LYS I CG  
11167 C CD  . LYS H 19  ? 1.1175 0.6446 1.1560 -0.1491 0.0096  -0.0560 18  LYS I CD  
11168 C CE  . LYS H 19  ? 1.1165 0.6333 1.1410 -0.1484 -0.0112 -0.0596 18  LYS I CE  
11169 N NZ  . LYS H 19  ? 1.0981 0.6251 1.1034 -0.1383 -0.0433 -0.0717 18  LYS I NZ  
11170 N N   . ILE H 20  ? 1.1182 0.6258 0.9667 -0.1222 0.0326  -0.0222 19  ILE I N   
11171 C CA  . ILE H 20  ? 1.1011 0.6145 0.9132 -0.1129 0.0110  -0.0264 19  ILE I CA  
11172 C C   . ILE H 20  ? 1.0940 0.6023 0.8943 -0.1118 -0.0110 -0.0309 19  ILE I C   
11173 O O   . ILE H 20  ? 1.1071 0.5981 0.8956 -0.1154 -0.0051 -0.0237 19  ILE I O   
11174 C CB  . ILE H 20  ? 1.1106 0.6099 0.8680 -0.1063 0.0221  -0.0141 19  ILE I CB  
11175 C CG1 . ILE H 20  ? 1.1128 0.6212 0.8777 -0.1042 0.0373  -0.0128 19  ILE I CG1 
11176 C CG2 . ILE H 20  ? 1.0975 0.5950 0.8121 -0.0979 0.0009  -0.0155 19  ILE I CG2 
11177 C CD1 . ILE H 20  ? 1.1347 0.6359 0.9248 -0.1106 0.0670  -0.0052 19  ILE I CD1 
11178 N N   . THR H 21  ? 1.0756 0.5970 0.8755 -0.1055 -0.0353 -0.0420 20  THR I N   
11179 C CA  . THR H 21  ? 1.0696 0.5847 0.8479 -0.1015 -0.0562 -0.0453 20  THR I CA  
11180 C C   . THR H 21  ? 1.0585 0.5745 0.7944 -0.0915 -0.0681 -0.0445 20  THR I C   
11181 O O   . THR H 21  ? 1.0472 0.5775 0.7903 -0.0863 -0.0765 -0.0519 20  THR I O   
11182 C CB  . THR H 21  ? 1.0626 0.5891 0.8821 -0.1022 -0.0750 -0.0603 20  THR I CB  
11183 O OG1 . THR H 21  ? 1.0738 0.5988 0.9357 -0.1124 -0.0615 -0.0601 20  THR I OG1 
11184 C CG2 . THR H 21  ? 1.0589 0.5779 0.8561 -0.0967 -0.0965 -0.0642 20  THR I CG2 
11185 N N   . LEU H 22  ? 1.0624 0.5629 0.7565 -0.0886 -0.0691 -0.0361 21  LEU I N   
11186 C CA  . LEU H 22  ? 1.0529 0.5530 0.7097 -0.0796 -0.0791 -0.0348 21  LEU I CA  
11187 C C   . LEU H 22  ? 1.0451 0.5443 0.6939 -0.0744 -0.1003 -0.0414 21  LEU I C   
11188 O O   . LEU H 22  ? 1.0513 0.5379 0.6886 -0.0760 -0.1031 -0.0381 21  LEU I O   
11189 C CB  . LEU H 22  ? 1.0632 0.5465 0.6800 -0.0784 -0.0679 -0.0224 21  LEU I CB  
11190 C CG  . LEU H 22  ? 1.0753 0.5547 0.6866 -0.0800 -0.0470 -0.0146 21  LEU I CG  
11191 C CD1 . LEU H 22  ? 1.0852 0.5472 0.6514 -0.0751 -0.0430 -0.0050 21  LEU I CD1 
11192 C CD2 . LEU H 22  ? 1.0656 0.5625 0.6931 -0.0776 -0.0454 -0.0198 21  LEU I CD2 
11193 N N   . GLU H 23  ? 1.0336 0.5440 0.6839 -0.0669 -0.1145 -0.0498 22  GLU I N   
11194 C CA  . GLU H 23  ? 1.0300 0.5381 0.6727 -0.0602 -0.1335 -0.0565 22  GLU I CA  
11195 C C   . GLU H 23  ? 1.0274 0.5258 0.6295 -0.0541 -0.1357 -0.0494 22  GLU I C   
11196 O O   . GLU H 23  ? 1.0219 0.5238 0.6088 -0.0503 -0.1320 -0.0464 22  GLU I O   
11197 C CB  . GLU H 23  ? 1.0232 0.5436 0.6798 -0.0524 -0.1481 -0.0684 22  GLU I CB  
11198 C CG  . GLU H 23  ? 1.0235 0.5574 0.7239 -0.0572 -0.1463 -0.0769 22  GLU I CG  
11199 C CD  . GLU H 23  ? 1.0313 0.5634 0.7661 -0.0651 -0.1469 -0.0814 22  GLU I CD  
11200 O OE1 . GLU H 23  ? 1.0366 0.5573 0.7620 -0.0649 -0.1547 -0.0811 22  GLU I OE1 
11201 O OE2 . GLU H 23  ? 1.0323 0.5750 0.8063 -0.0713 -0.1394 -0.0858 22  GLU I OE2 
11202 N N   . CYS H 24  ? 1.0314 0.5184 0.6197 -0.0529 -0.1424 -0.0479 23  CYS I N   
11203 C CA  . CYS H 24  ? 1.0286 0.5075 0.5846 -0.0458 -0.1475 -0.0437 23  CYS I CA  
11204 C C   . CYS H 24  ? 1.0303 0.5054 0.5850 -0.0392 -0.1633 -0.0506 23  CYS I C   
11205 O O   . CYS H 24  ? 1.0362 0.5101 0.6104 -0.0425 -0.1686 -0.0560 23  CYS I O   
11206 C CB  . CYS H 24  ? 1.0353 0.5007 0.5723 -0.0503 -0.1387 -0.0338 23  CYS I CB  
11207 S SG  . CYS H 24  ? 1.0333 0.4881 0.5396 -0.0423 -0.1476 -0.0308 23  CYS I SG  
11208 N N   . SER H 25  ? 1.0272 0.4992 0.5594 -0.0295 -0.1700 -0.0505 24  SER I N   
11209 C CA  . SER H 25  ? 1.0323 0.4991 0.5595 -0.0205 -0.1844 -0.0572 24  SER I CA  
11210 C C   . SER H 25  ? 1.0317 0.4897 0.5291 -0.0119 -0.1852 -0.0521 24  SER I C   
11211 O O   . SER H 25  ? 1.0252 0.4858 0.5118 -0.0109 -0.1778 -0.0467 24  SER I O   
11212 C CB  . SER H 25  ? 1.0329 0.5086 0.5749 -0.0138 -0.1942 -0.0680 24  SER I CB  
11213 O OG  . SER H 25  ? 1.0326 0.5181 0.6079 -0.0221 -0.1926 -0.0734 24  SER I OG  
11214 N N   . GLN H 26  ? 1.0395 0.4869 0.5250 -0.0052 -0.1939 -0.0539 25  GLN I N   
11215 C CA  . GLN H 26  ? 1.0406 0.4796 0.5006 0.0041  -0.1935 -0.0494 25  GLN I CA  
11216 C C   . GLN H 26  ? 1.0532 0.4814 0.5023 0.0153  -0.2051 -0.0549 25  GLN I C   
11217 O O   . GLN H 26  ? 1.0605 0.4852 0.5193 0.0137  -0.2136 -0.0605 25  GLN I O   
11218 C CB  . GLN H 26  ? 1.0373 0.4700 0.4862 -0.0012 -0.1850 -0.0401 25  GLN I CB  
11219 C CG  . GLN H 26  ? 1.0441 0.4682 0.4948 -0.0061 -0.1883 -0.0397 25  GLN I CG  
11220 C CD  . GLN H 26  ? 1.0528 0.4648 0.4881 0.0026  -0.1955 -0.0405 25  GLN I CD  
11221 O OE1 . GLN H 26  ? 1.0534 0.4606 0.4723 0.0113  -0.1938 -0.0376 25  GLN I OE1 
11222 N NE2 . GLN H 26  ? 1.0607 0.4667 0.5020 0.0000  -0.2023 -0.0440 25  GLN I NE2 
11223 N N   . THR H 27  ? 1.0576 0.4793 0.4859 0.0275  -0.2050 -0.0532 26  THR I N   
11224 C CA  . THR H 27  ? 1.0739 0.4843 0.4885 0.0416  -0.2161 -0.0596 26  THR I CA  
11225 C C   . THR H 27  ? 1.0811 0.4775 0.4720 0.0496  -0.2119 -0.0531 26  THR I C   
11226 O O   . THR H 27  ? 1.0948 0.4804 0.4664 0.0641  -0.2147 -0.0545 26  THR I O   
11227 C CB  . THR H 27  ? 1.0799 0.4920 0.4898 0.0528  -0.2208 -0.0655 26  THR I CB  
11228 O OG1 . THR H 27  ? 1.0727 0.4860 0.4711 0.0545  -0.2084 -0.0571 26  THR I OG1 
11229 C CG2 . THR H 27  ? 1.0748 0.5006 0.5107 0.0468  -0.2269 -0.0739 26  THR I CG2 
11230 N N   . MET H 28  ? 1.0739 0.4693 0.4661 0.0408  -0.2052 -0.0461 27  MET I N   
11231 C CA  . MET H 28  ? 1.0807 0.4635 0.4547 0.0477  -0.2015 -0.0407 27  MET I CA  
11232 C C   . MET H 28  ? 1.0875 0.4626 0.4619 0.0449  -0.2084 -0.0425 27  MET I C   
11233 O O   . MET H 28  ? 1.0918 0.4574 0.4542 0.0485  -0.2051 -0.0379 27  MET I O   
11234 C CB  . MET H 28  ? 1.0675 0.4546 0.4435 0.0408  -0.1890 -0.0317 27  MET I CB  
11235 C CG  . MET H 28  ? 1.0579 0.4555 0.4399 0.0394  -0.1831 -0.0306 27  MET I CG  
11236 S SD  . MET H 28  ? 1.0461 0.4457 0.4294 0.0347  -0.1707 -0.0214 27  MET I SD  
11237 C CE  . MET H 28  ? 1.0332 0.4454 0.4328 0.0196  -0.1692 -0.0212 27  MET I CE  
11238 N N   . GLY H 29  ? 1.0880 0.4675 0.4788 0.0378  -0.2170 -0.0491 28  GLY I N   
11239 C CA  . GLY H 29  ? 1.0946 0.4668 0.4882 0.0341  -0.2235 -0.0510 28  GLY I CA  
11240 C C   . GLY H 29  ? 1.0869 0.4575 0.4787 0.0252  -0.2144 -0.0422 28  GLY I C   
11241 O O   . GLY H 29  ? 1.0940 0.4541 0.4763 0.0276  -0.2167 -0.0406 28  GLY I O   
11242 N N   . HIS H 30  ? 1.0739 0.4540 0.4736 0.0162  -0.2048 -0.0369 29  HIS I N   
11243 C CA  . HIS H 30  ? 1.0688 0.4479 0.4715 0.0057  -0.1987 -0.0309 29  HIS I CA  
11244 C C   . HIS H 30  ? 1.0735 0.4515 0.4902 -0.0034 -0.2030 -0.0340 29  HIS I C   
11245 O O   . HIS H 30  ? 1.0733 0.4584 0.5066 -0.0073 -0.2055 -0.0392 29  HIS I O   
11246 C CB  . HIS H 30  ? 1.0574 0.4451 0.4631 0.0004  -0.1887 -0.0257 29  HIS I CB  
11247 C CG  . HIS H 30  ? 1.0531 0.4399 0.4480 0.0077  -0.1835 -0.0215 29  HIS I CG  
11248 N ND1 . HIS H 30  ? 1.0439 0.4374 0.4412 0.0053  -0.1762 -0.0178 29  HIS I ND1 
11249 C CD2 . HIS H 30  ? 1.0582 0.4375 0.4416 0.0179  -0.1839 -0.0206 29  HIS I CD2 
11250 C CE1 . HIS H 30  ? 1.0426 0.4333 0.4330 0.0130  -0.1727 -0.0150 29  HIS I CE1 
11251 N NE2 . HIS H 30  ? 1.0515 0.4334 0.4333 0.0207  -0.1761 -0.0161 29  HIS I NE2 
11252 N N   . ASP H 31  ? 1.0784 0.4468 0.4895 -0.0071 -0.2030 -0.0305 30  ASP I N   
11253 C CA  . ASP H 31  ? 1.0845 0.4491 0.5077 -0.0163 -0.2048 -0.0318 30  ASP I CA  
11254 C C   . ASP H 31  ? 1.0812 0.4478 0.5083 -0.0265 -0.1939 -0.0254 30  ASP I C   
11255 O O   . ASP H 31  ? 1.0834 0.4532 0.5270 -0.0346 -0.1907 -0.0266 30  ASP I O   
11256 C CB  . ASP H 31  ? 1.0940 0.4453 0.5073 -0.0142 -0.2104 -0.0313 30  ASP I CB  
11257 C CG  . ASP H 31  ? 1.1019 0.4488 0.5106 -0.0034 -0.2219 -0.0384 30  ASP I CG  
11258 O OD1 . ASP H 31  ? 1.1044 0.4563 0.5265 -0.0021 -0.2287 -0.0459 30  ASP I OD1 
11259 O OD2 . ASP H 31  ? 1.1070 0.4447 0.4992 0.0040  -0.2241 -0.0366 30  ASP I OD2 
11260 N N   . LYS H 32  ? 1.0779 0.4413 0.4903 -0.0252 -0.1884 -0.0192 31  LYS I N   
11261 C CA  . LYS H 32  ? 1.0790 0.4407 0.4896 -0.0324 -0.1793 -0.0135 31  LYS I CA  
11262 C C   . LYS H 32  ? 1.0707 0.4447 0.4887 -0.0338 -0.1730 -0.0135 31  LYS I C   
11263 O O   . LYS H 32  ? 1.0620 0.4430 0.4766 -0.0278 -0.1734 -0.0143 31  LYS I O   
11264 C CB  . LYS H 32  ? 1.0804 0.4335 0.4737 -0.0294 -0.1783 -0.0085 31  LYS I CB  
11265 C CG  . LYS H 32  ? 1.0902 0.4298 0.4750 -0.0290 -0.1832 -0.0075 31  LYS I CG  
11266 C CD  . LYS H 32  ? 1.0893 0.4232 0.4609 -0.0239 -0.1838 -0.0045 31  LYS I CD  
11267 C CE  . LYS H 32  ? 1.0986 0.4196 0.4615 -0.0224 -0.1892 -0.0039 31  LYS I CE  
11268 N NZ  . LYS H 32  ? 1.1000 0.4209 0.4673 -0.0193 -0.1955 -0.0082 31  LYS I NZ  
11269 N N   . MET H 33  ? 1.0748 0.4503 0.5031 -0.0416 -0.1660 -0.0122 32  MET I N   
11270 C CA  . MET H 33  ? 1.0688 0.4549 0.5041 -0.0433 -0.1589 -0.0119 32  MET I CA  
11271 C C   . MET H 33  ? 1.0791 0.4577 0.5099 -0.0497 -0.1477 -0.0057 32  MET I C   
11272 O O   . MET H 33  ? 1.0913 0.4581 0.5203 -0.0541 -0.1454 -0.0030 32  MET I O   
11273 C CB  . MET H 33  ? 1.0652 0.4627 0.5235 -0.0449 -0.1616 -0.0188 32  MET I CB  
11274 C CG  . MET H 33  ? 1.0573 0.4621 0.5153 -0.0362 -0.1708 -0.0246 32  MET I CG  
11275 S SD  . MET H 33  ? 1.0566 0.4726 0.5419 -0.0370 -0.1768 -0.0343 32  MET I SD  
11276 C CE  . MET H 33  ? 1.0471 0.4768 0.5382 -0.0376 -0.1683 -0.0335 32  MET I CE  
11277 N N   . TYR H 34  ? 1.0764 0.4602 0.5042 -0.0494 -0.1404 -0.0034 33  TYR I N   
11278 C CA  . TYR H 34  ? 1.0895 0.4630 0.5051 -0.0522 -0.1298 0.0029  33  TYR I CA  
11279 C C   . TYR H 34  ? 1.0877 0.4709 0.5130 -0.0543 -0.1202 0.0031  33  TYR I C   
11280 O O   . TYR H 34  ? 1.0738 0.4719 0.5100 -0.0520 -0.1236 -0.0014 33  TYR I O   
11281 C CB  . TYR H 34  ? 1.0903 0.4564 0.4829 -0.0456 -0.1332 0.0056  33  TYR I CB  
11282 C CG  . TYR H 34  ? 1.0868 0.4480 0.4721 -0.0413 -0.1437 0.0042  33  TYR I CG  
11283 C CD1 . TYR H 34  ? 1.0727 0.4440 0.4659 -0.0370 -0.1513 -0.0002 33  TYR I CD1 
11284 C CD2 . TYR H 34  ? 1.1001 0.4448 0.4689 -0.0404 -0.1451 0.0076  33  TYR I CD2 
11285 C CE1 . TYR H 34  ? 1.0717 0.4373 0.4582 -0.0325 -0.1587 -0.0008 33  TYR I CE1 
11286 C CE2 . TYR H 34  ? 1.0976 0.4377 0.4612 -0.0363 -0.1540 0.0062  33  TYR I CE2 
11287 C CZ  . TYR H 34  ? 1.0830 0.4340 0.4562 -0.0325 -0.1602 0.0022  33  TYR I CZ  
11288 O OH  . TYR H 34  ? 1.0825 0.4279 0.4503 -0.0280 -0.1670 0.0015  33  TYR I OH  
11289 N N   . TRP H 35  ? 1.1039 0.4770 0.5228 -0.0577 -0.1077 0.0087  34  TRP I N   
11290 C CA  . TRP H 35  ? 1.1062 0.4848 0.5277 -0.0581 -0.0968 0.0104  34  TRP I CA  
11291 C C   . TRP H 35  ? 1.1244 0.4857 0.5159 -0.0537 -0.0899 0.0171  34  TRP I C   
11292 O O   . TRP H 35  ? 1.1441 0.4866 0.5204 -0.0544 -0.0849 0.0223  34  TRP I O   
11293 C CB  . TRP H 35  ? 1.1127 0.4949 0.5595 -0.0660 -0.0853 0.0106  34  TRP I CB  
11294 C CG  . TRP H 35  ? 1.0960 0.4983 0.5754 -0.0688 -0.0907 0.0024  34  TRP I CG  
11295 C CD1 . TRP H 35  ? 1.0920 0.4984 0.5932 -0.0723 -0.0983 -0.0030 34  TRP I CD1 
11296 C CD2 . TRP H 35  ? 1.0844 0.5038 0.5787 -0.0677 -0.0893 -0.0018 34  TRP I CD2 
11297 N NE1 . TRP H 35  ? 1.0796 0.5037 0.6077 -0.0728 -0.1028 -0.0110 34  TRP I NE1 
11298 C CE2 . TRP H 35  ? 1.0742 0.5070 0.5988 -0.0701 -0.0972 -0.0103 34  TRP I CE2 
11299 C CE3 . TRP H 35  ? 1.0824 0.5066 0.5672 -0.0640 -0.0833 0.0000  34  TRP I CE3 
11300 C CZ2 . TRP H 35  ? 1.0627 0.5129 0.6074 -0.0688 -0.0994 -0.0169 34  TRP I CZ2 
11301 C CZ3 . TRP H 35  ? 1.0697 0.5118 0.5746 -0.0635 -0.0846 -0.0060 34  TRP I CZ3 
11302 C CH2 . TRP H 35  ? 1.0601 0.5151 0.5949 -0.0658 -0.0924 -0.0143 34  TRP I CH2 
11303 N N   . TYR H 36  ? 1.1203 0.4865 0.5026 -0.0485 -0.0897 0.0167  35  TYR I N   
11304 C CA  . TYR H 36  ? 1.1405 0.4899 0.4946 -0.0429 -0.0834 0.0218  35  TYR I CA  
11305 C C   . TYR H 36  ? 1.1470 0.5004 0.5041 -0.0431 -0.0700 0.0237  35  TYR I C   
11306 O O   . TYR H 36  ? 1.1307 0.5033 0.5116 -0.0463 -0.0687 0.0198  35  TYR I O   
11307 C CB  . TYR H 36  ? 1.1330 0.4824 0.4719 -0.0348 -0.0960 0.0189  35  TYR I CB  
11308 C CG  . TYR H 36  ? 1.1293 0.4727 0.4629 -0.0329 -0.1083 0.0174  35  TYR I CG  
11309 C CD1 . TYR H 36  ? 1.1107 0.4665 0.4633 -0.0360 -0.1159 0.0135  35  TYR I CD1 
11310 C CD2 . TYR H 36  ? 1.1472 0.4709 0.4553 -0.0269 -0.1124 0.0196  35  TYR I CD2 
11311 C CE1 . TYR H 36  ? 1.1087 0.4585 0.4561 -0.0337 -0.1259 0.0124  35  TYR I CE1 
11312 C CE2 . TYR H 36  ? 1.1441 0.4627 0.4490 -0.0249 -0.1236 0.0178  35  TYR I CE2 
11313 C CZ  . TYR H 36  ? 1.1242 0.4563 0.4493 -0.0286 -0.1296 0.0145  35  TYR I CZ  
11314 O OH  . TYR H 36  ? 1.1226 0.4490 0.4440 -0.0259 -0.1395 0.0130  35  TYR I OH  
11315 N N   . GLN H 37  ? 1.1730 0.5067 0.5032 -0.0381 -0.0607 0.0296  36  GLN I N   
11316 C CA  . GLN H 37  ? 1.1840 0.5175 0.5110 -0.0363 -0.0469 0.0323  36  GLN I CA  
11317 C C   . GLN H 37  ? 1.1987 0.5179 0.4916 -0.0249 -0.0514 0.0330  36  GLN I C   
11318 O O   . GLN H 37  ? 1.2153 0.5147 0.4819 -0.0189 -0.0577 0.0348  36  GLN I O   
11319 C CB  . GLN H 37  ? 1.2078 0.5278 0.5365 -0.0410 -0.0274 0.0394  36  GLN I CB  
11320 C CG  . GLN H 37  ? 1.2253 0.5408 0.5473 -0.0381 -0.0097 0.0437  36  GLN I CG  
11321 C CD  . GLN H 37  ? 1.2606 0.5509 0.5673 -0.0382 0.0104  0.0532  36  GLN I CD  
11322 O OE1 . GLN H 37  ? 1.2855 0.5620 0.5727 -0.0322 0.0259  0.0588  36  GLN I OE1 
11323 N NE2 . GLN H 37  ? 1.2653 0.5477 0.5792 -0.0441 0.0112  0.0554  36  GLN I NE2 
11324 N N   . GLN H 38  ? 1.1915 0.5218 0.4871 -0.0215 -0.0502 0.0305  37  GLN I N   
11325 C CA  . GLN H 38  ? 1.2033 0.5227 0.4709 -0.0103 -0.0564 0.0295  37  GLN I CA  
11326 C C   . GLN H 38  ? 1.2178 0.5353 0.4782 -0.0068 -0.0418 0.0322  37  GLN I C   
11327 O O   . GLN H 38  ? 1.1979 0.5367 0.4808 -0.0100 -0.0405 0.0287  37  GLN I O   
11328 C CB  . GLN H 38  ? 1.1752 0.5120 0.4553 -0.0086 -0.0744 0.0218  37  GLN I CB  
11329 C CG  . GLN H 38  ? 1.1855 0.5118 0.4419 0.0027  -0.0841 0.0190  37  GLN I CG  
11330 C CD  . GLN H 38  ? 1.1565 0.5020 0.4325 0.0028  -0.0983 0.0121  37  GLN I CD  
11331 O OE1 . GLN H 38  ? 1.1330 0.4998 0.4348 -0.0033 -0.0967 0.0100  37  GLN I OE1 
11332 N NE2 . GLN H 38  ? 1.1594 0.4964 0.4243 0.0102  -0.1123 0.0084  37  GLN I NE2 
11333 N N   . ASP H 39  ? 1.2543 0.5453 0.4815 0.0009  -0.0308 0.0384  38  ASP I N   
11334 C CA  . ASP H 39  ? 1.2718 0.5581 0.4874 0.0065  -0.0167 0.0412  38  ASP I CA  
11335 C C   . ASP H 39  ? 1.2723 0.5558 0.4677 0.0179  -0.0320 0.0355  38  ASP I C   
11336 O O   . ASP H 39  ? 1.2773 0.5489 0.4548 0.0243  -0.0479 0.0325  38  ASP I O   
11337 C CB  . ASP H 39  ? 1.3132 0.5715 0.5030 0.0104  0.0048  0.0510  38  ASP I CB  
11338 C CG  . ASP H 39  ? 1.3112 0.5738 0.5281 -0.0020 0.0204  0.0561  38  ASP I CG  
11339 O OD1 . ASP H 39  ? 1.2963 0.5637 0.5276 -0.0091 0.0108  0.0543  38  ASP I OD1 
11340 O OD2 . ASP H 39  ? 1.3223 0.5857 0.5510 -0.0053 0.0420  0.0611  38  ASP I OD2 
11341 N N   . PRO H 40  ? 1.2645 0.5608 0.4666 0.0204  -0.0296 0.0327  39  PRO I N   
11342 C CA  . PRO H 40  ? 1.2659 0.5587 0.4505 0.0314  -0.0450 0.0267  39  PRO I CA  
11343 C C   . PRO H 40  ? 1.3050 0.5634 0.4444 0.0452  -0.0497 0.0286  39  PRO I C   
11344 O O   . PRO H 40  ? 1.3407 0.5766 0.4513 0.0524  -0.0342 0.0350  39  PRO I O   
11345 C CB  . PRO H 40  ? 1.2666 0.5690 0.4563 0.0331  -0.0332 0.0270  39  PRO I CB  
11346 C CG  . PRO H 40  ? 1.2435 0.5696 0.4727 0.0188  -0.0204 0.0288  39  PRO I CG  
11347 C CD  . PRO H 40  ? 1.2548 0.5688 0.4831 0.0130  -0.0130 0.0345  39  PRO I CD  
11348 N N   . GLY H 41  ? 1.3020 0.5536 0.4343 0.0493  -0.0695 0.0236  40  GLY I N   
11349 C CA  . GLY H 41  ? 1.3417 0.5589 0.4310 0.0630  -0.0751 0.0246  40  GLY I CA  
11350 C C   . GLY H 41  ? 1.3528 0.5559 0.4348 0.0592  -0.0724 0.0295  40  GLY I C   
11351 O O   . GLY H 41  ? 1.3553 0.5489 0.4287 0.0641  -0.0899 0.0249  40  GLY I O   
11352 N N   . MET H 42  ? 1.3597 0.5612 0.4473 0.0508  -0.0513 0.0382  41  MET I N   
11353 C CA  . MET H 42  ? 1.3643 0.5566 0.4526 0.0448  -0.0490 0.0425  41  MET I CA  
11354 C C   . MET H 42  ? 1.3246 0.5403 0.4458 0.0356  -0.0671 0.0357  41  MET I C   
11355 O O   . MET H 42  ? 1.2883 0.5342 0.4471 0.0250  -0.0676 0.0327  41  MET I O   
11356 C CB  . MET H 42  ? 1.3693 0.5635 0.4722 0.0341  -0.0240 0.0515  41  MET I CB  
11357 C CG  . MET H 42  ? 1.3497 0.5540 0.4802 0.0205  -0.0246 0.0528  41  MET I CG  
11358 S SD  . MET H 42  ? 1.3690 0.5627 0.5103 0.0099  0.0037  0.0642  41  MET I SD  
11359 C CE  . MET H 42  ? 1.4103 0.5823 0.5235 0.0193  0.0297  0.0727  41  MET I CE  
11360 N N   . GLU H 43  ? 1.3330 0.5341 0.4401 0.0400  -0.0811 0.0336  42  GLU I N   
11361 C CA  . GLU H 43  ? 1.2986 0.5195 0.4344 0.0334  -0.0981 0.0271  42  GLU I CA  
11362 C C   . GLU H 43  ? 1.2730 0.5136 0.4420 0.0182  -0.0902 0.0299  42  GLU I C   
11363 O O   . GLU H 43  ? 1.2852 0.5206 0.4544 0.0126  -0.0724 0.0369  42  GLU I O   
11364 C CB  . GLU H 43  ? 1.3130 0.5147 0.4292 0.0419  -0.1155 0.0233  42  GLU I CB  
11365 C CG  . GLU H 43  ? 1.3380 0.5169 0.4343 0.0418  -0.1092 0.0295  42  GLU I CG  
11366 C CD  . GLU H 43  ? 1.3874 0.5307 0.4367 0.0547  -0.1002 0.0350  42  GLU I CD  
11367 O OE1 . GLU H 43  ? 1.4003 0.5407 0.4390 0.0584  -0.0876 0.0381  42  GLU I OE1 
11368 O OE2 . GLU H 43  ? 1.4160 0.5324 0.4369 0.0622  -0.1048 0.0366  42  GLU I OE2 
11369 N N   . LEU H 44  ? 1.2397 0.5015 0.4367 0.0126  -0.1034 0.0241  43  LEU I N   
11370 C CA  . LEU H 44  ? 1.2148 0.4958 0.4430 0.0001  -0.0995 0.0248  43  LEU I CA  
11371 C C   . LEU H 44  ? 1.2317 0.4954 0.4492 -0.0022 -0.0964 0.0293  43  LEU I C   
11372 O O   . LEU H 44  ? 1.2425 0.4913 0.4431 0.0038  -0.1076 0.0278  43  LEU I O   
11373 C CB  . LEU H 44  ? 1.1806 0.4844 0.4359 -0.0029 -0.1130 0.0182  43  LEU I CB  
11374 C CG  . LEU H 44  ? 1.1595 0.4845 0.4327 -0.0033 -0.1133 0.0144  43  LEU I CG  
11375 C CD1 . LEU H 44  ? 1.1493 0.4780 0.4239 0.0036  -0.1280 0.0083  43  LEU I CD1 
11376 C CD2 . LEU H 44  ? 1.1335 0.4817 0.4379 -0.0128 -0.1095 0.0133  43  LEU I CD2 
11377 N N   . HIS H 45  ? 1.2361 0.5010 0.4640 -0.0103 -0.0808 0.0346  44  HIS I N   
11378 C CA  . HIS H 45  ? 1.2510 0.5014 0.4745 -0.0146 -0.0749 0.0395  44  HIS I CA  
11379 C C   . HIS H 45  ? 1.2238 0.4961 0.4846 -0.0265 -0.0752 0.0372  44  HIS I C   
11380 O O   . HIS H 45  ? 1.2098 0.4999 0.4953 -0.0327 -0.0674 0.0363  44  HIS I O   
11381 C CB  . HIS H 45  ? 1.2858 0.5144 0.4883 -0.0124 -0.0550 0.0479  44  HIS I CB  
11382 C CG  . HIS H 45  ? 1.3213 0.5199 0.4785 0.0017  -0.0571 0.0503  44  HIS I CG  
11383 N ND1 . HIS H 45  ? 1.3214 0.5138 0.4613 0.0114  -0.0768 0.0442  44  HIS I ND1 
11384 C CD2 . HIS H 45  ? 1.3614 0.5322 0.4862 0.0090  -0.0415 0.0579  44  HIS I CD2 
11385 C CE1 . HIS H 45  ? 1.3600 0.5222 0.4584 0.0245  -0.0756 0.0469  44  HIS I CE1 
11386 N NE2 . HIS H 45  ? 1.3859 0.5335 0.4718 0.0238  -0.0537 0.0557  44  HIS I NE2 
11387 N N   . LEU H 46  ? 1.2182 0.4880 0.4821 -0.0285 -0.0850 0.0357  45  LEU I N   
11388 C CA  . LEU H 46  ? 1.2020 0.4846 0.4945 -0.0382 -0.0851 0.0342  45  LEU I CA  
11389 C C   . LEU H 46  ? 1.2202 0.4938 0.5194 -0.0450 -0.0673 0.0403  45  LEU I C   
11390 O O   . LEU H 46  ? 1.2502 0.4987 0.5249 -0.0422 -0.0584 0.0470  45  LEU I O   
11391 C CB  . LEU H 46  ? 1.1997 0.4754 0.4865 -0.0369 -0.0984 0.0323  45  LEU I CB  
11392 C CG  . LEU H 46  ? 1.1832 0.4711 0.4968 -0.0449 -0.1022 0.0294  45  LEU I CG  
11393 C CD1 . LEU H 46  ? 1.1547 0.4690 0.4950 -0.0472 -0.1070 0.0233  45  LEU I CD1 
11394 C CD2 . LEU H 46  ? 1.1824 0.4625 0.4882 -0.0425 -0.1148 0.0277  45  LEU I CD2 
11395 N N   . ILE H 47  ? 1.2037 0.4967 0.5370 -0.0534 -0.0623 0.0377  46  ILE I N   
11396 C CA  . ILE H 47  ? 1.2184 0.5056 0.5673 -0.0610 -0.0454 0.0424  46  ILE I CA  
11397 C C   . ILE H 47  ? 1.2064 0.5018 0.5841 -0.0692 -0.0513 0.0385  46  ILE I C   
11398 O O   . ILE H 47  ? 1.2236 0.5065 0.6078 -0.0746 -0.0405 0.0430  46  ILE I O   
11399 C CB  . ILE H 47  ? 1.2153 0.5155 0.5836 -0.0640 -0.0318 0.0425  46  ILE I CB  
11400 C CG1 . ILE H 47  ? 1.1824 0.5116 0.5770 -0.0654 -0.0440 0.0334  46  ILE I CG1 
11401 C CG2 . ILE H 47  ? 1.2389 0.5226 0.5743 -0.0556 -0.0207 0.0487  46  ILE I CG2 
11402 C CD1 . ILE H 47  ? 1.1768 0.5214 0.5972 -0.0692 -0.0326 0.0319  46  ILE I CD1 
11403 N N   . HIS H 48  ? 1.1796 0.4945 0.5746 -0.0697 -0.0674 0.0303  47  HIS I N   
11404 C CA  . HIS H 48  ? 1.1703 0.4919 0.5910 -0.0757 -0.0747 0.0255  47  HIS I CA  
11405 C C   . HIS H 48  ? 1.1516 0.4812 0.5671 -0.0708 -0.0940 0.0194  47  HIS I C   
11406 O O   . HIS H 48  ? 1.1396 0.4776 0.5453 -0.0649 -0.1000 0.0174  47  HIS I O   
11407 C CB  . HIS H 48  ? 1.1585 0.4991 0.6190 -0.0824 -0.0710 0.0201  47  HIS I CB  
11408 C CG  . HIS H 48  ? 1.1766 0.5102 0.6521 -0.0890 -0.0510 0.0254  47  HIS I CG  
11409 N ND1 . HIS H 48  ? 1.1939 0.5128 0.6777 -0.0949 -0.0433 0.0293  47  HIS I ND1 
11410 C CD2 . HIS H 48  ? 1.1803 0.5200 0.6677 -0.0908 -0.0362 0.0274  47  HIS I CD2 
11411 C CE1 . HIS H 48  ? 1.2086 0.5240 0.7091 -0.1002 -0.0232 0.0340  47  HIS I CE1 
11412 N NE2 . HIS H 48  ? 1.2003 0.5287 0.7036 -0.0977 -0.0187 0.0328  47  HIS I NE2 
11413 N N   . TYR H 49  ? 1.1506 0.4768 0.5729 -0.0728 -0.1027 0.0168  48  TYR I N   
11414 C CA  . TYR H 49  ? 1.1341 0.4682 0.5537 -0.0675 -0.1192 0.0110  48  TYR I CA  
11415 C C   . TYR H 49  ? 1.1318 0.4678 0.5714 -0.0711 -0.1271 0.0059  48  TYR I C   
11416 O O   . TYR H 49  ? 1.1434 0.4732 0.5976 -0.0780 -0.1200 0.0073  48  TYR I O   
11417 C CB  . TYR H 49  ? 1.1385 0.4605 0.5277 -0.0605 -0.1248 0.0142  48  TYR I CB  
11418 C CG  . TYR H 49  ? 1.1552 0.4574 0.5296 -0.0609 -0.1265 0.0178  48  TYR I CG  
11419 C CD1 . TYR H 49  ? 1.1792 0.4620 0.5383 -0.0627 -0.1152 0.0249  48  TYR I CD1 
11420 C CD2 . TYR H 49  ? 1.1489 0.4506 0.5230 -0.0584 -0.1389 0.0141  48  TYR I CD2 
11421 C CE1 . TYR H 49  ? 1.1959 0.4592 0.5393 -0.0621 -0.1173 0.0281  48  TYR I CE1 
11422 C CE2 . TYR H 49  ? 1.1638 0.4477 0.5242 -0.0582 -0.1413 0.0170  48  TYR I CE2 
11423 C CZ  . TYR H 49  ? 1.1871 0.4518 0.5324 -0.0603 -0.1308 0.0238  48  TYR I CZ  
11424 O OH  . TYR H 49  ? 1.2032 0.4492 0.5345 -0.0598 -0.1335 0.0264  48  TYR I OH  
11425 N N   . SER H 50  ? 1.1182 0.4623 0.5589 -0.0658 -0.1412 -0.0001 49  SER I N   
11426 C CA  . SER H 50  ? 1.1168 0.4626 0.5743 -0.0668 -0.1512 -0.0065 49  SER I CA  
11427 C C   . SER H 50  ? 1.1117 0.4546 0.5532 -0.0589 -0.1640 -0.0089 49  SER I C   
11428 O O   . SER H 50  ? 1.1023 0.4503 0.5308 -0.0523 -0.1663 -0.0086 49  SER I O   
11429 C CB  . SER H 50  ? 1.1074 0.4695 0.5928 -0.0680 -0.1545 -0.0144 49  SER I CB  
11430 O OG  . SER H 50  ? 1.1065 0.4695 0.6033 -0.0654 -0.1683 -0.0222 49  SER I OG  
11431 N N   . TYR H 51  ? 1.1190 0.4532 0.5630 -0.0594 -0.1715 -0.0113 50  TYR I N   
11432 C CA  . TYR H 51  ? 1.1172 0.4465 0.5461 -0.0516 -0.1824 -0.0132 50  TYR I CA  
11433 C C   . TYR H 51  ? 1.1105 0.4486 0.5492 -0.0452 -0.1938 -0.0219 50  TYR I C   
11434 O O   . TYR H 51  ? 1.1081 0.4442 0.5330 -0.0365 -0.2009 -0.0233 50  TYR I O   
11435 C CB  . TYR H 51  ? 1.1312 0.4443 0.5547 -0.0546 -0.1844 -0.0111 50  TYR I CB  
11436 C CG  . TYR H 51  ? 1.1398 0.4399 0.5410 -0.0550 -0.1777 -0.0030 50  TYR I CG  
11437 C CD1 . TYR H 51  ? 1.1361 0.4330 0.5180 -0.0475 -0.1826 -0.0018 50  TYR I CD1 
11438 C CD2 . TYR H 51  ? 1.1536 0.4435 0.5534 -0.0619 -0.1663 0.0028  50  TYR I CD2 
11439 C CE1 . TYR H 51  ? 1.1452 0.4299 0.5078 -0.0466 -0.1790 0.0038  50  TYR I CE1 
11440 C CE2 . TYR H 51  ? 1.1654 0.4405 0.5411 -0.0602 -0.1618 0.0094  50  TYR I CE2 
11441 C CZ  . TYR H 51  ? 1.1607 0.4337 0.5180 -0.0523 -0.1693 0.0092  50  TYR I CZ  
11442 O OH  . TYR H 51  ? 1.1734 0.4316 0.5072 -0.0491 -0.1672 0.0142  50  TYR I OH  
11443 N N   . GLY H 52  ? 1.1096 0.4562 0.5723 -0.0488 -0.1950 -0.0276 51  GLY I N   
11444 C CA  . GLY H 52  ? 1.1089 0.4607 0.5831 -0.0427 -0.2080 -0.0375 51  GLY I CA  
11445 C C   . GLY H 52  ? 1.1116 0.4699 0.6187 -0.0500 -0.2086 -0.0437 51  GLY I C   
11446 O O   . GLY H 52  ? 1.1122 0.4729 0.6327 -0.0594 -0.1964 -0.0394 51  GLY I O   
11447 N N   . VAL H 53  ? 1.1152 0.4752 0.6358 -0.0447 -0.2228 -0.0542 52  VAL I N   
11448 C CA  . VAL H 53  ? 1.1175 0.4849 0.6747 -0.0507 -0.2257 -0.0623 52  VAL I CA  
11449 C C   . VAL H 53  ? 1.1271 0.4856 0.7012 -0.0624 -0.2188 -0.0588 52  VAL I C   
11450 O O   . VAL H 53  ? 1.1350 0.4801 0.6939 -0.0616 -0.2221 -0.0559 52  VAL I O   
11451 C CB  . VAL H 53  ? 1.1228 0.4912 0.6894 -0.0406 -0.2458 -0.0760 52  VAL I CB  
11452 C CG1 . VAL H 53  ? 1.1265 0.5018 0.7368 -0.0472 -0.2508 -0.0859 52  VAL I CG1 
11453 C CG2 . VAL H 53  ? 1.1173 0.4915 0.6646 -0.0277 -0.2515 -0.0790 52  VAL I CG2 
11454 N N   . ASN H 54  ? 1.1272 0.4928 0.7326 -0.0725 -0.2086 -0.0589 53  ASN I N   
11455 C CA  . ASN H 54  ? 1.1381 0.4956 0.7647 -0.0846 -0.1974 -0.0545 53  ASN I CA  
11456 C C   . ASN H 54  ? 1.1453 0.4883 0.7436 -0.0889 -0.1821 -0.0404 53  ASN I C   
11457 O O   . ASN H 54  ? 1.1584 0.4898 0.7676 -0.0970 -0.1740 -0.0363 53  ASN I O   
11458 C CB  . ASN H 54  ? 1.1483 0.4987 0.7974 -0.0856 -0.2111 -0.0635 53  ASN I CB  
11459 C CG  . ASN H 54  ? 1.1467 0.5095 0.8368 -0.0847 -0.2237 -0.0781 53  ASN I CG  
11460 O OD1 . ASN H 54  ? 1.1420 0.5169 0.8606 -0.0906 -0.2148 -0.0795 53  ASN I OD1 
11461 N ND2 . ASN H 54  ? 1.1522 0.5113 0.8467 -0.0768 -0.2451 -0.0898 53  ASN I ND2 
11462 N N   . SER H 55  ? 1.1389 0.4813 0.7025 -0.0831 -0.1783 -0.0335 54  SER I N   
11463 C CA  . SER H 55  ? 1.1468 0.4754 0.6821 -0.0851 -0.1660 -0.0216 54  SER I CA  
11464 C C   . SER H 55  ? 1.1452 0.4789 0.6786 -0.0884 -0.1496 -0.0150 54  SER I C   
11465 O O   . SER H 55  ? 1.1324 0.4784 0.6597 -0.0833 -0.1515 -0.0168 54  SER I O   
11466 C CB  . SER H 55  ? 1.1421 0.4661 0.6435 -0.0758 -0.1745 -0.0198 54  SER I CB  
11467 O OG  . SER H 55  ? 1.1470 0.4619 0.6227 -0.0760 -0.1636 -0.0100 54  SER I OG  
11468 N N   . THR H 56  ? 1.1596 0.4835 0.6991 -0.0963 -0.1330 -0.0077 55  THR I N   
11469 C CA  . THR H 56  ? 1.1612 0.4882 0.6972 -0.0982 -0.1166 -0.0014 55  THR I CA  
11470 C C   . THR H 56  ? 1.1828 0.4876 0.6934 -0.1001 -0.1015 0.0103  55  THR I C   
11471 O O   . THR H 56  ? 1.1998 0.4907 0.7198 -0.1062 -0.0937 0.0139  55  THR I O   
11472 C CB  . THR H 56  ? 1.1590 0.4991 0.7355 -0.1050 -0.1084 -0.0056 55  THR I CB  
11473 O OG1 . THR H 56  ? 1.1746 0.5044 0.7755 -0.1136 -0.1004 -0.0042 55  THR I OG1 
11474 C CG2 . THR H 56  ? 1.1409 0.5012 0.7412 -0.1016 -0.1247 -0.0182 55  THR I CG2 
11475 N N   . GLU H 57  ? 1.1830 0.4836 0.6603 -0.0937 -0.0991 0.0157  56  GLU I N   
11476 C CA  . GLU H 57  ? 1.2048 0.4827 0.6494 -0.0917 -0.0885 0.0257  56  GLU I CA  
11477 C C   . GLU H 57  ? 1.2104 0.4885 0.6431 -0.0896 -0.0745 0.0311  56  GLU I C   
11478 O O   . GLU H 57  ? 1.1927 0.4889 0.6325 -0.0872 -0.0781 0.0268  56  GLU I O   
11479 C CB  . GLU H 57  ? 1.2017 0.4724 0.6158 -0.0837 -0.1029 0.0252  56  GLU I CB  
11480 C CG  . GLU H 57  ? 1.1982 0.4673 0.6211 -0.0847 -0.1162 0.0202  56  GLU I CG  
11481 C CD  . GLU H 57  ? 1.2208 0.4706 0.6478 -0.0909 -0.1075 0.0251  56  GLU I CD  
11482 O OE1 . GLU H 57  ? 1.2428 0.4721 0.6436 -0.0894 -0.0962 0.0340  56  GLU I OE1 
11483 O OE2 . GLU H 57  ? 1.2184 0.4725 0.6745 -0.0966 -0.1120 0.0199  56  GLU I OE2 
11484 N N   . LYS H 58  ? 1.2375 0.4931 0.6482 -0.0891 -0.0589 0.0407  57  LYS I N   
11485 C CA  . LYS H 58  ? 1.2491 0.4987 0.6381 -0.0842 -0.0464 0.0466  57  LYS I CA  
11486 C C   . LYS H 58  ? 1.2518 0.4914 0.6006 -0.0736 -0.0574 0.0475  57  LYS I C   
11487 O O   . LYS H 58  ? 1.2469 0.4828 0.5851 -0.0705 -0.0720 0.0447  57  LYS I O   
11488 C CB  . LYS H 58  ? 1.2821 0.5093 0.6647 -0.0870 -0.0224 0.0569  57  LYS I CB  
11489 C CG  . LYS H 58  ? 1.2877 0.5159 0.7099 -0.0983 -0.0105 0.0575  57  LYS I CG  
11490 C CD  . LYS H 58  ? 1.2757 0.5250 0.7394 -0.1050 -0.0002 0.0541  57  LYS I CD  
11491 C CE  . LYS H 58  ? 1.3004 0.5371 0.7559 -0.1043 0.0259  0.0637  57  LYS I CE  
11492 N NZ  . LYS H 58  ? 1.2847 0.5451 0.7767 -0.1086 0.0329  0.0591  57  LYS I NZ  
11493 N N   . GLY H 59  ? 1.2608 0.4957 0.5882 -0.0673 -0.0505 0.0509  58  GLY I N   
11494 C CA  . GLY H 59  ? 1.2596 0.4898 0.5564 -0.0570 -0.0628 0.0494  58  GLY I CA  
11495 C C   . GLY H 59  ? 1.2957 0.4960 0.5523 -0.0488 -0.0530 0.0573  58  GLY I C   
11496 O O   . GLY H 59  ? 1.3227 0.5037 0.5726 -0.0512 -0.0364 0.0649  58  GLY I O   
11497 N N   . ASP H 60  ? 1.2973 0.4929 0.5277 -0.0385 -0.0639 0.0550  59  ASP I N   
11498 C CA  . ASP H 60  ? 1.3332 0.4986 0.5204 -0.0274 -0.0598 0.0604  59  ASP I CA  
11499 C C   . ASP H 60  ? 1.3574 0.5118 0.5354 -0.0265 -0.0375 0.0678  59  ASP I C   
11500 O O   . ASP H 60  ? 1.3946 0.5195 0.5451 -0.0222 -0.0244 0.0759  59  ASP I O   
11501 C CB  . ASP H 60  ? 1.3272 0.4926 0.4952 -0.0165 -0.0791 0.0541  59  ASP I CB  
11502 C CG  . ASP H 60  ? 1.3268 0.4838 0.4851 -0.0126 -0.0965 0.0504  59  ASP I CG  
11503 O OD1 . ASP H 60  ? 1.3037 0.4757 0.4876 -0.0204 -0.1035 0.0471  59  ASP I OD1 
11504 O OD2 . ASP H 60  ? 1.3509 0.4854 0.4753 -0.0006 -0.1044 0.0499  59  ASP I OD2 
11505 N N   . LEU H 61  ? 1.3393 0.5153 0.5389 -0.0300 -0.0316 0.0657  60  LEU I N   
11506 C CA  . LEU H 61  ? 1.3611 0.5285 0.5559 -0.0295 -0.0090 0.0727  60  LEU I CA  
11507 C C   . LEU H 61  ? 1.3563 0.5330 0.5890 -0.0428 0.0073  0.0758  60  LEU I C   
11508 O O   . LEU H 61  ? 1.3244 0.5264 0.5950 -0.0522 -0.0015 0.0693  60  LEU I O   
11509 C CB  . LEU H 61  ? 1.3436 0.5302 0.5439 -0.0260 -0.0122 0.0679  60  LEU I CB  
11510 C CG  . LEU H 61  ? 1.3549 0.5431 0.5633 -0.0278 0.0100  0.0729  60  LEU I CG  
11511 C CD1 . LEU H 61  ? 1.4017 0.5546 0.5636 -0.0157 0.0245  0.0816  60  LEU I CD1 
11512 C CD2 . LEU H 61  ? 1.3266 0.5420 0.5532 -0.0278 0.0034  0.0661  60  LEU I CD2 
11513 N N   . SER H 62  ? 1.3892 0.5452 0.6128 -0.0429 0.0315  0.0854  61  SER I N   
11514 C CA  . SER H 62  ? 1.3878 0.5508 0.6509 -0.0555 0.0487  0.0884  61  SER I CA  
11515 C C   . SER H 62  ? 1.3786 0.5601 0.6684 -0.0592 0.0629  0.0880  61  SER I C   
11516 O O   . SER H 62  ? 1.3961 0.5679 0.6598 -0.0503 0.0722  0.0918  61  SER I O   
11517 C CB  . SER H 62  ? 1.4300 0.5586 0.6719 -0.0542 0.0682  0.0996  61  SER I CB  
11518 O OG  . SER H 62  ? 1.4222 0.5579 0.7045 -0.0672 0.0741  0.0996  61  SER I OG  
11519 N N   . SER H 63  ? 1.3527 0.5601 0.6946 -0.0716 0.0639  0.0827  62  SER I N   
11520 C CA  . SER H 63  ? 1.3348 0.5666 0.7081 -0.0752 0.0704  0.0787  62  SER I CA  
11521 C C   . SER H 63  ? 1.3281 0.5730 0.7555 -0.0884 0.0827  0.0774  62  SER I C   
11522 O O   . SER H 63  ? 1.3275 0.5691 0.7724 -0.0952 0.0792  0.0766  62  SER I O   
11523 C CB  . SER H 63  ? 1.2975 0.5567 0.6783 -0.0733 0.0461  0.0677  62  SER I CB  
11524 O OG  . SER H 63  ? 1.2709 0.5594 0.6999 -0.0816 0.0453  0.0603  62  SER I OG  
11525 N N   . GLU H 64  ? 1.3210 0.5827 0.7783 -0.0918 0.0950  0.0758  63  GLU I N   
11526 C CA  . GLU H 64  ? 1.3186 0.5916 0.8309 -0.1036 0.1094  0.0745  63  GLU I CA  
11527 C C   . GLU H 64  ? 1.2790 0.5845 0.8376 -0.1110 0.0862  0.0600  63  GLU I C   
11528 O O   . GLU H 64  ? 1.2721 0.5912 0.8824 -0.1205 0.0922  0.0554  63  GLU I O   
11529 C CB  . GLU H 64  ? 1.3337 0.6066 0.8528 -0.1020 0.1344  0.0800  63  GLU I CB  
11530 C CG  . GLU H 64  ? 1.3539 0.6206 0.9132 -0.1111 0.1631  0.0860  63  GLU I CG  
11531 C CD  . GLU H 64  ? 1.3681 0.6362 0.9357 -0.1088 0.1886  0.0911  63  GLU I CD  
11532 O OE1 . GLU H 64  ? 1.3913 0.6401 0.9080 -0.0970 0.1980  0.0992  63  GLU I OE1 
11533 O OE2 . GLU H 64  ? 1.3572 0.6453 0.9825 -0.1181 0.1988  0.0865  63  GLU I OE2 
11534 N N   . SER H 65  ? 1.2556 0.5716 0.7956 -0.1059 0.0599  0.0527  64  SER I N   
11535 C CA  . SER H 65  ? 1.2213 0.5658 0.7950 -0.1092 0.0377  0.0392  64  SER I CA  
11536 C C   . SER H 65  ? 1.2158 0.5596 0.8093 -0.1151 0.0250  0.0344  64  SER I C   
11537 O O   . SER H 65  ? 1.2356 0.5571 0.8096 -0.1156 0.0304  0.0415  64  SER I O   
11538 C CB  . SER H 65  ? 1.2019 0.5559 0.7459 -0.1003 0.0181  0.0346  64  SER I CB  
11539 O OG  . SER H 65  ? 1.2093 0.5455 0.7110 -0.0941 0.0084  0.0385  64  SER I OG  
11540 N N   . THR H 66  ? 1.1904 0.5573 0.8187 -0.1179 0.0069  0.0219  65  THR I N   
11541 C CA  . THR H 66  ? 1.1837 0.5526 0.8340 -0.1222 -0.0080 0.0148  65  THR I CA  
11542 C C   . THR H 66  ? 1.1580 0.5435 0.8034 -0.1161 -0.0346 0.0041  65  THR I C   
11543 O O   . THR H 66  ? 1.1435 0.5453 0.7927 -0.1124 -0.0387 -0.0006 65  THR I O   
11544 C CB  . THR H 66  ? 1.1843 0.5638 0.8934 -0.1318 -0.0007 0.0089  65  THR I CB  
11545 O OG1 . THR H 66  ? 1.1986 0.5626 0.9172 -0.1375 0.0016  0.0114  65  THR I OG1 
11546 C CG2 . THR H 66  ? 1.1601 0.5650 0.9075 -0.1319 -0.0213 -0.0067 65  THR I CG2 
11547 N N   . VAL H 67  ? 1.1538 0.5347 0.7916 -0.1147 -0.0515 0.0002  66  VAL I N   
11548 C CA  . VAL H 67  ? 1.1326 0.5281 0.7687 -0.1082 -0.0750 -0.0101 66  VAL I CA  
11549 C C   . VAL H 67  ? 1.1293 0.5278 0.7933 -0.1106 -0.0908 -0.0200 66  VAL I C   
11550 O O   . VAL H 67  ? 1.1423 0.5284 0.8163 -0.1162 -0.0871 -0.0177 66  VAL I O   
11551 C CB  . VAL H 67  ? 1.1286 0.5163 0.7177 -0.0996 -0.0835 -0.0059 66  VAL I CB  
11552 C CG1 . VAL H 67  ? 1.1278 0.5172 0.6945 -0.0955 -0.0737 -0.0001 66  VAL I CG1 
11553 C CG2 . VAL H 67  ? 1.1439 0.5101 0.7083 -0.1001 -0.0818 0.0013  66  VAL I CG2 
11554 N N   . SER H 68  ? 1.1133 0.5272 0.7873 -0.1048 -0.1094 -0.0313 67  SER I N   
11555 C CA  . SER H 68  ? 1.1112 0.5280 0.8087 -0.1041 -0.1276 -0.0426 67  SER I CA  
11556 C C   . SER H 68  ? 1.1018 0.5188 0.7683 -0.0929 -0.1469 -0.0468 67  SER I C   
11557 O O   . SER H 68  ? 1.0925 0.5154 0.7364 -0.0867 -0.1467 -0.0446 67  SER I O   
11558 C CB  . SER H 68  ? 1.1058 0.5396 0.8500 -0.1066 -0.1313 -0.0539 67  SER I CB  
11559 O OG  . SER H 68  ? 1.1016 0.5402 0.8594 -0.1006 -0.1549 -0.0675 67  SER I OG  
11560 N N   . ARG H 69  ? 1.1055 0.5152 0.7705 -0.0899 -0.1620 -0.0521 68  ARG I N   
11561 C CA  . ARG H 69  ? 1.0990 0.5085 0.7374 -0.0781 -0.1793 -0.0567 68  ARG I CA  
11562 C C   . ARG H 69  ? 1.1037 0.5122 0.7613 -0.0740 -0.1988 -0.0693 68  ARG I C   
11563 O O   . ARG H 69  ? 1.1107 0.5070 0.7543 -0.0713 -0.2072 -0.0694 68  ARG I O   
11564 C CB  . ARG H 69  ? 1.1013 0.4970 0.6984 -0.0750 -0.1763 -0.0466 68  ARG I CB  
11565 C CG  . ARG H 69  ? 1.0944 0.4906 0.6640 -0.0625 -0.1895 -0.0495 68  ARG I CG  
11566 C CD  . ARG H 69  ? 1.0834 0.4890 0.6380 -0.0578 -0.1843 -0.0465 68  ARG I CD  
11567 N NE  . ARG H 69  ? 1.0790 0.4826 0.6071 -0.0464 -0.1934 -0.0472 68  ARG I NE  
11568 C CZ  . ARG H 69  ? 1.0800 0.4735 0.5807 -0.0430 -0.1922 -0.0406 68  ARG I CZ  
11569 N NH1 . ARG H 69  ? 1.0855 0.4693 0.5781 -0.0494 -0.1838 -0.0328 68  ARG I NH1 
11570 N NH2 . ARG H 69  ? 1.0770 0.4692 0.5585 -0.0322 -0.1991 -0.0418 68  ARG I NH2 
11571 N N   . ILE H 70  ? 1.1005 0.5221 0.7900 -0.0727 -0.2067 -0.0806 69  ILE I N   
11572 C CA  . ILE H 70  ? 1.1066 0.5284 0.8185 -0.0673 -0.2276 -0.0954 69  ILE I CA  
11573 C C   . ILE H 70  ? 1.1076 0.5236 0.7841 -0.0516 -0.2450 -0.0998 69  ILE I C   
11574 O O   . ILE H 70  ? 1.1175 0.5252 0.7952 -0.0454 -0.2618 -0.1083 69  ILE I O   
11575 C CB  . ILE H 70  ? 1.1036 0.5412 0.8593 -0.0689 -0.2318 -0.1069 69  ILE I CB  
11576 C CG1 . ILE H 70  ? 1.1064 0.5481 0.9056 -0.0843 -0.2152 -0.1043 69  ILE I CG1 
11577 C CG2 . ILE H 70  ? 1.1107 0.5481 0.8808 -0.0583 -0.2582 -0.1242 69  ILE I CG2 
11578 C CD1 . ILE H 70  ? 1.1000 0.5597 0.9375 -0.0870 -0.2113 -0.1113 69  ILE I CD1 
11579 N N   . ARG H 71  ? 1.0994 0.5184 0.7442 -0.0446 -0.2406 -0.0940 70  ARG I N   
11580 C CA  . ARG H 71  ? 1.1024 0.5136 0.7113 -0.0297 -0.2525 -0.0956 70  ARG I CA  
11581 C C   . ARG H 71  ? 1.0934 0.5044 0.6672 -0.0267 -0.2405 -0.0839 70  ARG I C   
11582 O O   . ARG H 71  ? 1.0844 0.5026 0.6605 -0.0344 -0.2254 -0.0762 70  ARG I O   
11583 C CB  . ARG H 71  ? 1.1073 0.5232 0.7247 -0.0173 -0.2706 -0.1100 70  ARG I CB  
11584 C CG  . ARG H 71  ? 1.0979 0.5294 0.7307 -0.0180 -0.2659 -0.1126 70  ARG I CG  
11585 C CD  . ARG H 71  ? 1.1057 0.5371 0.7320 -0.0015 -0.2847 -0.1252 70  ARG I CD  
11586 N NE  . ARG H 71  ? 1.1184 0.5475 0.7731 0.0021  -0.3044 -0.1409 70  ARG I NE  
11587 C CZ  . ARG H 71  ? 1.1166 0.5575 0.8189 -0.0060 -0.3073 -0.1501 70  ARG I CZ  
11588 N NH1 . ARG H 71  ? 1.1032 0.5582 0.8268 -0.0183 -0.2897 -0.1439 70  ARG I NH1 
11589 N NH2 . ARG H 71  ? 1.1294 0.5671 0.8585 -0.0013 -0.3276 -0.1657 70  ARG I NH2 
11590 N N   . THR H 72  ? 1.0977 0.4993 0.6396 -0.0144 -0.2476 -0.0832 71  THR I N   
11591 C CA  . THR H 72  ? 1.0913 0.4896 0.6021 -0.0116 -0.2372 -0.0722 71  THR I CA  
11592 C C   . THR H 72  ? 1.0799 0.4900 0.5894 -0.0118 -0.2279 -0.0689 71  THR I C   
11593 O O   . THR H 72  ? 1.0720 0.4835 0.5720 -0.0176 -0.2146 -0.0591 71  THR I O   
11594 C CB  . THR H 72  ? 1.1004 0.4863 0.5821 0.0027  -0.2463 -0.0734 71  THR I CB  
11595 O OG1 . THR H 72  ? 1.1106 0.4856 0.5939 0.0015  -0.2538 -0.0757 71  THR I OG1 
11596 C CG2 . THR H 72  ? 1.0941 0.4769 0.5489 0.0058  -0.2354 -0.0628 71  THR I CG2 
11597 N N   . GLU H 73  ? 1.0804 0.4979 0.5986 -0.0046 -0.2358 -0.0776 72  GLU I N   
11598 C CA  . GLU H 73  ? 1.0706 0.4981 0.5844 -0.0031 -0.2279 -0.0746 72  GLU I CA  
11599 C C   . GLU H 73  ? 1.0610 0.5001 0.5971 -0.0166 -0.2150 -0.0707 72  GLU I C   
11600 O O   . GLU H 73  ? 1.0524 0.4960 0.5772 -0.0178 -0.2042 -0.0635 72  GLU I O   
11601 C CB  . GLU H 73  ? 1.0746 0.5057 0.5870 0.0092  -0.2383 -0.0837 72  GLU I CB  
11602 C CG  . GLU H 73  ? 1.0835 0.5173 0.6212 0.0120  -0.2538 -0.0977 72  GLU I CG  
11603 C CD  . GLU H 73  ? 1.1008 0.5195 0.6210 0.0261  -0.2702 -0.1049 72  GLU I CD  
11604 O OE1 . GLU H 73  ? 1.1053 0.5133 0.6148 0.0242  -0.2698 -0.1005 72  GLU I OE1 
11605 O OE2 . GLU H 73  ? 1.1117 0.5276 0.6261 0.0400  -0.2834 -0.1147 72  GLU I OE2 
11606 N N   . HIS H 74  ? 1.0634 0.5069 0.6308 -0.0260 -0.2150 -0.0752 73  HIS I N   
11607 C CA  . HIS H 74  ? 1.0568 0.5112 0.6455 -0.0367 -0.2013 -0.0719 73  HIS I CA  
11608 C C   . HIS H 74  ? 1.0600 0.5080 0.6524 -0.0488 -0.1875 -0.0627 73  HIS I C   
11609 O O   . HIS H 74  ? 1.0680 0.5071 0.6661 -0.0519 -0.1916 -0.0637 73  HIS I O   
11610 C CB  . HIS H 74  ? 1.0570 0.5238 0.6821 -0.0373 -0.2082 -0.0837 73  HIS I CB  
11611 C CG  . HIS H 74  ? 1.0574 0.5284 0.6764 -0.0237 -0.2228 -0.0935 73  HIS I CG  
11612 N ND1 . HIS H 74  ? 1.0639 0.5392 0.7092 -0.0189 -0.2388 -0.1080 73  HIS I ND1 
11613 C CD2 . HIS H 74  ? 1.0550 0.5240 0.6441 -0.0129 -0.2247 -0.0912 73  HIS I CD2 
11614 C CE1 . HIS H 74  ? 1.0669 0.5418 0.6955 -0.0049 -0.2500 -0.1141 73  HIS I CE1 
11615 N NE2 . HIS H 74  ? 1.0615 0.5326 0.6560 -0.0014 -0.2405 -0.1035 73  HIS I NE2 
11616 N N   . PHE H 75  ? 1.0561 0.5067 0.6429 -0.0546 -0.1715 -0.0539 74  PHE I N   
11617 C CA  . PHE H 75  ? 1.0633 0.5047 0.6477 -0.0640 -0.1572 -0.0444 74  PHE I CA  
11618 C C   . PHE H 75  ? 1.0633 0.5123 0.6641 -0.0708 -0.1415 -0.0410 74  PHE I C   
11619 O O   . PHE H 75  ? 1.0638 0.5095 0.6447 -0.0713 -0.1299 -0.0325 74  PHE I O   
11620 C CB  . PHE H 75  ? 1.0638 0.4938 0.6111 -0.0607 -0.1539 -0.0351 74  PHE I CB  
11621 C CG  . PHE H 75  ? 1.0753 0.4910 0.6123 -0.0674 -0.1427 -0.0259 74  PHE I CG  
11622 C CD1 . PHE H 75  ? 1.0864 0.4957 0.6430 -0.0754 -0.1382 -0.0258 74  PHE I CD1 
11623 C CD2 . PHE H 75  ? 1.0771 0.4840 0.5841 -0.0649 -0.1369 -0.0175 74  PHE I CD2 
11624 C CE1 . PHE H 75  ? 1.0999 0.4934 0.6427 -0.0801 -0.1274 -0.0167 74  PHE I CE1 
11625 C CE2 . PHE H 75  ? 1.0909 0.4822 0.5841 -0.0690 -0.1280 -0.0096 74  PHE I CE2 
11626 C CZ  . PHE H 75  ? 1.1030 0.4868 0.6123 -0.0764 -0.1229 -0.0087 74  PHE I CZ  
11627 N N   . PRO H 76  ? 1.0642 0.5229 0.7026 -0.0757 -0.1406 -0.0481 75  PRO I N   
11628 C CA  . PRO H 76  ? 1.0649 0.5314 0.7211 -0.0816 -0.1243 -0.0451 75  PRO I CA  
11629 C C   . PRO H 76  ? 1.0786 0.5321 0.7281 -0.0895 -0.1041 -0.0333 75  PRO I C   
11630 O O   . PRO H 76  ? 1.0888 0.5284 0.7323 -0.0928 -0.1028 -0.0293 75  PRO I O   
11631 C CB  . PRO H 76  ? 1.0640 0.5428 0.7673 -0.0849 -0.1303 -0.0569 75  PRO I CB  
11632 C CG  . PRO H 76  ? 1.0685 0.5403 0.7788 -0.0839 -0.1456 -0.0633 75  PRO I CG  
11633 C CD  . PRO H 76  ? 1.0655 0.5282 0.7324 -0.0748 -0.1558 -0.0601 75  PRO I CD  
11634 N N   . LEU H 77  ? 1.0812 0.5376 0.7301 -0.0914 -0.0880 -0.0278 76  LEU I N   
11635 C CA  . LEU H 77  ? 1.0987 0.5410 0.7397 -0.0971 -0.0668 -0.0165 76  LEU I CA  
11636 C C   . LEU H 77  ? 1.1031 0.5548 0.7819 -0.1034 -0.0512 -0.0177 76  LEU I C   
11637 O O   . LEU H 77  ? 1.0920 0.5599 0.7848 -0.1010 -0.0534 -0.0235 76  LEU I O   
11638 C CB  . LEU H 77  ? 1.1016 0.5345 0.6976 -0.0907 -0.0619 -0.0077 76  LEU I CB  
11639 C CG  . LEU H 77  ? 1.1239 0.5387 0.7005 -0.0927 -0.0405 0.0042  76  LEU I CG  
11640 C CD1 . LEU H 77  ? 1.1297 0.5298 0.6588 -0.0852 -0.0431 0.0110  76  LEU I CD1 
11641 C CD2 . LEU H 77  ? 1.1278 0.5504 0.7188 -0.0941 -0.0240 0.0060  76  LEU I CD2 
11642 N N   . THR H 78  ? 1.1204 0.5614 0.8170 -0.1113 -0.0347 -0.0122 77  THR I N   
11643 C CA  . THR H 78  ? 1.1264 0.5756 0.8639 -0.1180 -0.0174 -0.0130 77  THR I CA  
11644 C C   . THR H 78  ? 1.1504 0.5815 0.8698 -0.1201 0.0107  0.0014  77  THR I C   
11645 O O   . THR H 78  ? 1.1676 0.5765 0.8553 -0.1196 0.0175  0.0111  77  THR I O   
11646 C CB  . THR H 78  ? 1.1272 0.5813 0.9150 -0.1259 -0.0218 -0.0213 77  THR I CB  
11647 O OG1 . THR H 78  ? 1.1115 0.5731 0.8963 -0.1207 -0.0496 -0.0322 77  THR I OG1 
11648 C CG2 . THR H 78  ? 1.1264 0.5963 0.9678 -0.1317 -0.0109 -0.0272 77  THR I CG2 
11649 N N   . LEU H 79  ? 1.1531 0.5933 0.8929 -0.1215 0.0268  0.0022  78  LEU I N   
11650 C CA  . LEU H 79  ? 1.1786 0.6029 0.9088 -0.1230 0.0564  0.0149  78  LEU I CA  
11651 C C   . LEU H 79  ? 1.1815 0.6180 0.9720 -0.1316 0.0720  0.0110  78  LEU I C   
11652 O O   . LEU H 79  ? 1.1656 0.6239 0.9835 -0.1310 0.0671  0.0022  78  LEU I O   
11653 C CB  . LEU H 79  ? 1.1788 0.6027 0.8703 -0.1139 0.0603  0.0194  78  LEU I CB  
11654 C CG  . LEU H 79  ? 1.1772 0.5891 0.8118 -0.1048 0.0461  0.0229  78  LEU I CG  
11655 C CD1 . LEU H 79  ? 1.1656 0.5882 0.7802 -0.0968 0.0406  0.0207  78  LEU I CD1 
11656 C CD2 . LEU H 79  ? 1.2077 0.5888 0.8010 -0.1020 0.0615  0.0363  78  LEU I CD2 
11657 N N   . GLU H 80  ? 1.2014 0.6244 1.0153 -0.1395 0.0895  0.0167  79  GLU I N   
11658 C CA  . GLU H 80  ? 1.2017 0.6379 1.0831 -0.1490 0.1006  0.0107  79  GLU I CA  
11659 C C   . GLU H 80  ? 1.2161 0.6524 1.1061 -0.1487 0.1296  0.0181  79  GLU I C   
11660 O O   . GLU H 80  ? 1.2040 0.6624 1.1413 -0.1516 0.1306  0.0090  79  GLU I O   
11661 C CB  . GLU H 80  ? 1.2172 0.6392 1.1244 -0.1578 0.1082  0.0134  79  GLU I CB  
11662 C CG  . GLU H 80  ? 1.2013 0.6270 1.1110 -0.1583 0.0778  0.0032  79  GLU I CG  
11663 C CD  . GLU H 80  ? 1.1765 0.6290 1.1385 -0.1605 0.0527  -0.0160 79  GLU I CD  
11664 O OE1 . GLU H 80  ? 1.1707 0.6415 1.1806 -0.1637 0.0590  -0.0231 79  GLU I OE1 
11665 O OE2 . GLU H 80  ? 1.1643 0.6188 1.1184 -0.1578 0.0258  -0.0246 79  GLU I OE2 
11666 N N   . SER H 81  ? 1.2433 0.6540 1.0852 -0.1438 0.1520  0.0340  80  SER I N   
11667 C CA  . SER H 81  ? 1.2603 0.6674 1.0980 -0.1406 0.1792  0.0421  80  SER I CA  
11668 C C   . SER H 81  ? 1.2623 0.6610 1.0341 -0.1280 0.1737  0.0474  80  SER I C   
11669 O O   . SER H 81  ? 1.2802 0.6538 0.9975 -0.1218 0.1745  0.0568  80  SER I O   
11670 C CB  . SER H 81  ? 1.2975 0.6791 1.1398 -0.1445 0.2145  0.0564  80  SER I CB  
11671 O OG  . SER H 81  ? 1.3106 0.6953 1.1711 -0.1437 0.2414  0.0610  80  SER I OG  
11672 N N   . ALA H 82  ? 1.2442 0.6640 1.0229 -0.1239 0.1669  0.0403  81  ALA I N   
11673 C CA  . ALA H 82  ? 1.2425 0.6580 0.9658 -0.1123 0.1589  0.0430  81  ALA I CA  
11674 C C   . ALA H 82  ? 1.2785 0.6696 0.9678 -0.1056 0.1894  0.0574  81  ALA I C   
11675 O O   . ALA H 82  ? 1.2919 0.6852 1.0134 -0.1091 0.2147  0.0608  81  ALA I O   
11676 C CB  . ALA H 82  ? 1.2132 0.6582 0.9575 -0.1102 0.1427  0.0307  81  ALA I CB  
11677 N N   . ARG H 83  ? 1.2947 0.6628 0.9197 -0.0951 0.1863  0.0651  82  ARG I N   
11678 C CA  . ARG H 83  ? 1.3320 0.6742 0.9162 -0.0856 0.2121  0.0780  82  ARG I CA  
11679 C C   . ARG H 83  ? 1.3274 0.6671 0.8599 -0.0728 0.1954  0.0763  82  ARG I C   
11680 O O   . ARG H 83  ? 1.3035 0.6518 0.8212 -0.0712 0.1668  0.0690  82  ARG I O   
11681 C CB  . ARG H 83  ? 1.3701 0.6769 0.9272 -0.0847 0.2308  0.0911  82  ARG I CB  
11682 C CG  . ARG H 83  ? 1.3730 0.6617 0.8801 -0.0787 0.2099  0.0924  82  ARG I CG  
11683 C CD  . ARG H 83  ? 1.3994 0.6613 0.8981 -0.0822 0.2213  0.1013  82  ARG I CD  
11684 N NE  . ARG H 83  ? 1.4307 0.6767 0.9532 -0.0875 0.2561  0.1116  82  ARG I NE  
11685 C CZ  . ARG H 83  ? 1.4209 0.6792 1.0030 -0.1015 0.2626  0.1087  82  ARG I CZ  
11686 N NH1 . ARG H 83  ? 1.4484 0.6815 1.0275 -0.1049 0.2783  0.1179  82  ARG I NH1 
11687 N NH2 . ARG H 83  ? 1.3822 0.6769 1.0236 -0.1115 0.2477  0.0951  82  ARG I NH2 
11688 N N   . PRO H 84  ? 1.3519 0.6790 0.8563 -0.0630 0.2136  0.0831  83  PRO I N   
11689 C CA  . PRO H 84  ? 1.3499 0.6737 0.8071 -0.0502 0.1981  0.0810  83  PRO I CA  
11690 C C   . PRO H 84  ? 1.3528 0.6590 0.7621 -0.0435 0.1765  0.0814  83  PRO I C   
11691 O O   . PRO H 84  ? 1.3274 0.6468 0.7262 -0.0403 0.1504  0.0731  83  PRO I O   
11692 C CB  . PRO H 84  ? 1.3912 0.6913 0.8188 -0.0398 0.2275  0.0919  83  PRO I CB  
11693 C CG  . PRO H 84  ? 1.3971 0.7062 0.8791 -0.0501 0.2558  0.0950  83  PRO I CG  
11694 C CD  . PRO H 84  ? 1.3843 0.6985 0.9021 -0.0632 0.2504  0.0930  83  PRO I CD  
11695 N N   . SER H 85  ? 1.3847 0.6607 0.7679 -0.0415 0.1883  0.0911  84  SER I N   
11696 C CA  . SER H 85  ? 1.3920 0.6485 0.7329 -0.0355 0.1703  0.0921  84  SER I CA  
11697 C C   . SER H 85  ? 1.3480 0.6304 0.7102 -0.0423 0.1383  0.0802  84  SER I C   
11698 O O   . SER H 85  ? 1.3419 0.6193 0.6720 -0.0351 0.1168  0.0768  84  SER I O   
11699 C CB  . SER H 85  ? 1.4272 0.6538 0.7558 -0.0369 0.1896  0.1031  84  SER I CB  
11700 O OG  . SER H 85  ? 1.4160 0.6395 0.7391 -0.0403 0.1698  0.1002  84  SER I OG  
11701 N N   . HIS H 86  ? 1.3182 0.6282 0.7358 -0.0553 0.1348  0.0733  85  HIS I N   
11702 C CA  . HIS H 86  ? 1.2807 0.6128 0.7177 -0.0607 0.1065  0.0627  85  HIS I CA  
11703 C C   . HIS H 86  ? 1.2578 0.6051 0.6809 -0.0538 0.0860  0.0550  85  HIS I C   
11704 O O   . HIS H 86  ? 1.2324 0.5917 0.6584 -0.0549 0.0627  0.0478  85  HIS I O   
11705 C CB  . HIS H 86  ? 1.2556 0.6145 0.7543 -0.0736 0.1057  0.0551  85  HIS I CB  
11706 C CG  . HIS H 86  ? 1.2716 0.6191 0.7922 -0.0821 0.1205  0.0603  85  HIS I CG  
11707 N ND1 . HIS H 86  ? 1.2627 0.6272 0.8405 -0.0928 0.1299  0.0562  85  HIS I ND1 
11708 C CD2 . HIS H 86  ? 1.2972 0.6172 0.7915 -0.0811 0.1275  0.0689  85  HIS I CD2 
11709 C CE1 . HIS H 86  ? 1.2822 0.6300 0.8694 -0.0987 0.1430  0.0625  85  HIS I CE1 
11710 N NE2 . HIS H 86  ? 1.3030 0.6236 0.8386 -0.0918 0.1416  0.0705  85  HIS I NE2 
11711 N N   . THR H 87  ? 1.2669 0.6144 0.6782 -0.0470 0.0958  0.0565  86  THR I N   
11712 C CA  . THR H 87  ? 1.2445 0.6086 0.6496 -0.0414 0.0782  0.0489  86  THR I CA  
11713 C C   . THR H 87  ? 1.2401 0.5944 0.6109 -0.0350 0.0562  0.0469  86  THR I C   
11714 O O   . THR H 87  ? 1.2681 0.5954 0.5974 -0.0265 0.0592  0.0531  86  THR I O   
11715 C CB  . THR H 87  ? 1.2632 0.6213 0.6507 -0.0329 0.0933  0.0524  86  THR I CB  
11716 O OG1 . THR H 87  ? 1.2612 0.6337 0.6908 -0.0406 0.1120  0.0525  86  THR I OG1 
11717 C CG2 . THR H 87  ? 1.2455 0.6154 0.6192 -0.0255 0.0753  0.0455  86  THR I CG2 
11718 N N   . SER H 88  ? 1.2071 0.5819 0.5961 -0.0386 0.0346  0.0383  87  SER I N   
11719 C CA  . SER H 88  ? 1.2018 0.5688 0.5643 -0.0332 0.0149  0.0362  87  SER I CA  
11720 C C   . SER H 88  ? 1.1657 0.5572 0.5516 -0.0365 -0.0053 0.0269  87  SER I C   
11721 O O   . SER H 88  ? 1.1470 0.5597 0.5664 -0.0422 -0.0051 0.0218  87  SER I O   
11722 C CB  . SER H 88  ? 1.2199 0.5657 0.5666 -0.0344 0.0167  0.0417  87  SER I CB  
11723 O OG  . SER H 88  ? 1.2262 0.5571 0.5380 -0.0256 0.0019  0.0413  87  SER I OG  
11724 N N   . GLN H 89  ? 1.1590 0.5456 0.5257 -0.0317 -0.0223 0.0247  88  GLN I N   
11725 C CA  . GLN H 89  ? 1.1300 0.5341 0.5135 -0.0337 -0.0401 0.0176  88  GLN I CA  
11726 C C   . GLN H 89  ? 1.1273 0.5272 0.5181 -0.0392 -0.0456 0.0179  88  GLN I C   
11727 O O   . GLN H 89  ? 1.1439 0.5242 0.5113 -0.0367 -0.0463 0.0222  88  GLN I O   
11728 C CB  . GLN H 89  ? 1.1260 0.5261 0.4870 -0.0251 -0.0537 0.0153  88  GLN I CB  
11729 C CG  . GLN H 89  ? 1.1124 0.5274 0.4796 -0.0213 -0.0572 0.0108  88  GLN I CG  
11730 C CD  . GLN H 89  ? 1.0841 0.5205 0.4779 -0.0250 -0.0675 0.0045  88  GLN I CD  
11731 O OE1 . GLN H 89  ? 1.0727 0.5249 0.4838 -0.0259 -0.0657 0.0009  88  GLN I OE1 
11732 N NE2 . GLN H 89  ? 1.0747 0.5103 0.4701 -0.0260 -0.0785 0.0030  88  GLN I NE2 
11733 N N   . TYR H 90  ? 1.1082 0.5254 0.5304 -0.0458 -0.0503 0.0127  89  TYR I N   
11734 C CA  . TYR H 90  ? 1.1044 0.5192 0.5353 -0.0504 -0.0572 0.0117  89  TYR I CA  
11735 C C   . TYR H 90  ? 1.0824 0.5085 0.5171 -0.0475 -0.0748 0.0055  89  TYR I C   
11736 O O   . TYR H 90  ? 1.0665 0.5096 0.5191 -0.0472 -0.0793 -0.0001 89  TYR I O   
11737 C CB  . TYR H 90  ? 1.1043 0.5272 0.5681 -0.0589 -0.0488 0.0100  89  TYR I CB  
11738 C CG  . TYR H 90  ? 1.1285 0.5385 0.5908 -0.0619 -0.0281 0.0174  89  TYR I CG  
11739 C CD1 . TYR H 90  ? 1.1494 0.5384 0.5968 -0.0636 -0.0211 0.0241  89  TYR I CD1 
11740 C CD2 . TYR H 90  ? 1.1333 0.5497 0.6053 -0.0619 -0.0145 0.0183  89  TYR I CD2 
11741 C CE1 . TYR H 90  ? 1.1760 0.5493 0.6174 -0.0649 -0.0001 0.0322  89  TYR I CE1 
11742 C CE2 . TYR H 90  ? 1.1590 0.5609 0.6265 -0.0633 0.0069  0.0262  89  TYR I CE2 
11743 C CZ  . TYR H 90  ? 1.1814 0.5608 0.6330 -0.0647 0.0147  0.0335  89  TYR I CZ  
11744 O OH  . TYR H 90  ? 1.2104 0.5727 0.6560 -0.0653 0.0379  0.0422  89  TYR I OH  
11745 N N   . LEU H 91  ? 1.0836 0.4991 0.5011 -0.0446 -0.0839 0.0067  90  LEU I N   
11746 C CA  . LEU H 91  ? 1.0663 0.4893 0.4851 -0.0410 -0.0982 0.0022  90  LEU I CA  
11747 C C   . LEU H 91  ? 1.0646 0.4840 0.4893 -0.0438 -0.1050 0.0010  90  LEU I C   
11748 O O   . LEU H 91  ? 1.0755 0.4800 0.4847 -0.0434 -0.1060 0.0046  90  LEU I O   
11749 C CB  . LEU H 91  ? 1.0688 0.4826 0.4645 -0.0340 -0.1039 0.0038  90  LEU I CB  
11750 C CG  . LEU H 91  ? 1.0710 0.4859 0.4567 -0.0289 -0.1011 0.0041  90  LEU I CG  
11751 C CD1 . LEU H 91  ? 1.0943 0.4946 0.4629 -0.0283 -0.0897 0.0093  90  LEU I CD1 
11752 C CD2 . LEU H 91  ? 1.0668 0.4772 0.4405 -0.0223 -0.1117 0.0028  90  LEU I CD2 
11753 N N   . CYS H 92  ? 1.0519 0.4840 0.4969 -0.0450 -0.1113 -0.0047 91  CYS I N   
11754 C CA  . CYS H 92  ? 1.0496 0.4794 0.4999 -0.0457 -0.1199 -0.0072 91  CYS I CA  
11755 C C   . CYS H 92  ? 1.0427 0.4694 0.4786 -0.0390 -0.1294 -0.0075 91  CYS I C   
11756 O O   . CYS H 92  ? 1.0350 0.4669 0.4659 -0.0341 -0.1308 -0.0080 91  CYS I O   
11757 C CB  . CYS H 92  ? 1.0418 0.4848 0.5170 -0.0472 -0.1242 -0.0144 91  CYS I CB  
11758 S SG  . CYS H 92  ? 1.0396 0.4796 0.5177 -0.0444 -0.1380 -0.0193 91  CYS I SG  
11759 N N   . ALA H 93  ? 1.0460 0.4641 0.4770 -0.0388 -0.1352 -0.0072 92  ALA I N   
11760 C CA  . ALA H 93  ? 1.0405 0.4555 0.4611 -0.0324 -0.1428 -0.0074 92  ALA I CA  
11761 C C   . ALA H 93  ? 1.0423 0.4526 0.4651 -0.0316 -0.1501 -0.0097 92  ALA I C   
11762 O O   . ALA H 93  ? 1.0490 0.4564 0.4800 -0.0367 -0.1499 -0.0107 92  ALA I O   
11763 C CB  . ALA H 93  ? 1.0473 0.4510 0.4511 -0.0310 -0.1414 -0.0028 92  ALA I CB  
11764 N N   . SER H 94  ? 1.0376 0.4463 0.4538 -0.0249 -0.1558 -0.0103 93  SER I N   
11765 C CA  . SER H 94  ? 1.0412 0.4440 0.4563 -0.0226 -0.1625 -0.0123 93  SER I CA  
11766 C C   . SER H 94  ? 1.0407 0.4362 0.4443 -0.0171 -0.1646 -0.0096 93  SER I C   
11767 O O   . SER H 94  ? 1.0359 0.4330 0.4362 -0.0146 -0.1618 -0.0076 93  SER I O   
11768 C CB  . SER H 94  ? 1.0385 0.4483 0.4621 -0.0181 -0.1678 -0.0182 93  SER I CB  
11769 O OG  . SER H 94  ? 1.0344 0.4450 0.4505 -0.0087 -0.1695 -0.0186 93  SER I OG  
11770 N N   . SER H 95  ? 1.0465 0.4336 0.4459 -0.0153 -0.1696 -0.0102 94  SER I N   
11771 C CA  . SER H 95  ? 1.0467 0.4270 0.4381 -0.0096 -0.1713 -0.0082 94  SER I CA  
11772 C C   . SER H 95  ? 1.0521 0.4265 0.4401 -0.0043 -0.1769 -0.0105 94  SER I C   
11773 O O   . SER H 95  ? 1.0577 0.4307 0.4486 -0.0061 -0.1814 -0.0138 94  SER I O   
11774 C CB  . SER H 95  ? 1.0518 0.4235 0.4367 -0.0131 -0.1707 -0.0049 94  SER I CB  
11775 O OG  . SER H 95  ? 1.0618 0.4249 0.4437 -0.0181 -0.1730 -0.0045 94  SER I OG  
11776 N N   . GLU H 96  ? 1.0516 0.4216 0.4345 0.0026  -0.1763 -0.0087 95  GLU I N   
11777 C CA  . GLU H 96  ? 1.0565 0.4219 0.4340 0.0118  -0.1783 -0.0102 95  GLU I CA  
11778 C C   . GLU H 96  ? 1.0656 0.4201 0.4370 0.0120  -0.1835 -0.0104 95  GLU I C   
11779 O O   . GLU H 96  ? 1.0735 0.4224 0.4387 0.0188  -0.1874 -0.0128 95  GLU I O   
11780 C CB  . GLU H 96  ? 1.0528 0.4189 0.4300 0.0200  -0.1719 -0.0075 95  GLU I CB  
11781 C CG  . GLU H 96  ? 1.0548 0.4136 0.4316 0.0234  -0.1700 -0.0047 95  GLU I CG  
11782 C CD  . GLU H 96  ? 1.0534 0.4118 0.4337 0.0321  -0.1617 -0.0020 95  GLU I CD  
11783 O OE1 . GLU H 96  ? 1.0534 0.4149 0.4319 0.0373  -0.1573 -0.0019 95  GLU I OE1 
11784 O OE2 . GLU H 96  ? 1.0534 0.4077 0.4393 0.0340  -0.1592 0.0000  95  GLU I OE2 
11785 N N   . ALA H 97  ? 1.0667 0.4169 0.4381 0.0054  -0.1844 -0.0083 96  ALA I N   
11786 C CA  . ALA H 97  ? 1.0755 0.4147 0.4407 0.0061  -0.1892 -0.0083 96  ALA I CA  
11787 C C   . ALA H 97  ? 1.0839 0.4192 0.4481 0.0047  -0.1957 -0.0121 96  ALA I C   
11788 O O   . ALA H 97  ? 1.0835 0.4235 0.4549 -0.0015 -0.1964 -0.0141 96  ALA I O   
11789 C CB  . ALA H 97  ? 1.0774 0.4111 0.4409 0.0001  -0.1892 -0.0055 96  ALA I CB  
11790 N N   . ARG H 98  ? 1.0921 0.4188 0.4489 0.0117  -0.2003 -0.0137 97  ARG I N   
11791 C CA  . ARG H 98  ? 1.1020 0.4235 0.4575 0.0130  -0.2085 -0.0186 97  ARG I CA  
11792 C C   . ARG H 98  ? 1.1122 0.4212 0.4595 0.0156  -0.2137 -0.0187 97  ARG I C   
11793 O O   . ARG H 98  ? 1.1202 0.4237 0.4695 0.0120  -0.2207 -0.0220 97  ARG I O   
11794 C CB  . ARG H 98  ? 1.1057 0.4288 0.4571 0.0235  -0.2109 -0.0227 97  ARG I CB  
11795 C CG  . ARG H 98  ? 1.1040 0.4351 0.4665 0.0195  -0.2146 -0.0278 97  ARG I CG  
11796 C CD  . ARG H 98  ? 1.0939 0.4359 0.4598 0.0204  -0.2076 -0.0262 97  ARG I CD  
11797 N NE  . ARG H 98  ? 1.0989 0.4353 0.4510 0.0335  -0.2049 -0.0249 97  ARG I NE  
11798 C CZ  . ARG H 98  ? 1.1086 0.4414 0.4518 0.0450  -0.2088 -0.0291 97  ARG I CZ  
11799 N NH1 . ARG H 98  ? 1.1238 0.4440 0.4544 0.0541  -0.2155 -0.0320 97  ARG I NH1 
11800 N NH2 . ARG H 98  ? 1.1057 0.4461 0.4526 0.0469  -0.2085 -0.0318 97  ARG I NH2 
11801 N N   . GLY H 99  ? 1.1119 0.4166 0.4526 0.0212  -0.2100 -0.0152 98  GLY I N   
11802 C CA  . GLY H 99  ? 1.1211 0.4143 0.4542 0.0243  -0.2142 -0.0151 98  GLY I CA  
11803 C C   . GLY H 99  ? 1.1232 0.4108 0.4575 0.0148  -0.2166 -0.0132 98  GLY I C   
11804 O O   . GLY H 99  ? 1.1329 0.4101 0.4612 0.0160  -0.2222 -0.0142 98  GLY I O   
11805 N N   . LEU H 100 ? 1.1168 0.4090 0.4560 0.0069  -0.2124 -0.0104 99  LEU I N   
11806 C CA  . LEU H 100 ? 1.1234 0.4070 0.4593 -0.0003 -0.2139 -0.0082 99  LEU I CA  
11807 C C   . LEU H 100 ? 1.1225 0.4101 0.4639 -0.0096 -0.2101 -0.0071 99  LEU I C   
11808 O O   . LEU H 100 ? 1.1138 0.4125 0.4622 -0.0102 -0.2061 -0.0076 99  LEU I O   
11809 C CB  . LEU H 100 ? 1.1210 0.4025 0.4542 0.0020  -0.2120 -0.0056 99  LEU I CB  
11810 C CG  . LEU H 100 ? 1.1218 0.3998 0.4536 0.0109  -0.2138 -0.0063 99  LEU I CG  
11811 C CD1 . LEU H 100 ? 1.1162 0.3965 0.4532 0.0134  -0.2113 -0.0050 99  LEU I CD1 
11812 C CD2 . LEU H 100 ? 1.1343 0.3990 0.4576 0.0111  -0.2205 -0.0071 99  LEU I CD2 
11813 N N   . ALA H 101 ? 1.1332 0.4107 0.4711 -0.0165 -0.2104 -0.0052 100 ALA I N   
11814 C CA  . ALA H 101 ? 1.1348 0.4144 0.4773 -0.0246 -0.2039 -0.0029 100 ALA I CA  
11815 C C   . ALA H 101 ? 1.1328 0.4126 0.4678 -0.0239 -0.1990 0.0005  100 ALA I C   
11816 O O   . ALA H 101 ? 1.1318 0.4158 0.4691 -0.0280 -0.1925 0.0024  100 ALA I O   
11817 C CB  . ALA H 101 ? 1.1497 0.4164 0.4910 -0.0312 -0.2039 -0.0015 100 ALA I CB  
11818 N N   . GLU H 102 ? 1.1329 0.4080 0.4601 -0.0178 -0.2028 0.0008  101 GLU I N   
11819 C CA  . GLU H 102 ? 1.1317 0.4064 0.4537 -0.0152 -0.2014 0.0022  101 GLU I CA  
11820 C C   . GLU H 102 ? 1.1166 0.4071 0.4489 -0.0137 -0.1970 0.0013  101 GLU I C   
11821 O O   . GLU H 102 ? 1.1061 0.4072 0.4479 -0.0115 -0.1964 -0.0006 101 GLU I O   
11822 C CB  . GLU H 102 ? 1.1336 0.4019 0.4519 -0.0084 -0.2078 0.0009  101 GLU I CB  
11823 C CG  . GLU H 102 ? 1.1512 0.4012 0.4557 -0.0088 -0.2128 0.0019  101 GLU I CG  
11824 C CD  . GLU H 102 ? 1.1572 0.4013 0.4609 -0.0109 -0.2157 0.0014  101 GLU I CD  
11825 O OE1 . GLU H 102 ? 1.1497 0.4030 0.4631 -0.0125 -0.2142 0.0000  101 GLU I OE1 
11826 O OE2 . GLU H 102 ? 1.1708 0.4002 0.4640 -0.0102 -0.2203 0.0020  101 GLU I OE2 
11827 N N   . PHE H 103 ? 1.1181 0.4078 0.4460 -0.0135 -0.1947 0.0027  102 PHE I N   
11828 C CA  . PHE H 103 ? 1.1061 0.4088 0.4422 -0.0126 -0.1905 0.0021  102 PHE I CA  
11829 C C   . PHE H 103 ? 1.0981 0.4048 0.4407 -0.0058 -0.1936 0.0001  102 PHE I C   
11830 O O   . PHE H 103 ? 1.1014 0.4050 0.4409 -0.0037 -0.1953 -0.0003 102 PHE I O   
11831 C CB  . PHE H 103 ? 1.1152 0.4132 0.4424 -0.0161 -0.1860 0.0046  102 PHE I CB  
11832 C CG  . PHE H 103 ? 1.1220 0.4179 0.4490 -0.0233 -0.1805 0.0067  102 PHE I CG  
11833 C CD1 . PHE H 103 ? 1.1113 0.4211 0.4518 -0.0267 -0.1760 0.0055  102 PHE I CD1 
11834 C CD2 . PHE H 103 ? 1.1393 0.4193 0.4553 -0.0262 -0.1803 0.0092  102 PHE I CD2 
11835 C CE1 . PHE H 103 ? 1.1175 0.4261 0.4634 -0.0335 -0.1712 0.0065  102 PHE I CE1 
11836 C CE2 . PHE H 103 ? 1.1459 0.4239 0.4668 -0.0334 -0.1744 0.0110  102 PHE I CE2 
11837 C CZ  . PHE H 103 ? 1.1345 0.4276 0.4723 -0.0373 -0.1699 0.0093  102 PHE I CZ  
11838 N N   . THR H 104 ? 1.0888 0.4020 0.4415 -0.0017 -0.1939 -0.0012 103 THR I N   
11839 C CA  . THR H 104 ? 1.0807 0.3988 0.4451 0.0045  -0.1942 -0.0027 103 THR I CA  
11840 C C   . THR H 104 ? 1.0679 0.3995 0.4434 0.0059  -0.1877 -0.0026 103 THR I C   
11841 O O   . THR H 104 ? 1.0612 0.3973 0.4486 0.0112  -0.1851 -0.0031 103 THR I O   
11842 C CB  . THR H 104 ? 1.0819 0.3960 0.4498 0.0095  -0.1962 -0.0034 103 THR I CB  
11843 O OG1 . THR H 104 ? 1.0784 0.3971 0.4473 0.0116  -0.1923 -0.0029 103 THR I OG1 
11844 C CG2 . THR H 104 ? 1.0950 0.3956 0.4508 0.0080  -0.2026 -0.0035 103 THR I CG2 
11845 N N   . ASP H 105 ? 1.0655 0.4030 0.4382 0.0015  -0.1843 -0.0019 104 ASP I N   
11846 C CA  . ASP H 105 ? 1.0549 0.4043 0.4361 0.0035  -0.1787 -0.0020 104 ASP I CA  
11847 C C   . ASP H 105 ? 1.0494 0.4052 0.4353 0.0023  -0.1763 -0.0022 104 ASP I C   
11848 O O   . ASP H 105 ? 1.0516 0.4033 0.4393 0.0036  -0.1794 -0.0030 104 ASP I O   
11849 C CB  . ASP H 105 ? 1.0561 0.4083 0.4335 0.0010  -0.1777 -0.0025 104 ASP I CB  
11850 C CG  . ASP H 105 ? 1.0623 0.4121 0.4343 -0.0067 -0.1784 -0.0022 104 ASP I CG  
11851 O OD1 . ASP H 105 ? 1.0665 0.4125 0.4339 -0.0098 -0.1777 -0.0007 104 ASP I OD1 
11852 O OD2 . ASP H 105 ? 1.0649 0.4155 0.4376 -0.0089 -0.1794 -0.0036 104 ASP I OD2 
11853 N N   . THR H 106 ? 1.0434 0.4084 0.4316 0.0006  -0.1719 -0.0021 105 THR I N   
11854 C CA  . THR H 106 ? 1.0384 0.4096 0.4309 0.0001  -0.1697 -0.0024 105 THR I CA  
11855 C C   . THR H 106 ? 1.0366 0.4150 0.4269 -0.0040 -0.1661 -0.0024 105 THR I C   
11856 O O   . THR H 106 ? 1.0328 0.4169 0.4261 -0.0030 -0.1642 -0.0032 105 THR I O   
11857 C CB  . THR H 106 ? 1.0288 0.4069 0.4346 0.0057  -0.1662 -0.0028 105 THR I CB  
11858 O OG1 . THR H 106 ? 1.0299 0.4026 0.4433 0.0096  -0.1686 -0.0033 105 THR I OG1 
11859 C CG2 . THR H 106 ? 1.0234 0.4083 0.4347 0.0054  -0.1643 -0.0036 105 THR I CG2 
11860 N N   . GLN H 107 ? 1.0414 0.4184 0.4261 -0.0079 -0.1651 -0.0018 106 GLN I N   
11861 C CA  . GLN H 107 ? 1.0414 0.4244 0.4264 -0.0126 -0.1609 -0.0018 106 GLN I CA  
11862 C C   . GLN H 107 ? 1.0315 0.4262 0.4240 -0.0108 -0.1574 -0.0030 106 GLN I C   
11863 O O   . GLN H 107 ? 1.0309 0.4257 0.4225 -0.0091 -0.1571 -0.0029 106 GLN I O   
11864 C CB  . GLN H 107 ? 1.0542 0.4285 0.4286 -0.0171 -0.1588 0.0002  106 GLN I CB  
11865 C CG  . GLN H 107 ? 1.0657 0.4285 0.4330 -0.0204 -0.1604 0.0017  106 GLN I CG  
11866 C CD  . GLN H 107 ? 1.0825 0.4331 0.4362 -0.0233 -0.1565 0.0048  106 GLN I CD  
11867 O OE1 . GLN H 107 ? 1.0852 0.4388 0.4381 -0.0253 -0.1500 0.0060  106 GLN I OE1 
11868 N NE2 . GLN H 107 ? 1.0958 0.4312 0.4372 -0.0226 -0.1598 0.0065  106 GLN I NE2 
11869 N N   . TYR H 108 ? 1.0256 0.4290 0.4248 -0.0104 -0.1559 -0.0047 107 TYR I N   
11870 C CA  . TYR H 108 ? 1.0173 0.4313 0.4228 -0.0081 -0.1529 -0.0060 107 TYR I CA  
11871 C C   . TYR H 108 ? 1.0186 0.4387 0.4270 -0.0133 -0.1498 -0.0071 107 TYR I C   
11872 O O   . TYR H 108 ? 1.0218 0.4425 0.4338 -0.0164 -0.1508 -0.0087 107 TYR I O   
11873 C CB  . TYR H 108 ? 1.0130 0.4306 0.4220 -0.0021 -0.1535 -0.0076 107 TYR I CB  
11874 C CG  . TYR H 108 ? 1.0115 0.4241 0.4209 0.0036  -0.1531 -0.0057 107 TYR I CG  
11875 C CD1 . TYR H 108 ? 1.0061 0.4213 0.4214 0.0061  -0.1503 -0.0049 107 TYR I CD1 
11876 C CD2 . TYR H 108 ? 1.0163 0.4211 0.4224 0.0064  -0.1553 -0.0051 107 TYR I CD2 
11877 C CE1 . TYR H 108 ? 1.0050 0.4160 0.4261 0.0108  -0.1490 -0.0035 107 TYR I CE1 
11878 C CE2 . TYR H 108 ? 1.0157 0.4159 0.4252 0.0113  -0.1536 -0.0033 107 TYR I CE2 
11879 C CZ  . TYR H 108 ? 1.0098 0.4134 0.4285 0.0134  -0.1501 -0.0025 107 TYR I CZ  
11880 O OH  . TYR H 108 ? 1.0095 0.4089 0.4365 0.0181  -0.1475 -0.0011 107 TYR I OH  
11881 N N   . PHE H 109 ? 1.0165 0.4413 0.4252 -0.0138 -0.1462 -0.0068 108 PHE I N   
11882 C CA  . PHE H 109 ? 1.0185 0.4491 0.4312 -0.0183 -0.1416 -0.0075 108 PHE I CA  
11883 C C   . PHE H 109 ? 1.0100 0.4530 0.4333 -0.0162 -0.1416 -0.0112 108 PHE I C   
11884 O O   . PHE H 109 ? 1.0033 0.4500 0.4275 -0.0104 -0.1433 -0.0122 108 PHE I O   
11885 C CB  . PHE H 109 ? 1.0236 0.4512 0.4286 -0.0187 -0.1376 -0.0053 108 PHE I CB  
11886 C CG  . PHE H 109 ? 1.0371 0.4499 0.4285 -0.0199 -0.1379 -0.0022 108 PHE I CG  
11887 C CD1 . PHE H 109 ? 1.0381 0.4429 0.4234 -0.0158 -0.1440 -0.0020 108 PHE I CD1 
11888 C CD2 . PHE H 109 ? 1.0502 0.4561 0.4361 -0.0246 -0.1319 0.0002  108 PHE I CD2 
11889 C CE1 . PHE H 109 ? 1.0523 0.4422 0.4240 -0.0157 -0.1459 0.0000  108 PHE I CE1 
11890 C CE2 . PHE H 109 ? 1.0655 0.4552 0.4360 -0.0245 -0.1323 0.0033  108 PHE I CE2 
11891 C CZ  . PHE H 109 ? 1.0667 0.4483 0.4290 -0.0197 -0.1402 0.0029  108 PHE I CZ  
11892 N N   . GLY H 110 ? 1.0119 0.4606 0.4442 -0.0207 -0.1390 -0.0132 109 GLY I N   
11893 C CA  . GLY H 110 ? 1.0056 0.4663 0.4487 -0.0188 -0.1391 -0.0175 109 GLY I CA  
11894 C C   . GLY H 110 ? 1.0039 0.4698 0.4464 -0.0195 -0.1329 -0.0162 109 GLY I C   
11895 O O   . GLY H 110 ? 1.0077 0.4671 0.4396 -0.0196 -0.1301 -0.0125 109 GLY I O   
11896 N N   . PRO H 111 ? 0.9999 0.4770 0.4538 -0.0194 -0.1314 -0.0200 110 PRO I N   
11897 C CA  . PRO H 111 ? 0.9988 0.4812 0.4521 -0.0194 -0.1255 -0.0191 110 PRO I CA  
11898 C C   . PRO H 111 ? 1.0082 0.4884 0.4622 -0.0252 -0.1163 -0.0164 110 PRO I C   
11899 O O   . PRO H 111 ? 1.0097 0.4916 0.4589 -0.0238 -0.1114 -0.0152 110 PRO I O   
11900 C CB  . PRO H 111 ? 0.9920 0.4870 0.4586 -0.0166 -0.1279 -0.0249 110 PRO I CB  
11901 C CG  . PRO H 111 ? 0.9943 0.4906 0.4734 -0.0188 -0.1327 -0.0292 110 PRO I CG  
11902 C CD  . PRO H 111 ? 0.9977 0.4822 0.4656 -0.0184 -0.1365 -0.0261 110 PRO I CD  
11903 N N   . GLY H 112 ? 1.0158 0.4921 0.4765 -0.0310 -0.1129 -0.0155 111 GLY I N   
11904 C CA  . GLY H 112 ? 1.0288 0.4991 0.4870 -0.0355 -0.1015 -0.0113 111 GLY I CA  
11905 C C   . GLY H 112 ? 1.0287 0.5105 0.5062 -0.0386 -0.0934 -0.0138 111 GLY I C   
11906 O O   . GLY H 112 ? 1.0177 0.5130 0.5103 -0.0368 -0.0982 -0.0197 111 GLY I O   
11907 N N   . THR H 113 ? 1.0431 0.5181 0.5199 -0.0426 -0.0804 -0.0093 112 THR I N   
11908 C CA  . THR H 113 ? 1.0456 0.5302 0.5425 -0.0458 -0.0697 -0.0108 112 THR I CA  
11909 C C   . THR H 113 ? 1.0636 0.5367 0.5421 -0.0444 -0.0551 -0.0037 112 THR I C   
11910 O O   . THR H 113 ? 1.0804 0.5362 0.5413 -0.0450 -0.0488 0.0025  112 THR I O   
11911 C CB  . THR H 113 ? 1.0489 0.5367 0.5738 -0.0534 -0.0653 -0.0128 112 THR I CB  
11912 O OG1 . THR H 113 ? 1.0366 0.5321 0.5765 -0.0536 -0.0798 -0.0199 112 THR I OG1 
11913 C CG2 . THR H 113 ? 1.0507 0.5499 0.6015 -0.0566 -0.0539 -0.0151 112 THR I CG2 
11914 N N   . ARG H 114 ? 1.0625 0.5438 0.5439 -0.0417 -0.0494 -0.0049 113 ARG I N   
11915 C CA  . ARG H 114 ? 1.0827 0.5531 0.5495 -0.0398 -0.0335 0.0012  113 ARG I CA  
11916 C C   . ARG H 114 ? 1.0895 0.5661 0.5850 -0.0465 -0.0179 0.0015  113 ARG I C   
11917 O O   . ARG H 114 ? 1.0783 0.5726 0.5996 -0.0477 -0.0171 -0.0040 113 ARG I O   
11918 C CB  . ARG H 114 ? 1.0801 0.5543 0.5328 -0.0324 -0.0354 0.0000  113 ARG I CB  
11919 C CG  . ARG H 114 ? 1.1044 0.5650 0.5375 -0.0284 -0.0193 0.0060  113 ARG I CG  
11920 C CD  . ARG H 114 ? 1.0983 0.5696 0.5317 -0.0231 -0.0196 0.0026  113 ARG I CD  
11921 N NE  . ARG H 114 ? 1.0947 0.5598 0.5034 -0.0156 -0.0335 0.0013  113 ARG I NE  
11922 C CZ  . ARG H 114 ? 1.1132 0.5624 0.4915 -0.0073 -0.0316 0.0044  113 ARG I CZ  
11923 N NH1 . ARG H 114 ? 1.1363 0.5754 0.5028 -0.0042 -0.0154 0.0090  113 ARG I NH1 
11924 N NH2 . ARG H 114 ? 1.1100 0.5528 0.4706 -0.0014 -0.0460 0.0025  113 ARG I NH2 
11925 N N   . LEU H 115 ? 1.1087 0.5702 0.6013 -0.0505 -0.0054 0.0080  114 LEU I N   
11926 C CA  . LEU H 115 ? 1.1193 0.5834 0.6400 -0.0569 0.0129  0.0099  114 LEU I CA  
11927 C C   . LEU H 115 ? 1.1445 0.5946 0.6435 -0.0519 0.0329  0.0178  114 LEU I C   
11928 O O   . LEU H 115 ? 1.1636 0.5923 0.6224 -0.0451 0.0352  0.0244  114 LEU I O   
11929 C CB  . LEU H 115 ? 1.1280 0.5820 0.6590 -0.0640 0.0165  0.0129  114 LEU I CB  
11930 C CG  . LEU H 115 ? 1.1439 0.5959 0.7040 -0.0711 0.0385  0.0165  114 LEU I CG  
11931 C CD1 . LEU H 115 ? 1.1248 0.6023 0.7366 -0.0772 0.0351  0.0065  114 LEU I CD1 
11932 C CD2 . LEU H 115 ? 1.1606 0.5941 0.7169 -0.0759 0.0451  0.0227  114 LEU I CD2 
11933 N N   . THR H 116 ? 1.1456 0.6076 0.6725 -0.0545 0.0469  0.0165  115 THR I N   
11934 C CA  . THR H 116 ? 1.1707 0.6208 0.6826 -0.0498 0.0689  0.0238  115 THR I CA  
11935 C C   . THR H 116 ? 1.1780 0.6348 0.7326 -0.0581 0.0895  0.0249  115 THR I C   
11936 O O   . THR H 116 ? 1.1586 0.6392 0.7555 -0.0631 0.0862  0.0164  115 THR I O   
11937 C CB  . THR H 116 ? 1.1618 0.6216 0.6610 -0.0418 0.0622  0.0198  115 THR I CB  
11938 O OG1 . THR H 116 ? 1.1594 0.6093 0.6199 -0.0341 0.0452  0.0196  115 THR I OG1 
11939 C CG2 . THR H 116 ? 1.1864 0.6369 0.6738 -0.0362 0.0844  0.0258  115 THR I CG2 
11940 N N   . VAL H 117 ? 1.2073 0.6421 0.7521 -0.0595 0.1105  0.0350  116 VAL I N   
11941 C CA  . VAL H 117 ? 1.2186 0.6564 0.8046 -0.0674 0.1339  0.0376  116 VAL I CA  
11942 C C   . VAL H 117 ? 1.2472 0.6721 0.8159 -0.0604 0.1601  0.0461  116 VAL I C   
11943 O O   . VAL H 117 ? 1.2752 0.6731 0.7930 -0.0510 0.1681  0.0554  116 VAL I O   
11944 C CB  . VAL H 117 ? 1.2339 0.6552 0.8262 -0.0743 0.1424  0.0437  116 VAL I CB  
11945 C CG1 . VAL H 117 ? 1.2392 0.6690 0.8876 -0.0846 0.1633  0.0437  116 VAL I CG1 
11946 C CG2 . VAL H 117 ? 1.2116 0.6387 0.8056 -0.0782 0.1159  0.0370  116 VAL I CG2 
11947 N N   . LEU H 118 ? 1.2417 0.6850 0.8528 -0.0643 0.1731  0.0424  117 LEU I N   
11948 C CA  . LEU H 118 ? 1.2685 0.7015 0.8680 -0.0576 0.1995  0.0500  117 LEU I CA  
11949 C C   . LEU H 118 ? 1.2863 0.7180 0.9302 -0.0657 0.2301  0.0552  117 LEU I C   
11950 O O   . LEU H 118 ? 1.2654 0.7206 0.9694 -0.0765 0.2274  0.0468  117 LEU I O   
11951 C CB  . LEU H 118 ? 1.2475 0.7037 0.8569 -0.0534 0.1893  0.0411  117 LEU I CB  
11952 C CG  . LEU H 118 ? 1.2282 0.6887 0.8012 -0.0457 0.1604  0.0351  117 LEU I CG  
11953 C CD1 . LEU H 118 ? 1.2142 0.6942 0.7974 -0.0411 0.1564  0.0282  117 LEU I CD1 
11954 C CD2 . LEU H 118 ? 1.2540 0.6837 0.7621 -0.0347 0.1599  0.0440  117 LEU I CD2 
11955 N N   . GLU H 119 ? 1.3276 0.7306 0.9418 -0.0592 0.2599  0.0690  118 GLU I N   
11956 C CA  . GLU H 119 ? 1.3500 0.7485 1.0031 -0.0652 0.2941  0.0759  118 GLU I CA  
11957 C C   . GLU H 119 ? 1.3299 0.7597 1.0385 -0.0695 0.2987  0.0666  118 GLU I C   
11958 O O   . GLU H 119 ? 1.3277 0.7703 1.0973 -0.0798 0.3144  0.0646  118 GLU I O   
11959 C CB  . GLU H 119 ? 1.4017 0.7604 1.0003 -0.0534 0.3244  0.0927  118 GLU I CB  
11960 C CG  . GLU H 119 ? 1.4331 0.7786 1.0641 -0.0589 0.3641  0.1032  118 GLU I CG  
11961 C CD  . GLU H 119 ? 1.4355 0.7745 1.0958 -0.0708 0.3686  0.1060  118 GLU I CD  
11962 O OE1 . GLU H 119 ? 1.4361 0.7601 1.0602 -0.0694 0.3509  0.1075  118 GLU I OE1 
11963 O OE2 . GLU H 119 ? 1.4391 0.7865 1.1595 -0.0814 0.3911  0.1070  118 GLU I OE2 
11964 N N   . ASP H 120 ? 1.3149 0.7574 1.0046 -0.0615 0.2837  0.0603  119 ASP I N   
11965 C CA  . ASP H 120 ? 1.2987 0.7685 1.0333 -0.0632 0.2876  0.0519  119 ASP I CA  
11966 C C   . ASP H 120 ? 1.2608 0.7553 0.9928 -0.0609 0.2520  0.0380  119 ASP I C   
11967 O O   . ASP H 120 ? 1.2617 0.7459 0.9396 -0.0510 0.2376  0.0394  119 ASP I O   
11968 C CB  . ASP H 120 ? 1.3327 0.7863 1.0421 -0.0526 0.3178  0.0620  119 ASP I CB  
11969 C CG  . ASP H 120 ? 1.3167 0.7983 1.0696 -0.0532 0.3217  0.0532  119 ASP I CG  
11970 O OD1 . ASP H 120 ? 1.2925 0.8012 1.1132 -0.0646 0.3174  0.0429  119 ASP I OD1 
11971 O OD2 . ASP H 120 ? 1.3300 0.8053 1.0490 -0.0415 0.3284  0.0561  119 ASP I OD2 
11972 N N   . LEU H 121 ? 1.2302 0.7565 1.0222 -0.0691 0.2393  0.0245  120 LEU I N   
11973 C CA  . LEU H 121 ? 1.1948 0.7441 0.9894 -0.0676 0.2051  0.0108  120 LEU I CA  
11974 C C   . LEU H 121 ? 1.1891 0.7531 0.9873 -0.0608 0.2066  0.0059  120 LEU I C   
11975 O O   . LEU H 121 ? 1.1614 0.7460 0.9686 -0.0593 0.1814  -0.0059 120 LEU I O   
11976 C CB  . LEU H 121 ? 1.1685 0.7412 1.0237 -0.0785 0.1885  -0.0021 120 LEU I CB  
11977 C CG  . LEU H 121 ? 1.1730 0.7332 1.0319 -0.0861 0.1865  0.0013  120 LEU I CG  
11978 C CD1 . LEU H 121 ? 1.1887 0.7485 1.1020 -0.0959 0.2132  0.0043  120 LEU I CD1 
11979 C CD2 . LEU H 121 ? 1.1421 0.7181 1.0116 -0.0886 0.1511  -0.0116 120 LEU I CD2 
11980 N N   . LYS H 122 ? 1.2174 0.7693 1.0075 -0.0559 0.2369  0.0153  121 LYS I N   
11981 C CA  . LYS H 122 ? 1.2167 0.7792 1.0051 -0.0482 0.2411  0.0121  121 LYS I CA  
11982 C C   . LYS H 122 ? 1.2210 0.7691 0.9416 -0.0357 0.2273  0.0153  121 LYS I C   
11983 O O   . LYS H 122 ? 1.2147 0.7730 0.9290 -0.0288 0.2227  0.0106  121 LYS I O   
11984 C CB  . LYS H 122 ? 1.2503 0.8010 1.0462 -0.0452 0.2802  0.0223  121 LYS I CB  
11985 C CG  . LYS H 122 ? 1.2527 0.8167 1.1208 -0.0562 0.3025  0.0206  121 LYS I CG  
11986 C CD  . LYS H 122 ? 1.2932 0.8381 1.1569 -0.0513 0.3454  0.0342  121 LYS I CD  
11987 C CE  . LYS H 122 ? 1.3117 0.8516 1.2257 -0.0615 0.3762  0.0405  121 LYS I CE  
11988 N NZ  . LYS H 122 ? 1.2946 0.8394 1.2373 -0.0735 0.3602  0.0358  121 LYS I NZ  
11989 N N   . ASN H 123 ? 1.2313 0.7564 0.9039 -0.0327 0.2197  0.0223  122 ASN I N   
11990 C CA  . ASN H 123 ? 1.2354 0.7467 0.8480 -0.0210 0.2046  0.0240  122 ASN I CA  
11991 C C   . ASN H 123 ? 1.1984 0.7284 0.8139 -0.0229 0.1692  0.0125  122 ASN I C   
11992 O O   . ASN H 123 ? 1.1969 0.7190 0.7703 -0.0144 0.1538  0.0122  122 ASN I O   
11993 C CB  . ASN H 123 ? 1.2671 0.7432 0.8259 -0.0151 0.2128  0.0363  122 ASN I CB  
11994 C CG  . ASN H 123 ? 1.3087 0.7620 0.8603 -0.0118 0.2498  0.0490  122 ASN I CG  
11995 O OD1 . ASN H 123 ? 1.3149 0.7783 0.8993 -0.0131 0.2709  0.0492  122 ASN I OD1 
11996 N ND2 . ASN H 123 ? 1.3401 0.7608 0.8464 -0.0063 0.2587  0.0598  122 ASN I ND2 
11997 N N   . VAL H 124 ? 1.1713 0.7242 0.8359 -0.0333 0.1567  0.0030  123 VAL I N   
11998 C CA  . VAL H 124 ? 1.1397 0.7084 0.8069 -0.0341 0.1250  -0.0074 123 VAL I CA  
11999 C C   . VAL H 124 ? 1.1228 0.7129 0.8063 -0.0299 0.1161  -0.0170 123 VAL I C   
12000 O O   . VAL H 124 ? 1.1214 0.7271 0.8472 -0.0331 0.1277  -0.0214 123 VAL I O   
12001 C CB  . VAL H 124 ? 1.1227 0.7030 0.8306 -0.0449 0.1147  -0.0137 123 VAL I CB  
12002 C CG1 . VAL H 124 ? 1.0939 0.6879 0.8016 -0.0442 0.0833  -0.0241 123 VAL I CG1 
12003 C CG2 . VAL H 124 ? 1.1410 0.6995 0.8337 -0.0491 0.1252  -0.0039 123 VAL I CG2 
12004 N N   . PHE H 125 ? 1.1108 0.7012 0.7624 -0.0229 0.0957  -0.0202 124 PHE I N   
12005 C CA  . PHE H 125 ? 1.0969 0.7041 0.7561 -0.0175 0.0863  -0.0284 124 PHE I CA  
12006 C C   . PHE H 125 ? 1.0727 0.6873 0.7219 -0.0159 0.0573  -0.0358 124 PHE I C   
12007 O O   . PHE H 125 ? 1.0736 0.6738 0.6900 -0.0144 0.0477  -0.0315 124 PHE I O   
12008 C CB  . PHE H 125 ? 1.1166 0.7107 0.7378 -0.0071 0.0975  -0.0223 124 PHE I CB  
12009 C CG  . PHE H 125 ? 1.1426 0.7303 0.7724 -0.0058 0.1278  -0.0156 124 PHE I CG  
12010 C CD1 . PHE H 125 ? 1.1387 0.7450 0.8039 -0.0057 0.1371  -0.0213 124 PHE I CD1 
12011 C CD2 . PHE H 125 ? 1.1735 0.7351 0.7751 -0.0039 0.1481  -0.0033 124 PHE I CD2 
12012 C CE1 . PHE H 125 ? 1.1644 0.7638 0.8381 -0.0040 0.1672  -0.0144 124 PHE I CE1 
12013 C CE2 . PHE H 125 ? 1.2013 0.7541 0.8078 -0.0014 0.1784  0.0039  124 PHE I CE2 
12014 C CZ  . PHE H 125 ? 1.1965 0.7685 0.8397 -0.0017 0.1886  -0.0013 124 PHE I CZ  
12015 N N   . PRO H 126 ? 1.0524 0.6879 0.7287 -0.0154 0.0429  -0.0470 125 PRO I N   
12016 C CA  . PRO H 126 ? 1.0335 0.6730 0.6968 -0.0122 0.0176  -0.0529 125 PRO I CA  
12017 C C   . PRO H 126 ? 1.0367 0.6692 0.6633 -0.0031 0.0142  -0.0505 125 PRO I C   
12018 O O   . PRO H 126 ? 1.0507 0.6799 0.6693 0.0008  0.0289  -0.0470 125 PRO I O   
12019 C CB  . PRO H 126 ? 1.0168 0.6785 0.7216 -0.0134 0.0061  -0.0656 125 PRO I CB  
12020 C CG  . PRO H 126 ? 1.0255 0.6974 0.7607 -0.0145 0.0249  -0.0670 125 PRO I CG  
12021 C CD  . PRO H 126 ? 1.0483 0.7035 0.7689 -0.0170 0.0499  -0.0547 125 PRO I CD  
12022 N N   . PRO H 127 ? 1.0251 0.6547 0.6297 0.0007  -0.0045 -0.0524 126 PRO I N   
12023 C CA  . PRO H 127 ? 1.0277 0.6509 0.6014 0.0092  -0.0090 -0.0510 126 PRO I CA  
12024 C C   . PRO H 127 ? 1.0182 0.6577 0.6077 0.0139  -0.0142 -0.0592 126 PRO I C   
12025 O O   . PRO H 127 ? 1.0055 0.6608 0.6260 0.0117  -0.0217 -0.0675 126 PRO I O   
12026 C CB  . PRO H 127 ? 1.0180 0.6329 0.5710 0.0101  -0.0263 -0.0503 126 PRO I CB  
12027 C CG  . PRO H 127 ? 1.0037 0.6297 0.5842 0.0048  -0.0360 -0.0563 126 PRO I CG  
12028 C CD  . PRO H 127 ? 1.0108 0.6420 0.6201 -0.0022 -0.0215 -0.0560 126 PRO I CD  
12029 N N   . GLU H 128 ? 1.0261 0.6602 0.5929 0.0213  -0.0115 -0.0573 127 GLU I N   
12030 C CA  . GLU H 128 ? 1.0166 0.6622 0.5883 0.0273  -0.0206 -0.0645 127 GLU I CA  
12031 C C   . GLU H 128 ? 1.0097 0.6466 0.5539 0.0323  -0.0369 -0.0641 127 GLU I C   
12032 O O   . GLU H 128 ? 1.0196 0.6407 0.5343 0.0356  -0.0363 -0.0583 127 GLU I O   
12033 C CB  . GLU H 128 ? 1.0304 0.6774 0.6004 0.0322  -0.0058 -0.0635 127 GLU I CB  
12034 C CG  . GLU H 128 ? 1.0377 0.6935 0.6398 0.0269  0.0123  -0.0636 127 GLU I CG  
12035 C CD  . GLU H 128 ? 1.0478 0.7106 0.6588 0.0318  0.0262  -0.0651 127 GLU I CD  
12036 O OE1 . GLU H 128 ? 1.0369 0.7126 0.6575 0.0363  0.0162  -0.0730 127 GLU I OE1 
12037 O OE2 . GLU H 128 ? 1.0679 0.7226 0.6767 0.0316  0.0479  -0.0584 127 GLU I OE2 
12038 N N   . VAL H 129 ? 0.9945 0.6408 0.5494 0.0339  -0.0516 -0.0708 128 VAL I N   
12039 C CA  . VAL H 129 ? 0.9886 0.6267 0.5218 0.0386  -0.0651 -0.0703 128 VAL I CA  
12040 C C   . VAL H 129 ? 0.9873 0.6305 0.5170 0.0461  -0.0692 -0.0747 128 VAL I C   
12041 O O   . VAL H 129 ? 0.9845 0.6414 0.5346 0.0475  -0.0678 -0.0809 128 VAL I O   
12042 C CB  . VAL H 129 ? 0.9766 0.6165 0.5174 0.0367  -0.0778 -0.0731 128 VAL I CB  
12043 C CG1 . VAL H 129 ? 0.9735 0.6013 0.4914 0.0405  -0.0877 -0.0700 128 VAL I CG1 
12044 C CG2 . VAL H 129 ? 0.9768 0.6157 0.5292 0.0290  -0.0743 -0.0710 128 VAL I CG2 
12045 N N   . ALA H 130 ? 0.9899 0.6217 0.4954 0.0511  -0.0746 -0.0719 129 ALA I N   
12046 C CA  . ALA H 130 ? 0.9883 0.6219 0.4877 0.0585  -0.0809 -0.0755 129 ALA I CA  
12047 C C   . ALA H 130 ? 0.9849 0.6063 0.4671 0.0611  -0.0915 -0.0731 129 ALA I C   
12048 O O   . ALA H 130 ? 0.9899 0.5989 0.4580 0.0595  -0.0913 -0.0681 129 ALA I O   
12049 C CB  . ALA H 130 ? 1.0012 0.6333 0.4915 0.0630  -0.0717 -0.0750 129 ALA I CB  
12050 N N   . VAL H 131 ? 0.9778 0.6016 0.4621 0.0656  -0.1005 -0.0767 130 VAL I N   
12051 C CA  . VAL H 131 ? 0.9756 0.5880 0.4477 0.0684  -0.1087 -0.0744 130 VAL I CA  
12052 C C   . VAL H 131 ? 0.9812 0.5897 0.4435 0.0750  -0.1107 -0.0758 130 VAL I C   
12053 O O   . VAL H 131 ? 0.9830 0.6001 0.4499 0.0788  -0.1088 -0.0801 130 VAL I O   
12054 C CB  . VAL H 131 ? 0.9678 0.5821 0.4468 0.0703  -0.1159 -0.0766 130 VAL I CB  
12055 C CG1 . VAL H 131 ? 0.9667 0.5685 0.4361 0.0731  -0.1216 -0.0733 130 VAL I CG1 
12056 C CG2 . VAL H 131 ? 0.9640 0.5824 0.4530 0.0651  -0.1152 -0.0767 130 VAL I CG2 
12057 N N   . PHE H 132 ? 0.9845 0.5800 0.4350 0.0768  -0.1152 -0.0731 131 PHE I N   
12058 C CA  . PHE H 132 ? 0.9927 0.5836 0.4338 0.0831  -0.1172 -0.0751 131 PHE I CA  
12059 C C   . PHE H 132 ? 0.9894 0.5758 0.4316 0.0880  -0.1253 -0.0769 131 PHE I C   
12060 O O   . PHE H 132 ? 0.9962 0.5800 0.4324 0.0938  -0.1276 -0.0797 131 PHE I O   
12061 C CB  . PHE H 132 ? 1.0059 0.5855 0.4317 0.0838  -0.1152 -0.0727 131 PHE I CB  
12062 C CG  . PHE H 132 ? 1.0158 0.6004 0.4377 0.0837  -0.1042 -0.0724 131 PHE I CG  
12063 C CD1 . PHE H 132 ? 1.0160 0.6029 0.4419 0.0773  -0.0963 -0.0690 131 PHE I CD1 
12064 C CD2 . PHE H 132 ? 1.0253 0.6127 0.4419 0.0899  -0.1003 -0.0754 131 PHE I CD2 
12065 C CE1 . PHE H 132 ? 1.0263 0.6171 0.4520 0.0769  -0.0838 -0.0682 131 PHE I CE1 
12066 C CE2 . PHE H 132 ? 1.0361 0.6273 0.4509 0.0900  -0.0874 -0.0745 131 PHE I CE2 
12067 C CZ  . PHE H 132 ? 1.0368 0.6296 0.4570 0.0833  -0.0785 -0.0706 131 PHE I CZ  
12068 N N   . GLU H 133 ? 0.9814 0.5659 0.4304 0.0870  -0.1287 -0.0755 132 GLU I N   
12069 C CA  . GLU H 133 ? 0.9808 0.5610 0.4316 0.0925  -0.1337 -0.0769 132 GLU I CA  
12070 C C   . GLU H 133 ? 0.9858 0.5538 0.4336 0.0947  -0.1387 -0.0763 132 GLU I C   
12071 O O   . GLU H 133 ? 0.9923 0.5557 0.4332 0.0942  -0.1396 -0.0764 132 GLU I O   
12072 C CB  . GLU H 133 ? 0.9828 0.5713 0.4342 0.0983  -0.1340 -0.0820 132 GLU I CB  
12073 C CG  . GLU H 133 ? 0.9789 0.5801 0.4372 0.0979  -0.1314 -0.0849 132 GLU I CG  
12074 C CD  . GLU H 133 ? 0.9790 0.5836 0.4399 0.1045  -0.1350 -0.0890 132 GLU I CD  
12075 O OE1 . GLU H 133 ? 0.9827 0.5816 0.4396 0.1100  -0.1381 -0.0900 132 GLU I OE1 
12076 O OE2 . GLU H 133 ? 0.9767 0.5885 0.4437 0.1048  -0.1355 -0.0917 132 GLU I OE2 
12077 N N   . PRO H 134 ? 0.9844 0.5444 0.4382 0.0970  -0.1421 -0.0753 133 PRO I N   
12078 C CA  . PRO H 134 ? 0.9884 0.5366 0.4459 0.0982  -0.1476 -0.0753 133 PRO I CA  
12079 C C   . PRO H 134 ? 0.9959 0.5423 0.4503 0.1046  -0.1527 -0.0803 133 PRO I C   
12080 O O   . PRO H 134 ? 0.9984 0.5531 0.4456 0.1076  -0.1508 -0.0833 133 PRO I O   
12081 C CB  . PRO H 134 ? 0.9843 0.5251 0.4533 0.0978  -0.1464 -0.0714 133 PRO I CB  
12082 C CG  . PRO H 134 ? 0.9797 0.5268 0.4454 0.0964  -0.1406 -0.0688 133 PRO I CG  
12083 C CD  . PRO H 134 ? 0.9805 0.5400 0.4389 0.0983  -0.1401 -0.0733 133 PRO I CD  
12084 N N   . SER H 135 ? 1.0004 0.5358 0.4614 0.1067  -0.1595 -0.0818 134 SER I N   
12085 C CA  . SER H 135 ? 1.0092 0.5410 0.4675 0.1134  -0.1662 -0.0873 134 SER I CA  
12086 C C   . SER H 135 ? 1.0082 0.5318 0.4831 0.1154  -0.1696 -0.0874 134 SER I C   
12087 O O   . SER H 135 ? 1.0057 0.5214 0.4951 0.1121  -0.1708 -0.0850 134 SER I O   
12088 C CB  . SER H 135 ? 1.0206 0.5446 0.4701 0.1162  -0.1737 -0.0910 134 SER I CB  
12089 O OG  . SER H 135 ? 1.0224 0.5347 0.4868 0.1165  -0.1821 -0.0926 134 SER I OG  
12090 N N   . GLU H 136 ? 1.0111 0.5362 0.4850 0.1206  -0.1704 -0.0902 135 GLU I N   
12091 C CA  . GLU H 136 ? 1.0120 0.5284 0.5017 0.1228  -0.1719 -0.0898 135 GLU I CA  
12092 C C   . GLU H 136 ? 1.0164 0.5215 0.5214 0.1226  -0.1807 -0.0926 135 GLU I C   
12093 O O   . GLU H 136 ? 1.0146 0.5115 0.5403 0.1207  -0.1795 -0.0901 135 GLU I O   
12094 C CB  . GLU H 136 ? 1.0170 0.5356 0.5012 0.1295  -0.1736 -0.0936 135 GLU I CB  
12095 C CG  . GLU H 136 ? 1.0135 0.5370 0.4933 0.1306  -0.1653 -0.0901 135 GLU I CG  
12096 C CD  . GLU H 136 ? 1.0072 0.5421 0.4764 0.1272  -0.1591 -0.0877 135 GLU I CD  
12097 O OE1 . GLU H 136 ? 1.0071 0.5519 0.4665 0.1267  -0.1598 -0.0909 135 GLU I OE1 
12098 O OE2 . GLU H 136 ? 1.0039 0.5368 0.4748 0.1253  -0.1531 -0.0826 135 GLU I OE2 
12099 N N   . ALA H 137 ? 1.0241 0.5282 0.5184 0.1253  -0.1891 -0.0980 136 ALA I N   
12100 C CA  . ALA H 137 ? 1.0311 0.5241 0.5370 0.1268  -0.2004 -0.1027 136 ALA I CA  
12101 C C   . ALA H 137 ? 1.0233 0.5127 0.5477 0.1199  -0.1973 -0.0980 136 ALA I C   
12102 O O   . ALA H 137 ? 1.0225 0.5040 0.5729 0.1190  -0.1999 -0.0985 136 ALA I O   
12103 C CB  . ALA H 137 ? 1.0432 0.5348 0.5262 0.1317  -0.2074 -0.1077 136 ALA I CB  
12104 N N   . GLU H 138 ? 1.0177 0.5131 0.5303 0.1150  -0.1907 -0.0933 137 GLU I N   
12105 C CA  . GLU H 138 ? 1.0105 0.5033 0.5374 0.1085  -0.1868 -0.0884 137 GLU I CA  
12106 C C   . GLU H 138 ? 1.0036 0.4946 0.5495 0.1061  -0.1775 -0.0827 137 GLU I C   
12107 O O   . GLU H 138 ? 1.0029 0.4858 0.5739 0.1043  -0.1781 -0.0820 137 GLU I O   
12108 C CB  . GLU H 138 ? 1.0058 0.5063 0.5149 0.1041  -0.1799 -0.0839 137 GLU I CB  
12109 C CG  . GLU H 138 ? 1.0004 0.4973 0.5214 0.0983  -0.1779 -0.0800 137 GLU I CG  
12110 C CD  . GLU H 138 ? 0.9944 0.4989 0.5009 0.0933  -0.1694 -0.0746 137 GLU I CD  
12111 O OE1 . GLU H 138 ? 0.9949 0.5080 0.4832 0.0942  -0.1655 -0.0746 137 GLU I OE1 
12112 O OE2 . GLU H 138 ? 0.9896 0.4915 0.5052 0.0887  -0.1667 -0.0708 137 GLU I OE2 
12113 N N   . ILE H 139 ? 1.0010 0.4983 0.5348 0.1073  -0.1691 -0.0793 138 ILE I N   
12114 C CA  . ILE H 139 ? 0.9988 0.4919 0.5426 0.1070  -0.1589 -0.0731 138 ILE I CA  
12115 C C   . ILE H 139 ? 1.0038 0.4860 0.5723 0.1093  -0.1614 -0.0748 138 ILE I C   
12116 O O   . ILE H 139 ? 1.0033 0.4772 0.5925 0.1069  -0.1547 -0.0700 138 ILE I O   
12117 C CB  . ILE H 139 ? 0.9989 0.4990 0.5234 0.1103  -0.1528 -0.0714 138 ILE I CB  
12118 C CG1 . ILE H 139 ? 0.9937 0.5045 0.5003 0.1072  -0.1500 -0.0701 138 ILE I CG1 
12119 C CG2 . ILE H 139 ? 1.0021 0.4934 0.5327 0.1126  -0.1428 -0.0653 138 ILE I CG2 
12120 C CD1 . ILE H 139 ? 0.9945 0.5149 0.4848 0.1110  -0.1486 -0.0723 138 ILE I CD1 
12121 N N   . SER H 140 ? 1.0096 0.4913 0.5773 0.1140  -0.1706 -0.0816 139 SER I N   
12122 C CA  . SER H 140 ? 1.0148 0.4861 0.6081 0.1163  -0.1733 -0.0838 139 SER I CA  
12123 C C   . SER H 140 ? 1.0157 0.4803 0.6354 0.1138  -0.1822 -0.0880 139 SER I C   
12124 O O   . SER H 140 ? 1.0174 0.4730 0.6675 0.1128  -0.1796 -0.0869 139 SER I O   
12125 C CB  . SER H 140 ? 1.0217 0.4931 0.6079 0.1228  -0.1805 -0.0898 139 SER I CB  
12126 O OG  . SER H 140 ? 1.0247 0.5023 0.5917 0.1255  -0.1912 -0.0967 139 SER I OG  
12127 N N   . HIS H 141 ? 1.0158 0.4837 0.6255 0.1131  -0.1918 -0.0925 140 HIS I N   
12128 C CA  . HIS H 141 ? 1.0191 0.4797 0.6527 0.1125  -0.2032 -0.0984 140 HIS I CA  
12129 C C   . HIS H 141 ? 1.0117 0.4703 0.6661 0.1058  -0.1943 -0.0921 140 HIS I C   
12130 O O   . HIS H 141 ? 1.0128 0.4640 0.7017 0.1045  -0.1976 -0.0946 140 HIS I O   
12131 C CB  . HIS H 141 ? 1.0269 0.4883 0.6382 0.1167  -0.2175 -0.1062 140 HIS I CB  
12132 C CG  . HIS H 141 ? 1.0347 0.4864 0.6685 0.1191  -0.2336 -0.1151 140 HIS I CG  
12133 N ND1 . HIS H 141 ? 1.0404 0.4894 0.6623 0.1204  -0.2430 -0.1190 140 HIS I ND1 
12134 C CD2 . HIS H 141 ? 1.0392 0.4824 0.7071 0.1212  -0.2426 -0.1215 140 HIS I CD2 
12135 C CE1 . HIS H 141 ? 1.0485 0.4876 0.6961 0.1238  -0.2586 -0.1281 140 HIS I CE1 
12136 N NE2 . HIS H 141 ? 1.0468 0.4831 0.7252 0.1237  -0.2584 -0.1299 140 HIS I NE2 
12137 N N   . THR H 142 ? 1.0049 0.4700 0.6393 0.1020  -0.1828 -0.0843 141 THR I N   
12138 C CA  . THR H 142 ? 0.9991 0.4633 0.6443 0.0964  -0.1768 -0.0793 141 THR I CA  
12139 C C   . THR H 142 ? 0.9949 0.4579 0.6427 0.0938  -0.1583 -0.0686 141 THR I C   
12140 O O   . THR H 142 ? 0.9916 0.4518 0.6529 0.0898  -0.1517 -0.0640 141 THR I O   
12141 C CB  . THR H 142 ? 0.9966 0.4677 0.6147 0.0945  -0.1794 -0.0790 141 THR I CB  
12142 O OG1 . THR H 142 ? 0.9952 0.4746 0.5839 0.0958  -0.1731 -0.0760 141 THR I OG1 
12143 C CG2 . THR H 142 ? 1.0043 0.4724 0.6188 0.0976  -0.1965 -0.0884 141 THR I CG2 
12144 N N   . GLN H 143 ? 0.9968 0.4612 0.6280 0.0969  -0.1506 -0.0650 142 GLN I N   
12145 C CA  . GLN H 143 ? 0.9970 0.4583 0.6213 0.0968  -0.1341 -0.0552 142 GLN I CA  
12146 C C   . GLN H 143 ? 0.9916 0.4608 0.5910 0.0941  -0.1311 -0.0518 142 GLN I C   
12147 O O   . GLN H 143 ? 0.9926 0.4577 0.5879 0.0938  -0.1191 -0.0443 142 GLN I O   
12148 C CB  . GLN H 143 ? 0.9999 0.4493 0.6565 0.0950  -0.1236 -0.0497 142 GLN I CB  
12149 C CG  . GLN H 143 ? 1.0072 0.4465 0.6899 0.0978  -0.1208 -0.0502 142 GLN I CG  
12150 C CD  . GLN H 143 ? 1.0132 0.4399 0.7135 0.0975  -0.1016 -0.0400 142 GLN I CD  
12151 O OE1 . GLN H 143 ? 1.0116 0.4341 0.7422 0.0936  -0.0983 -0.0389 142 GLN I OE1 
12152 N NE2 . GLN H 143 ? 1.0221 0.4417 0.7019 0.1026  -0.0880 -0.0323 142 GLN I NE2 
12153 N N   . LYS H 144 ? 0.9881 0.4673 0.5700 0.0931  -0.1413 -0.0574 143 LYS I N   
12154 C CA  . LYS H 144 ? 0.9833 0.4698 0.5463 0.0898  -0.1398 -0.0553 143 LYS I CA  
12155 C C   . LYS H 144 ? 0.9831 0.4802 0.5219 0.0914  -0.1449 -0.0595 143 LYS I C   
12156 O O   . LYS H 144 ? 0.9867 0.4853 0.5233 0.0945  -0.1525 -0.0652 143 LYS I O   
12157 C CB  . LYS H 144 ? 0.9806 0.4653 0.5552 0.0853  -0.1453 -0.0567 143 LYS I CB  
12158 C CG  . LYS H 144 ? 0.9795 0.4558 0.5775 0.0827  -0.1374 -0.0514 143 LYS I CG  
12159 C CD  . LYS H 144 ? 0.9783 0.4514 0.5967 0.0796  -0.1454 -0.0551 143 LYS I CD  
12160 C CE  . LYS H 144 ? 0.9766 0.4432 0.6156 0.0767  -0.1349 -0.0487 143 LYS I CE  
12161 N NZ  . LYS H 144 ? 0.9800 0.4376 0.6548 0.0776  -0.1314 -0.0487 143 LYS I NZ  
12162 N N   . ALA H 145 ? 0.9797 0.4838 0.5016 0.0896  -0.1402 -0.0567 144 ALA I N   
12163 C CA  . ALA H 145 ? 0.9794 0.4944 0.4824 0.0905  -0.1428 -0.0602 144 ALA I CA  
12164 C C   . ALA H 145 ? 0.9758 0.4962 0.4697 0.0855  -0.1421 -0.0590 144 ALA I C   
12165 O O   . ALA H 145 ? 0.9726 0.4927 0.4658 0.0831  -0.1365 -0.0545 144 ALA I O   
12166 C CB  . ALA H 145 ? 0.9804 0.4990 0.4746 0.0945  -0.1376 -0.0591 144 ALA I CB  
12167 N N   . THR H 146 ? 0.9786 0.5023 0.4642 0.0846  -0.1475 -0.0628 145 THR I N   
12168 C CA  . THR H 146 ? 0.9775 0.5047 0.4541 0.0801  -0.1462 -0.0614 145 THR I CA  
12169 C C   . THR H 146 ? 0.9780 0.5163 0.4417 0.0805  -0.1428 -0.0631 145 THR I C   
12170 O O   . THR H 146 ? 0.9840 0.5247 0.4404 0.0841  -0.1449 -0.0670 145 THR I O   
12171 C CB  . THR H 146 ? 0.9842 0.5042 0.4590 0.0800  -0.1535 -0.0640 145 THR I CB  
12172 O OG1 . THR H 146 ? 0.9843 0.4947 0.4767 0.0806  -0.1585 -0.0646 145 THR I OG1 
12173 C CG2 . THR H 146 ? 0.9847 0.5052 0.4505 0.0754  -0.1515 -0.0616 145 THR I CG2 
12174 N N   . LEU H 147 ? 0.9729 0.5174 0.4350 0.0773  -0.1374 -0.0605 146 LEU I N   
12175 C CA  . LEU H 147 ? 0.9731 0.5287 0.4284 0.0765  -0.1340 -0.0625 146 LEU I CA  
12176 C C   . LEU H 147 ? 0.9766 0.5310 0.4256 0.0720  -0.1326 -0.0612 146 LEU I C   
12177 O O   . LEU H 147 ? 0.9746 0.5232 0.4255 0.0682  -0.1331 -0.0580 146 LEU I O   
12178 C CB  . LEU H 147 ? 0.9678 0.5296 0.4262 0.0759  -0.1308 -0.0617 146 LEU I CB  
12179 C CG  . LEU H 147 ? 0.9671 0.5221 0.4291 0.0799  -0.1312 -0.0598 146 LEU I CG  
12180 C CD1 . LEU H 147 ? 0.9662 0.5233 0.4266 0.0807  -0.1293 -0.0590 146 LEU I CD1 
12181 C CD2 . LEU H 147 ? 0.9703 0.5257 0.4320 0.0861  -0.1328 -0.0628 146 LEU I CD2 
12182 N N   . VAL H 148 ? 0.9830 0.5423 0.4242 0.0728  -0.1297 -0.0633 147 VAL I N   
12183 C CA  . VAL H 148 ? 0.9898 0.5463 0.4226 0.0694  -0.1261 -0.0613 147 VAL I CA  
12184 C C   . VAL H 148 ? 0.9873 0.5558 0.4243 0.0658  -0.1181 -0.0613 147 VAL I C   
12185 O O   . VAL H 148 ? 0.9872 0.5647 0.4276 0.0685  -0.1157 -0.0646 147 VAL I O   
12186 C CB  . VAL H 148 ? 1.0048 0.5528 0.4231 0.0747  -0.1279 -0.0631 147 VAL I CB  
12187 C CG1 . VAL H 148 ? 1.0164 0.5608 0.4221 0.0730  -0.1209 -0.0607 147 VAL I CG1 
12188 C CG2 . VAL H 148 ? 1.0086 0.5436 0.4259 0.0782  -0.1379 -0.0643 147 VAL I CG2 
12189 N N   . CYS H 149 ? 0.9857 0.5543 0.4245 0.0599  -0.1146 -0.0583 148 CYS I N   
12190 C CA  . CYS H 149 ? 0.9850 0.5640 0.4312 0.0559  -0.1069 -0.0587 148 CYS I CA  
12191 C C   . CYS H 149 ? 0.9982 0.5715 0.4340 0.0543  -0.0991 -0.0559 148 CYS I C   
12192 O O   . CYS H 149 ? 1.0059 0.5662 0.4285 0.0549  -0.1016 -0.0531 148 CYS I O   
12193 C CB  . CYS H 149 ? 0.9763 0.5583 0.4323 0.0506  -0.1079 -0.0574 148 CYS I CB  
12194 S SG  . CYS H 149 ? 0.9747 0.5709 0.4471 0.0460  -0.1008 -0.0602 148 CYS I SG  
12195 N N   . LEU H 150 ? 1.0017 0.5840 0.4449 0.0523  -0.0895 -0.0567 149 LEU I N   
12196 C CA  . LEU H 150 ? 1.0187 0.5941 0.4502 0.0528  -0.0789 -0.0536 149 LEU I CA  
12197 C C   . LEU H 150 ? 1.0194 0.6043 0.4671 0.0469  -0.0671 -0.0528 149 LEU I C   
12198 O O   . LEU H 150 ? 1.0183 0.6155 0.4804 0.0474  -0.0610 -0.0562 149 LEU I O   
12199 C CB  . LEU H 150 ? 1.0296 0.6031 0.4500 0.0608  -0.0769 -0.0558 149 LEU I CB  
12200 C CG  . LEU H 150 ? 1.0535 0.6102 0.4487 0.0658  -0.0702 -0.0521 149 LEU I CG  
12201 C CD1 . LEU H 150 ? 1.0592 0.5993 0.4357 0.0702  -0.0825 -0.0517 149 LEU I CD1 
12202 C CD2 . LEU H 150 ? 1.0672 0.6251 0.4550 0.0732  -0.0623 -0.0539 149 LEU I CD2 
12203 N N   . ALA H 151 ? 1.0238 0.6014 0.4688 0.0416  -0.0632 -0.0484 150 ALA I N   
12204 C CA  . ALA H 151 ? 1.0260 0.6100 0.4879 0.0350  -0.0516 -0.0470 150 ALA I CA  
12205 C C   . ALA H 151 ? 1.0492 0.6215 0.4959 0.0370  -0.0361 -0.0416 150 ALA I C   
12206 O O   . ALA H 151 ? 1.0628 0.6175 0.4853 0.0392  -0.0361 -0.0368 150 ALA I O   
12207 C CB  . ALA H 151 ? 1.0182 0.5999 0.4860 0.0284  -0.0565 -0.0451 150 ALA I CB  
12208 N N   . THR H 152 ? 1.0555 0.6365 0.5164 0.0368  -0.0225 -0.0424 151 THR I N   
12209 C CA  . THR H 152 ? 1.0813 0.6496 0.5250 0.0410  -0.0054 -0.0369 151 THR I CA  
12210 C C   . THR H 152 ? 1.0868 0.6614 0.5553 0.0339  0.0124  -0.0344 151 THR I C   
12211 O O   . THR H 152 ? 1.0695 0.6634 0.5739 0.0274  0.0111  -0.0397 151 THR I O   
12212 C CB  . THR H 152 ? 1.0895 0.6589 0.5232 0.0501  -0.0031 -0.0395 151 THR I CB  
12213 O OG1 . THR H 152 ? 1.0770 0.6677 0.5427 0.0476  0.0007  -0.0451 151 THR I OG1 
12214 C CG2 . THR H 152 ? 1.0835 0.6475 0.4981 0.0566  -0.0211 -0.0428 151 THR I CG2 
12215 N N   . GLY H 153 ? 1.1129 0.6697 0.5624 0.0359  0.0289  -0.0266 152 GLY I N   
12216 C CA  . GLY H 153 ? 1.1247 0.6850 0.5960 0.0315  0.0512  -0.0233 152 GLY I CA  
12217 C C   . GLY H 153 ? 1.1159 0.6814 0.6143 0.0202  0.0538  -0.0222 152 GLY I C   
12218 O O   . GLY H 153 ? 1.1190 0.6934 0.6490 0.0144  0.0697  -0.0219 152 GLY I O   
12219 N N   . PHE H 154 ? 1.1062 0.6657 0.5937 0.0172  0.0386  -0.0219 153 PHE I N   
12220 C CA  . PHE H 154 ? 1.0956 0.6608 0.6085 0.0070  0.0373  -0.0222 153 PHE I CA  
12221 C C   . PHE H 154 ? 1.1175 0.6602 0.6085 0.0058  0.0481  -0.0129 153 PHE I C   
12222 O O   . PHE H 154 ? 1.1367 0.6585 0.5877 0.0136  0.0488  -0.0075 153 PHE I O   
12223 C CB  . PHE H 154 ? 1.0699 0.6445 0.5889 0.0046  0.0138  -0.0285 153 PHE I CB  
12224 C CG  . PHE H 154 ? 1.0711 0.6302 0.5547 0.0093  0.0005  -0.0258 153 PHE I CG  
12225 C CD1 . PHE H 154 ? 1.0782 0.6225 0.5474 0.0065  -0.0003 -0.0205 153 PHE I CD1 
12226 C CD2 . PHE H 154 ? 1.0644 0.6243 0.5325 0.0164  -0.0117 -0.0291 153 PHE I CD2 
12227 C CE1 . PHE H 154 ? 1.0779 0.6096 0.5197 0.0107  -0.0138 -0.0193 153 PHE I CE1 
12228 C CE2 . PHE H 154 ? 1.0644 0.6114 0.5066 0.0202  -0.0245 -0.0276 153 PHE I CE2 
12229 C CZ  . PHE H 154 ? 1.0713 0.6043 0.5007 0.0175  -0.0255 -0.0229 153 PHE I CZ  
12230 N N   . TYR H 155 ? 1.1150 0.6621 0.6339 -0.0035 0.0552  -0.0120 154 TYR I N   
12231 C CA  . TYR H 155 ? 1.1364 0.6633 0.6411 -0.0059 0.0680  -0.0031 154 TYR I CA  
12232 C C   . TYR H 155 ? 1.1238 0.6622 0.6685 -0.0174 0.0685  -0.0056 154 TYR I C   
12233 O O   . TYR H 155 ? 1.1120 0.6703 0.6986 -0.0225 0.0718  -0.0118 154 TYR I O   
12234 C CB  . TYR H 155 ? 1.1686 0.6808 0.6621 -0.0016 0.0953  0.0051  154 TYR I CB  
12235 C CG  . TYR H 155 ? 1.1987 0.6818 0.6601 0.0004  0.1078  0.0157  154 TYR I CG  
12236 C CD1 . TYR H 155 ? 1.2192 0.6778 0.6284 0.0114  0.1025  0.0203  154 TYR I CD1 
12237 C CD2 . TYR H 155 ? 1.2083 0.6876 0.6924 -0.0080 0.1244  0.0207  154 TYR I CD2 
12238 C CE1 . TYR H 155 ? 1.2491 0.6793 0.6266 0.0148  0.1125  0.0294  154 TYR I CE1 
12239 C CE2 . TYR H 155 ? 1.2375 0.6886 0.6907 -0.0056 0.1360  0.0308  154 TYR I CE2 
12240 C CZ  . TYR H 155 ? 1.2586 0.6847 0.6568 0.0062  0.1299  0.0351  154 TYR I CZ  
12241 O OH  . TYR H 155 ? 1.2904 0.6867 0.6555 0.0102  0.1405  0.0445  154 TYR I OH  
12242 N N   . PRO H 156 ? 1.1271 0.6529 0.6611 -0.0213 0.0644  -0.0017 155 PRO I N   
12243 C CA  . PRO H 156 ? 1.1392 0.6428 0.6267 -0.0149 0.0571  0.0037  155 PRO I CA  
12244 C C   . PRO H 156 ? 1.1164 0.6277 0.5935 -0.0117 0.0319  -0.0027 155 PRO I C   
12245 O O   . PRO H 156 ? 1.0940 0.6258 0.5957 -0.0135 0.0217  -0.0106 155 PRO I O   
12246 C CB  . PRO H 156 ? 1.1463 0.6389 0.6371 -0.0218 0.0609  0.0084  155 PRO I CB  
12247 C CG  . PRO H 156 ? 1.1228 0.6385 0.6629 -0.0317 0.0554  0.0008  155 PRO I CG  
12248 C CD  . PRO H 156 ? 1.1203 0.6526 0.6890 -0.0317 0.0663  -0.0031 155 PRO I CD  
12249 N N   . ASP H 157 ? 1.1235 0.6174 0.5658 -0.0068 0.0224  0.0004  156 ASP I N   
12250 C CA  . ASP H 157 ? 1.1051 0.6038 0.5375 -0.0031 0.0009  -0.0047 156 ASP I CA  
12251 C C   . ASP H 157 ? 1.0817 0.5926 0.5371 -0.0104 -0.0123 -0.0092 156 ASP I C   
12252 O O   . ASP H 157 ? 1.0806 0.5815 0.5211 -0.0103 -0.0221 -0.0076 156 ASP I O   
12253 C CB  . ASP H 157 ? 1.1217 0.5977 0.5135 0.0048  -0.0050 -0.0007 156 ASP I CB  
12254 C CG  . ASP H 157 ? 1.1042 0.5837 0.4890 0.0082  -0.0258 -0.0057 156 ASP I CG  
12255 O OD1 . ASP H 157 ? 1.0829 0.5809 0.4868 0.0075  -0.0337 -0.0117 156 ASP I OD1 
12256 O OD2 . ASP H 157 ? 1.1131 0.5761 0.4743 0.0120  -0.0339 -0.0037 156 ASP I OD2 
12257 N N   . HIS H 158 ? 1.0654 0.5966 0.5560 -0.0156 -0.0131 -0.0152 157 HIS I N   
12258 C CA  . HIS H 158 ? 1.0460 0.5881 0.5574 -0.0204 -0.0265 -0.0207 157 HIS I CA  
12259 C C   . HIS H 158 ? 1.0270 0.5853 0.5497 -0.0169 -0.0394 -0.0286 157 HIS I C   
12260 O O   . HIS H 158 ? 1.0186 0.5929 0.5702 -0.0189 -0.0395 -0.0350 157 HIS I O   
12261 C CB  . HIS H 158 ? 1.0455 0.5962 0.5915 -0.0286 -0.0190 -0.0228 157 HIS I CB  
12262 C CG  . HIS H 158 ? 1.0637 0.5990 0.6042 -0.0332 -0.0057 -0.0152 157 HIS I CG  
12263 N ND1 . HIS H 158 ? 1.0669 0.6071 0.6394 -0.0410 0.0038  -0.0159 157 HIS I ND1 
12264 C CD2 . HIS H 158 ? 1.0807 0.5951 0.5880 -0.0305 -0.0014 -0.0073 157 HIS I CD2 
12265 C CE1 . HIS H 158 ? 1.0864 0.6080 0.6437 -0.0432 0.0158  -0.0074 157 HIS I CE1 
12266 N NE2 . HIS H 158 ? 1.0954 0.6007 0.6114 -0.0364 0.0121  -0.0022 157 HIS I NE2 
12267 N N   . VAL H 159 ? 1.0211 0.5746 0.5222 -0.0113 -0.0510 -0.0286 158 VAL I N   
12268 C CA  . VAL H 159 ? 1.0083 0.5735 0.5144 -0.0064 -0.0598 -0.0345 158 VAL I CA  
12269 C C   . VAL H 159 ? 0.9985 0.5592 0.4912 -0.0029 -0.0741 -0.0351 158 VAL I C   
12270 O O   . VAL H 159 ? 1.0042 0.5513 0.4773 -0.0021 -0.0758 -0.0304 158 VAL I O   
12271 C CB  . VAL H 159 ? 1.0175 0.5816 0.5122 -0.0012 -0.0518 -0.0332 158 VAL I CB  
12272 C CG1 . VAL H 159 ? 1.0101 0.5742 0.4909 0.0056  -0.0626 -0.0354 158 VAL I CG1 
12273 C CG2 . VAL H 159 ? 1.0180 0.5961 0.5378 -0.0029 -0.0420 -0.0369 158 VAL I CG2 
12274 N N   . GLU H 160 ? 0.9856 0.5570 0.4902 -0.0004 -0.0836 -0.0410 159 GLU I N   
12275 C CA  . GLU H 160 ? 0.9777 0.5452 0.4713 0.0043  -0.0947 -0.0415 159 GLU I CA  
12276 C C   . GLU H 160 ? 0.9711 0.5471 0.4677 0.0105  -0.0994 -0.0462 159 GLU I C   
12277 O O   . GLU H 160 ? 0.9669 0.5541 0.4800 0.0116  -0.1019 -0.0522 159 GLU I O   
12278 C CB  . GLU H 160 ? 0.9726 0.5395 0.4731 0.0026  -0.1021 -0.0432 159 GLU I CB  
12279 C CG  . GLU H 160 ? 0.9784 0.5361 0.4753 -0.0031 -0.0992 -0.0388 159 GLU I CG  
12280 C CD  . GLU H 160 ? 0.9742 0.5331 0.4811 -0.0042 -0.1067 -0.0420 159 GLU I CD  
12281 O OE1 . GLU H 160 ? 0.9714 0.5406 0.4970 -0.0040 -0.1098 -0.0485 159 GLU I OE1 
12282 O OE2 . GLU H 160 ? 0.9747 0.5238 0.4709 -0.0045 -0.1104 -0.0386 159 GLU I OE2 
12283 N N   . LEU H 161 ? 0.9714 0.5409 0.4524 0.0152  -0.1015 -0.0439 160 LEU I N   
12284 C CA  . LEU H 161 ? 0.9675 0.5422 0.4481 0.0212  -0.1046 -0.0471 160 LEU I CA  
12285 C C   . LEU H 161 ? 0.9616 0.5316 0.4378 0.0255  -0.1127 -0.0471 160 LEU I C   
12286 O O   . LEU H 161 ? 0.9621 0.5219 0.4293 0.0252  -0.1145 -0.0431 160 LEU I O   
12287 C CB  . LEU H 161 ? 0.9744 0.5431 0.4414 0.0238  -0.1012 -0.0447 160 LEU I CB  
12288 C CG  . LEU H 161 ? 0.9724 0.5463 0.4392 0.0299  -0.1031 -0.0480 160 LEU I CG  
12289 C CD1 . LEU H 161 ? 0.9831 0.5520 0.4379 0.0322  -0.0981 -0.0466 160 LEU I CD1 
12290 C CD2 . LEU H 161 ? 0.9663 0.5357 0.4292 0.0347  -0.1110 -0.0482 160 LEU I CD2 
12291 N N   . SER H 162 ? 0.9580 0.5345 0.4403 0.0303  -0.1168 -0.0517 161 SER I N   
12292 C CA  . SER H 162 ? 0.9561 0.5265 0.4328 0.0362  -0.1225 -0.0514 161 SER I CA  
12293 C C   . SER H 162 ? 0.9558 0.5290 0.4310 0.0429  -0.1240 -0.0540 161 SER I C   
12294 O O   . SER H 162 ? 0.9558 0.5387 0.4377 0.0435  -0.1227 -0.0582 161 SER I O   
12295 C CB  . SER H 162 ? 0.9569 0.5282 0.4385 0.0374  -0.1272 -0.0545 161 SER I CB  
12296 O OG  . SER H 162 ? 0.9570 0.5403 0.4530 0.0368  -0.1283 -0.0612 161 SER I OG  
12297 N N   . TRP H 163 ? 0.9563 0.5204 0.4238 0.0480  -0.1258 -0.0514 162 TRP I N   
12298 C CA  . TRP H 163 ? 0.9577 0.5217 0.4228 0.0552  -0.1271 -0.0533 162 TRP I CA  
12299 C C   . TRP H 163 ? 0.9628 0.5211 0.4229 0.0627  -0.1305 -0.0545 162 TRP I C   
12300 O O   . TRP H 163 ? 0.9657 0.5137 0.4199 0.0640  -0.1300 -0.0505 162 TRP I O   
12301 C CB  . TRP H 163 ? 0.9574 0.5133 0.4185 0.0564  -0.1253 -0.0492 162 TRP I CB  
12302 C CG  . TRP H 163 ? 0.9568 0.5164 0.4187 0.0535  -0.1240 -0.0498 162 TRP I CG  
12303 C CD1 . TRP H 163 ? 0.9579 0.5129 0.4175 0.0491  -0.1232 -0.0472 162 TRP I CD1 
12304 C CD2 . TRP H 163 ? 0.9578 0.5241 0.4205 0.0566  -0.1240 -0.0535 162 TRP I CD2 
12305 N NE1 . TRP H 163 ? 0.9613 0.5184 0.4181 0.0500  -0.1227 -0.0491 162 TRP I NE1 
12306 C CE2 . TRP H 163 ? 0.9606 0.5251 0.4199 0.0543  -0.1228 -0.0527 162 TRP I CE2 
12307 C CE3 . TRP H 163 ? 0.9584 0.5308 0.4230 0.0619  -0.1254 -0.0578 162 TRP I CE3 
12308 C CZ2 . TRP H 163 ? 0.9639 0.5325 0.4213 0.0573  -0.1223 -0.0557 162 TRP I CZ2 
12309 C CZ3 . TRP H 163 ? 0.9597 0.5378 0.4248 0.0638  -0.1248 -0.0607 162 TRP I CZ3 
12310 C CH2 . TRP H 163 ? 0.9624 0.5386 0.4237 0.0615  -0.1229 -0.0596 162 TRP I CH2 
12311 N N   . TRP H 164 ? 0.9659 0.5297 0.4270 0.0688  -0.1339 -0.0602 163 TRP I N   
12312 C CA  . TRP H 164 ? 0.9752 0.5325 0.4283 0.0788  -0.1386 -0.0631 163 TRP I CA  
12313 C C   . TRP H 164 ? 0.9805 0.5328 0.4262 0.0870  -0.1380 -0.0631 163 TRP I C   
12314 O O   . TRP H 164 ? 0.9781 0.5399 0.4296 0.0877  -0.1395 -0.0676 163 TRP I O   
12315 C CB  . TRP H 164 ? 0.9769 0.5445 0.4391 0.0798  -0.1455 -0.0717 163 TRP I CB  
12316 C CG  . TRP H 164 ? 0.9740 0.5443 0.4439 0.0727  -0.1464 -0.0719 163 TRP I CG  
12317 C CD1 . TRP H 164 ? 0.9659 0.5448 0.4475 0.0619  -0.1417 -0.0704 163 TRP I CD1 
12318 C CD2 . TRP H 164 ? 0.9814 0.5435 0.4457 0.0765  -0.1517 -0.0732 163 TRP I CD2 
12319 N NE1 . TRP H 164 ? 0.9664 0.5442 0.4524 0.0578  -0.1436 -0.0706 163 TRP I NE1 
12320 C CE2 . TRP H 164 ? 0.9752 0.5433 0.4513 0.0665  -0.1504 -0.0727 163 TRP I CE2 
12321 C CE3 . TRP H 164 ? 0.9950 0.5439 0.4438 0.0882  -0.1573 -0.0746 163 TRP I CE3 
12322 C CZ2 . TRP H 164 ? 0.9802 0.5428 0.4551 0.0672  -0.1553 -0.0741 163 TRP I CZ2 
12323 C CZ3 . TRP H 164 ? 1.0014 0.5439 0.4468 0.0898  -0.1622 -0.0760 163 TRP I CZ3 
12324 C CH2 . TRP H 164 ? 0.9931 0.5429 0.4523 0.0790  -0.1615 -0.0759 163 TRP I CH2 
12325 N N   . VAL H 165 ? 0.9890 0.5254 0.4223 0.0936  -0.1350 -0.0577 164 VAL I N   
12326 C CA  . VAL H 165 ? 0.9980 0.5250 0.4221 0.1029  -0.1331 -0.0565 164 VAL I CA  
12327 C C   . VAL H 165 ? 1.0154 0.5302 0.4230 0.1157  -0.1370 -0.0588 164 VAL I C   
12328 O O   . VAL H 165 ? 1.0245 0.5260 0.4213 0.1195  -0.1345 -0.0546 164 VAL I O   
12329 C CB  . VAL H 165 ? 0.9978 0.5132 0.4216 0.1014  -0.1247 -0.0479 164 VAL I CB  
12330 C CG1 . VAL H 165 ? 1.0084 0.5128 0.4244 0.1107  -0.1212 -0.0460 164 VAL I CG1 
12331 C CG2 . VAL H 165 ? 0.9839 0.5084 0.4218 0.0905  -0.1232 -0.0466 164 VAL I CG2 
12332 N N   . ASN H 166 ? 1.0219 0.5401 0.4262 0.1234  -0.1432 -0.0657 165 ASN I N   
12333 C CA  . ASN H 166 ? 1.0424 0.5472 0.4279 0.1382  -0.1489 -0.0695 165 ASN I CA  
12334 C C   . ASN H 166 ? 1.0474 0.5509 0.4304 0.1396  -0.1557 -0.0733 165 ASN I C   
12335 O O   . ASN H 166 ? 1.0630 0.5481 0.4275 0.1479  -0.1535 -0.0691 165 ASN I O   
12336 C CB  . ASN H 166 ? 1.0594 0.5408 0.4248 0.1483  -0.1401 -0.0610 165 ASN I CB  
12337 C CG  . ASN H 166 ? 1.0595 0.5391 0.4257 0.1502  -0.1351 -0.0587 165 ASN I CG  
12338 O OD1 . ASN H 166 ? 1.0536 0.5460 0.4276 0.1496  -0.1409 -0.0653 165 ASN I OD1 
12339 N ND2 . ASN H 166 ? 1.0682 0.5306 0.4268 0.1536  -0.1238 -0.0493 165 ASN I ND2 
12340 N N   . GLY H 167 ? 1.0343 0.5561 0.4368 0.1305  -0.1618 -0.0799 166 GLY I N   
12341 C CA  . GLY H 167 ? 1.0393 0.5604 0.4427 0.1316  -0.1696 -0.0847 166 GLY I CA  
12342 C C   . GLY H 167 ? 1.0357 0.5503 0.4366 0.1250  -0.1636 -0.0770 166 GLY I C   
12343 O O   . GLY H 167 ? 1.0379 0.5533 0.4418 0.1242  -0.1699 -0.0809 166 GLY I O   
12344 N N   . LYS H 168 ? 1.0304 0.5386 0.4278 0.1202  -0.1521 -0.0667 167 LYS I N   
12345 C CA  . LYS H 168 ? 1.0283 0.5290 0.4232 0.1151  -0.1461 -0.0593 167 LYS I CA  
12346 C C   . LYS H 168 ? 1.0083 0.5218 0.4214 0.1000  -0.1403 -0.0553 167 LYS I C   
12347 O O   . LYS H 168 ? 1.0012 0.5197 0.4204 0.0968  -0.1364 -0.0537 167 LYS I O   
12348 C CB  . LYS H 168 ? 1.0432 0.5224 0.4190 0.1248  -0.1372 -0.0510 167 LYS I CB  
12349 C CG  . LYS H 168 ? 1.0510 0.5160 0.4170 0.1265  -0.1321 -0.0446 167 LYS I CG  
12350 C CD  . LYS H 168 ? 1.0730 0.5240 0.4179 0.1404  -0.1393 -0.0489 167 LYS I CD  
12351 C CE  . LYS H 168 ? 1.0809 0.5182 0.4160 0.1420  -0.1341 -0.0428 167 LYS I CE  
12352 N NZ  . LYS H 168 ? 1.0995 0.5272 0.4177 0.1531  -0.1450 -0.0494 167 LYS I NZ  
12353 N N   . GLU H 169 ? 1.0017 0.5181 0.4212 0.0918  -0.1402 -0.0538 168 GLU I N   
12354 C CA  . GLU H 169 ? 0.9871 0.5121 0.4196 0.0792  -0.1357 -0.0502 168 GLU I CA  
12355 C C   . GLU H 169 ? 0.9865 0.5010 0.4158 0.0788  -0.1276 -0.0419 168 GLU I C   
12356 O O   . GLU H 169 ? 0.9968 0.4969 0.4154 0.0862  -0.1239 -0.0377 168 GLU I O   
12357 C CB  . GLU H 169 ? 0.9835 0.5121 0.4217 0.0720  -0.1383 -0.0511 168 GLU I CB  
12358 C CG  . GLU H 169 ? 0.9731 0.5051 0.4191 0.0611  -0.1333 -0.0462 168 GLU I CG  
12359 C CD  . GLU H 169 ? 0.9701 0.5055 0.4219 0.0532  -0.1349 -0.0467 168 GLU I CD  
12360 O OE1 . GLU H 169 ? 0.9757 0.5100 0.4267 0.0562  -0.1403 -0.0506 168 GLU I OE1 
12361 O OE2 . GLU H 169 ? 0.9639 0.5016 0.4203 0.0450  -0.1312 -0.0434 168 GLU I OE2 
12362 N N   . VAL H 170 ? 0.9763 0.4969 0.4156 0.0712  -0.1247 -0.0400 169 VAL I N   
12363 C CA  . VAL H 170 ? 0.9758 0.4872 0.4174 0.0711  -0.1187 -0.0339 169 VAL I CA  
12364 C C   . VAL H 170 ? 0.9671 0.4815 0.4179 0.0617  -0.1185 -0.0319 169 VAL I C   
12365 O O   . VAL H 170 ? 0.9622 0.4858 0.4156 0.0556  -0.1216 -0.0348 169 VAL I O   
12366 C CB  . VAL H 170 ? 0.9771 0.4879 0.4203 0.0755  -0.1168 -0.0342 169 VAL I CB  
12367 C CG1 . VAL H 170 ? 0.9892 0.4934 0.4200 0.0865  -0.1169 -0.0356 169 VAL I CG1 
12368 C CG2 . VAL H 170 ? 0.9692 0.4931 0.4193 0.0705  -0.1204 -0.0387 169 VAL I CG2 
12369 N N   . HIS H 171 ? 0.9672 0.4727 0.4236 0.0617  -0.1143 -0.0271 170 HIS I N   
12370 C CA  . HIS H 171 ? 0.9627 0.4660 0.4270 0.0555  -0.1146 -0.0249 170 HIS I CA  
12371 C C   . HIS H 171 ? 0.9611 0.4602 0.4379 0.0557  -0.1133 -0.0237 170 HIS I C   
12372 O O   . HIS H 171 ? 0.9575 0.4594 0.4398 0.0512  -0.1178 -0.0258 170 HIS I O   
12373 C CB  . HIS H 171 ? 0.9662 0.4617 0.4272 0.0560  -0.1120 -0.0212 170 HIS I CB  
12374 C CG  . HIS H 171 ? 0.9661 0.4677 0.4190 0.0534  -0.1163 -0.0241 170 HIS I CG  
12375 N ND1 . HIS H 171 ? 0.9609 0.4699 0.4161 0.0458  -0.1200 -0.0263 170 HIS I ND1 
12376 C CD2 . HIS H 171 ? 0.9720 0.4733 0.4156 0.0581  -0.1179 -0.0262 170 HIS I CD2 
12377 C CE1 . HIS H 171 ? 0.9621 0.4761 0.4131 0.0447  -0.1227 -0.0291 170 HIS I CE1 
12378 N NE2 . HIS H 171 ? 0.9685 0.4783 0.4131 0.0521  -0.1226 -0.0297 170 HIS I NE2 
12379 N N   . SER H 172 ? 0.9659 0.4566 0.4475 0.0613  -0.1072 -0.0205 171 SER I N   
12380 C CA  . SER H 172 ? 0.9647 0.4516 0.4629 0.0615  -0.1061 -0.0202 171 SER I CA  
12381 C C   . SER H 172 ? 0.9618 0.4567 0.4597 0.0608  -0.1124 -0.0254 171 SER I C   
12382 O O   . SER H 172 ? 0.9626 0.4638 0.4490 0.0629  -0.1135 -0.0277 171 SER I O   
12383 C CB  . SER H 172 ? 0.9724 0.4480 0.4760 0.0679  -0.0962 -0.0151 171 SER I CB  
12384 O OG  . SER H 172 ? 0.9713 0.4423 0.4973 0.0672  -0.0943 -0.0146 171 SER I OG  
12385 N N   . GLY H 173 ? 0.9594 0.4540 0.4701 0.0584  -0.1174 -0.0280 172 GLY I N   
12386 C CA  . GLY H 173 ? 0.9592 0.4590 0.4689 0.0590  -0.1237 -0.0331 172 GLY I CA  
12387 C C   . GLY H 173 ? 0.9586 0.4677 0.4520 0.0568  -0.1278 -0.0364 172 GLY I C   
12388 O O   . GLY H 173 ? 0.9597 0.4745 0.4473 0.0590  -0.1294 -0.0397 172 GLY I O   
12389 N N   . VAL H 174 ? 0.9578 0.4680 0.4449 0.0525  -0.1286 -0.0355 173 VAL I N   
12390 C CA  . VAL H 174 ? 0.9591 0.4763 0.4335 0.0498  -0.1304 -0.0378 173 VAL I CA  
12391 C C   . VAL H 174 ? 0.9633 0.4757 0.4344 0.0470  -0.1351 -0.0387 173 VAL I C   
12392 O O   . VAL H 174 ? 0.9634 0.4685 0.4418 0.0459  -0.1375 -0.0374 173 VAL I O   
12393 C CB  . VAL H 174 ? 0.9570 0.4796 0.4251 0.0478  -0.1265 -0.0363 173 VAL I CB  
12394 C CG1 . VAL H 174 ? 0.9586 0.4896 0.4189 0.0453  -0.1265 -0.0389 173 VAL I CG1 
12395 C CG2 . VAL H 174 ? 0.9567 0.4797 0.4253 0.0527  -0.1232 -0.0355 173 VAL I CG2 
12396 N N   . CYS H 175 ? 0.9688 0.4843 0.4282 0.0467  -0.1361 -0.0410 174 CYS I N   
12397 C CA  . CYS H 175 ? 0.9779 0.4863 0.4279 0.0460  -0.1400 -0.0418 174 CYS I CA  
12398 C C   . CYS H 175 ? 0.9848 0.4975 0.4204 0.0452  -0.1356 -0.0421 174 CYS I C   
12399 O O   . CYS H 175 ? 0.9887 0.5045 0.4202 0.0489  -0.1352 -0.0448 174 CYS I O   
12400 C CB  . CYS H 175 ? 0.9849 0.4846 0.4375 0.0510  -0.1484 -0.0457 174 CYS I CB  
12401 S SG  . CYS H 175 ? 0.9969 0.4833 0.4408 0.0515  -0.1558 -0.0467 174 CYS I SG  
12402 N N   . THR H 176 ? 0.9867 0.4994 0.4166 0.0406  -0.1315 -0.0394 175 THR I N   
12403 C CA  . THR H 176 ? 0.9959 0.5102 0.4142 0.0391  -0.1252 -0.0387 175 THR I CA  
12404 C C   . THR H 176 ? 1.0124 0.5124 0.4139 0.0409  -0.1270 -0.0377 175 THR I C   
12405 O O   . THR H 176 ? 1.0147 0.5053 0.4148 0.0407  -0.1326 -0.0369 175 THR I O   
12406 C CB  . THR H 176 ? 0.9885 0.5118 0.4142 0.0331  -0.1191 -0.0367 175 THR I CB  
12407 O OG1 . THR H 176 ? 0.9778 0.5118 0.4149 0.0341  -0.1190 -0.0388 175 THR I OG1 
12408 C CG2 . THR H 176 ? 0.9976 0.5231 0.4173 0.0305  -0.1106 -0.0356 175 THR I CG2 
12409 N N   . ASP H 177 ? 1.0265 0.5236 0.4137 0.0437  -0.1216 -0.0377 176 ASP I N   
12410 C CA  . ASP H 177 ? 1.0477 0.5282 0.4134 0.0476  -0.1221 -0.0365 176 ASP I CA  
12411 C C   . ASP H 177 ? 1.0479 0.5248 0.4130 0.0415  -0.1187 -0.0323 176 ASP I C   
12412 O O   . ASP H 177 ? 1.0393 0.5268 0.4147 0.0350  -0.1105 -0.0300 176 ASP I O   
12413 C CB  . ASP H 177 ? 1.0652 0.5425 0.4144 0.0521  -0.1133 -0.0359 176 ASP I CB  
12414 C CG  . ASP H 177 ? 1.0700 0.5464 0.4145 0.0602  -0.1186 -0.0405 176 ASP I CG  
12415 O OD1 . ASP H 177 ? 1.0632 0.5379 0.4153 0.0630  -0.1305 -0.0444 176 ASP I OD1 
12416 O OD2 . ASP H 177 ? 1.0821 0.5584 0.4159 0.0638  -0.1102 -0.0402 176 ASP I OD2 
12417 N N   . PRO H 178 ? 1.0569 0.5196 0.4125 0.0435  -0.1259 -0.0320 177 PRO I N   
12418 C CA  . PRO H 178 ? 1.0578 0.5165 0.4121 0.0379  -0.1228 -0.0280 177 PRO I CA  
12419 C C   . PRO H 178 ? 1.0745 0.5280 0.4139 0.0367  -0.1100 -0.0238 177 PRO I C   
12420 O O   . PRO H 178 ? 1.0710 0.5278 0.4166 0.0298  -0.1032 -0.0203 177 PRO I O   
12421 C CB  . PRO H 178 ? 1.0668 0.5101 0.4128 0.0427  -0.1347 -0.0300 177 PRO I CB  
12422 C CG  . PRO H 178 ? 1.0599 0.5060 0.4163 0.0476  -0.1445 -0.0354 177 PRO I CG  
12423 C CD  . PRO H 178 ? 1.0668 0.5165 0.4146 0.0514  -0.1386 -0.0362 177 PRO I CD  
12424 N N   . GLN H 179 ? 1.0944 0.5387 0.4147 0.0438  -0.1059 -0.0239 178 GLN I N   
12425 C CA  . GLN H 179 ? 1.1140 0.5511 0.4197 0.0437  -0.0909 -0.0190 178 GLN I CA  
12426 C C   . GLN H 179 ? 1.1197 0.5623 0.4229 0.0481  -0.0833 -0.0202 178 GLN I C   
12427 O O   . GLN H 179 ? 1.1210 0.5620 0.4187 0.0553  -0.0920 -0.0247 178 GLN I O   
12428 C CB  . GLN H 179 ? 1.1461 0.5567 0.4188 0.0514  -0.0901 -0.0161 178 GLN I CB  
12429 C CG  . GLN H 179 ? 1.1487 0.5469 0.4149 0.0521  -0.1022 -0.0167 178 GLN I CG  
12430 C CD  . GLN H 179 ? 1.1329 0.5384 0.4162 0.0416  -0.1005 -0.0137 178 GLN I CD  
12431 O OE1 . GLN H 179 ? 1.1309 0.5295 0.4136 0.0417  -0.1111 -0.0148 178 GLN I OE1 
12432 N NE2 . GLN H 179 ? 1.1211 0.5413 0.4221 0.0328  -0.0883 -0.0106 178 GLN I NE2 
12433 N N   . PRO H 180 ? 1.1250 0.5731 0.4327 0.0443  -0.0666 -0.0164 179 PRO I N   
12434 C CA  . PRO H 180 ? 1.1332 0.5855 0.4381 0.0490  -0.0574 -0.0172 179 PRO I CA  
12435 C C   . PRO H 180 ? 1.1688 0.5973 0.4374 0.0609  -0.0517 -0.0147 179 PRO I C   
12436 O O   . PRO H 180 ? 1.1890 0.5963 0.4331 0.0660  -0.0554 -0.0126 179 PRO I O   
12437 C CB  . PRO H 180 ? 1.1274 0.5928 0.4541 0.0400  -0.0411 -0.0139 179 PRO I CB  
12438 C CG  . PRO H 180 ? 1.1359 0.5899 0.4572 0.0353  -0.0372 -0.0089 179 PRO I CG  
12439 C CD  . PRO H 180 ? 1.1240 0.5745 0.4424 0.0355  -0.0556 -0.0117 179 PRO I CD  
12440 N N   . LEU H 181 ? 1.1774 0.6088 0.4419 0.0663  -0.0438 -0.0156 180 LEU I N   
12441 C CA  . LEU H 181 ? 1.2136 0.6221 0.4419 0.0795  -0.0374 -0.0136 180 LEU I CA  
12442 C C   . LEU H 181 ? 1.2286 0.6374 0.4585 0.0775  -0.0125 -0.0072 180 LEU I C   
12443 O O   . LEU H 181 ? 1.2067 0.6386 0.4696 0.0682  -0.0050 -0.0079 180 LEU I O   
12444 C CB  . LEU H 181 ? 1.2125 0.6235 0.4354 0.0884  -0.0482 -0.0202 180 LEU I CB  
12445 C CG  . LEU H 181 ? 1.2081 0.6116 0.4241 0.0939  -0.0718 -0.0267 180 LEU I CG  
12446 C CD1 . LEU H 181 ? 1.1699 0.5943 0.4210 0.0824  -0.0836 -0.0299 180 LEU I CD1 
12447 C CD2 . LEU H 181 ? 1.2191 0.6178 0.4217 0.1057  -0.0794 -0.0324 180 LEU I CD2 
12448 N N   . LYS H 182 ? 1.2676 0.6499 0.4625 0.0870  0.0000  -0.0012 181 LYS I N   
12449 C CA  . LYS H 182 ? 1.2861 0.6661 0.4823 0.0862  0.0266  0.0057  181 LYS I CA  
12450 C C   . LYS H 182 ? 1.2933 0.6780 0.4857 0.0942  0.0324  0.0030  181 LYS I C   
12451 O O   . LYS H 182 ? 1.3128 0.6812 0.4733 0.1080  0.0227  0.0000  181 LYS I O   
12452 C CB  . LYS H 182 ? 1.3286 0.6753 0.4857 0.0944  0.0393  0.0140  181 LYS I CB  
12453 C CG  . LYS H 182 ? 1.3250 0.6643 0.4825 0.0875  0.0337  0.0168  181 LYS I CG  
12454 C CD  . LYS H 182 ? 1.3700 0.6732 0.4844 0.0975  0.0444  0.0247  181 LYS I CD  
12455 C CE  . LYS H 182 ? 1.4046 0.6937 0.5041 0.1035  0.0740  0.0332  181 LYS I CE  
12456 N NZ  . LYS H 182 ? 1.4456 0.7022 0.5119 0.1093  0.0900  0.0430  181 LYS I NZ  
12457 N N   . GLU H 183 ? 1.2769 0.6847 0.5040 0.0859  0.0467  0.0032  182 GLU I N   
12458 C CA  . GLU H 183 ? 1.2808 0.6962 0.5094 0.0924  0.0529  0.0003  182 GLU I CA  
12459 C C   . GLU H 183 ? 1.3291 0.7141 0.5140 0.1077  0.0701  0.0068  182 GLU I C   
12460 O O   . GLU H 183 ? 1.3429 0.7215 0.5074 0.1195  0.0670  0.0037  182 GLU I O   
12461 C CB  . GLU H 183 ? 1.2589 0.7026 0.5333 0.0817  0.0668  -0.0006 182 GLU I CB  
12462 C CG  . GLU H 183 ? 1.2143 0.6879 0.5312 0.0689  0.0506  -0.0079 182 GLU I CG  
12463 C CD  . GLU H 183 ? 1.1949 0.6955 0.5511 0.0634  0.0576  -0.0126 182 GLU I CD  
12464 O OE1 . GLU H 183 ? 1.2087 0.7111 0.5779 0.0623  0.0801  -0.0087 182 GLU I OE1 
12465 O OE2 . GLU H 183 ? 1.1663 0.6863 0.5427 0.0602  0.0411  -0.0202 182 GLU I OE2 
12466 N N   . GLN H 184 ? 1.3557 0.7214 0.5261 0.1077  0.0884  0.0159  183 GLN I N   
12467 C CA  . GLN H 184 ? 1.4076 0.7388 0.5305 0.1236  0.1061  0.0235  183 GLN I CA  
12468 C C   . GLN H 184 ? 1.4301 0.7327 0.5173 0.1289  0.0978  0.0270  183 GLN I C   
12469 O O   . GLN H 184 ? 1.4453 0.7364 0.5311 0.1244  0.1148  0.0354  183 GLN I O   
12470 C CB  . GLN H 184 ? 1.4253 0.7566 0.5631 0.1203  0.1407  0.0324  183 GLN I CB  
12471 C CG  . GLN H 184 ? 1.3886 0.7577 0.5838 0.1068  0.1472  0.0281  183 GLN I CG  
12472 C CD  . GLN H 184 ? 1.3889 0.7679 0.5855 0.1146  0.1492  0.0234  183 GLN I CD  
12473 O OE1 . GLN H 184 ? 1.4248 0.7868 0.5987 0.1260  0.1710  0.0290  183 GLN I OE1 
12474 N NE2 . GLN H 184 ? 1.3493 0.7561 0.5743 0.1084  0.1278  0.0133  183 GLN I NE2 
12475 N N   . PRO H 185 ? 1.4352 0.7242 0.4930 0.1393  0.0717  0.0204  184 PRO I N   
12476 C CA  . PRO H 185 ? 1.4607 0.7202 0.4819 0.1468  0.0621  0.0225  184 PRO I CA  
12477 C C   . PRO H 185 ? 1.5156 0.7398 0.4946 0.1591  0.0889  0.0337  184 PRO I C   
12478 O O   . PRO H 185 ? 1.5334 0.7391 0.4979 0.1581  0.0955  0.0402  184 PRO I O   
12479 C CB  . PRO H 185 ? 1.4644 0.7138 0.4609 0.1598  0.0324  0.0123  184 PRO I CB  
12480 C CG  . PRO H 185 ? 1.4302 0.7099 0.4591 0.1550  0.0241  0.0046  184 PRO I CG  
12481 C CD  . PRO H 185 ? 1.4232 0.7209 0.4789 0.1465  0.0516  0.0106  184 PRO I CD  
12482 N N   . ALA H 186 ? 1.5422 0.7575 0.5030 0.1707  0.1052  0.0359  185 ALA I N   
12483 C CA  . ALA H 186 ? 1.5914 0.7795 0.5220 0.1810  0.1382  0.0476  185 ALA I CA  
12484 C C   . ALA H 186 ? 1.5946 0.7803 0.5424 0.1688  0.1610  0.0581  185 ALA I C   
12485 O O   . ALA H 186 ? 1.6393 0.7885 0.5440 0.1796  0.1717  0.0662  185 ALA I O   
12486 C CB  . ALA H 186 ? 1.5883 0.7927 0.5371 0.1817  0.1556  0.0477  185 ALA I CB  
12487 N N   . LEU H 187 ? 1.5497 0.7724 0.5593 0.1472  0.1676  0.0577  186 LEU I N   
12488 C CA  . LEU H 187 ? 1.5510 0.7756 0.5868 0.1343  0.1923  0.0671  186 LEU I CA  
12489 C C   . LEU H 187 ? 1.5305 0.7571 0.5743 0.1244  0.1736  0.0653  186 LEU I C   
12490 O O   . LEU H 187 ? 1.5254 0.7450 0.5463 0.1304  0.1456  0.0586  186 LEU I O   
12491 C CB  . LEU H 187 ? 1.5138 0.7776 0.6148 0.1173  0.2062  0.0654  186 LEU I CB  
12492 C CG  . LEU H 187 ? 1.5347 0.7948 0.6575 0.1119  0.2450  0.0763  186 LEU I CG  
12493 C CD1 . LEU H 187 ? 1.5192 0.8058 0.6805 0.1084  0.2583  0.0731  186 LEU I CD1 
12494 C CD2 . LEU H 187 ? 1.5122 0.7863 0.6792 0.0930  0.2507  0.0790  186 LEU I CD2 
12495 N N   . ASN H 188 ? 1.5169 0.7556 0.5990 0.1085  0.1897  0.0707  187 ASN I N   
12496 C CA  . ASN H 188 ? 1.5079 0.7430 0.5965 0.0992  0.1822  0.0727  187 ASN I CA  
12497 C C   . ASN H 188 ? 1.4534 0.7302 0.6088 0.0775  0.1751  0.0667  187 ASN I C   
12498 O O   . ASN H 188 ? 1.4268 0.7133 0.5953 0.0689  0.1548  0.0622  187 ASN I O   
12499 C CB  . ASN H 188 ? 1.5535 0.7568 0.6204 0.1027  0.2127  0.0864  187 ASN I CB  
12500 C CG  . ASN H 188 ? 1.6168 0.7754 0.6176 0.1257  0.2290  0.0946  187 ASN I CG  
12501 O OD1 . ASN H 188 ? 1.6401 0.7929 0.6342 0.1334  0.2516  0.0990  187 ASN I OD1 
12502 N ND2 . ASN H 188 ? 1.6502 0.7738 0.6007 0.1373  0.2210  0.0979  187 ASN I ND2 
12503 N N   . ASP H 189 ? 1.4398 0.7395 0.6372 0.0696  0.1926  0.0665  188 ASP I N   
12504 C CA  . ASP H 189 ? 1.3916 0.7299 0.6522 0.0512  0.1852  0.0595  188 ASP I CA  
12505 C C   . ASP H 189 ? 1.3542 0.7208 0.6323 0.0503  0.1612  0.0476  188 ASP I C   
12506 O O   . ASP H 189 ? 1.3198 0.7182 0.6481 0.0387  0.1581  0.0411  188 ASP I O   
12507 C CB  . ASP H 189 ? 1.3956 0.7452 0.6994 0.0424  0.2154  0.0643  188 ASP I CB  
12508 C CG  . ASP H 189 ? 1.3519 0.7356 0.7190 0.0239  0.2066  0.0570  188 ASP I CG  
12509 O OD1 . ASP H 189 ? 1.3495 0.7279 0.7244 0.0159  0.2048  0.0597  188 ASP I OD1 
12510 O OD2 . ASP H 189 ? 1.3206 0.7353 0.7268 0.0185  0.1987  0.0478  188 ASP I OD2 
12511 N N   . SER H 190 ? 1.3622 0.7169 0.6005 0.0631  0.1440  0.0441  189 SER I N   
12512 C CA  . SER H 190 ? 1.3384 0.7150 0.5899 0.0651  0.1307  0.0351  189 SER I CA  
12513 C C   . SER H 190 ? 1.2882 0.6997 0.5876 0.0508  0.1115  0.0259  189 SER I C   
12514 O O   . SER H 190 ? 1.2712 0.6852 0.5767 0.0440  0.0968  0.0242  189 SER I O   
12515 C CB  . SER H 190 ? 1.3540 0.7122 0.5588 0.0805  0.1132  0.0319  189 SER I CB  
12516 O OG  . SER H 190 ? 1.3240 0.7057 0.5465 0.0800  0.0955  0.0222  189 SER I OG  
12517 N N   . ARG H 191 ? 1.2675 0.7041 0.5986 0.0477  0.1122  0.0199  190 ARG I N   
12518 C CA  . ARG H 191 ? 1.2248 0.6910 0.5927 0.0383  0.0920  0.0103  190 ARG I CA  
12519 C C   . ARG H 191 ? 1.2140 0.6759 0.5562 0.0445  0.0657  0.0053  190 ARG I C   
12520 O O   . ARG H 191 ? 1.2390 0.6777 0.5393 0.0562  0.0631  0.0078  190 ARG I O   
12521 C CB  . ARG H 191 ? 1.2104 0.7008 0.6122 0.0364  0.0982  0.0048  190 ARG I CB  
12522 C CG  . ARG H 191 ? 1.2210 0.7174 0.6546 0.0307  0.1250  0.0087  190 ARG I CG  
12523 C CD  . ARG H 191 ? 1.1921 0.7208 0.6762 0.0237  0.1218  -0.0004 190 ARG I CD  
12524 N NE  . ARG H 191 ? 1.2005 0.7372 0.6954 0.0289  0.1363  -0.0018 190 ARG I NE  
12525 C CZ  . ARG H 191 ? 1.1762 0.7398 0.7086 0.0257  0.1293  -0.0113 190 ARG I CZ  
12526 N NH1 . ARG H 191 ? 1.1444 0.7260 0.6965 0.0201  0.1054  -0.0201 190 ARG I NH1 
12527 N NH2 . ARG H 191 ? 1.1849 0.7563 0.7323 0.0295  0.1451  -0.0123 190 ARG I NH2 
12528 N N   . TYR H 192 ? 1.1791 0.6618 0.5466 0.0372  0.0463  -0.0019 191 TYR I N   
12529 C CA  . TYR H 192 ? 1.1675 0.6463 0.5173 0.0409  0.0229  -0.0060 191 TYR I CA  
12530 C C   . TYR H 192 ? 1.1427 0.6412 0.5082 0.0420  0.0087  -0.0142 191 TYR I C   
12531 O O   . TYR H 192 ? 1.1273 0.6465 0.5230 0.0375  0.0127  -0.0182 191 TYR I O   
12532 C CB  . TYR H 192 ? 1.1527 0.6324 0.5123 0.0324  0.0130  -0.0055 191 TYR I CB  
12533 C CG  . TYR H 192 ? 1.1762 0.6354 0.5196 0.0311  0.0247  0.0023  191 TYR I CG  
12534 C CD1 . TYR H 192 ? 1.2042 0.6360 0.5057 0.0410  0.0234  0.0065  191 TYR I CD1 
12535 C CD2 . TYR H 192 ? 1.1716 0.6379 0.5421 0.0206  0.0361  0.0050  191 TYR I CD2 
12536 C CE1 . TYR H 192 ? 1.2276 0.6388 0.5119 0.0408  0.0337  0.0138  191 TYR I CE1 
12537 C CE2 . TYR H 192 ? 1.1939 0.6404 0.5499 0.0194  0.0473  0.0126  191 TYR I CE2 
12538 C CZ  . TYR H 192 ? 1.2226 0.6409 0.5338 0.0297  0.0466  0.0174  191 TYR I CZ  
12539 O OH  . TYR H 192 ? 1.2497 0.6445 0.5399 0.0308  0.0578  0.0253  191 TYR I OH  
12540 N N   . ALA H 193 ? 1.1403 0.6311 0.4854 0.0484  -0.0086 -0.0172 192 ALA I N   
12541 C CA  . ALA H 193 ? 1.1197 0.6250 0.4758 0.0503  -0.0226 -0.0242 192 ALA I CA  
12542 C C   . ALA H 193 ? 1.1074 0.6083 0.4575 0.0505  -0.0419 -0.0266 192 ALA I C   
12543 O O   . ALA H 193 ? 1.1237 0.6053 0.4478 0.0564  -0.0475 -0.0249 192 ALA I O   
12544 C CB  . ALA H 193 ? 1.1362 0.6352 0.4733 0.0611  -0.0199 -0.0258 192 ALA I CB  
12545 N N   . LEU H 194 ? 1.0804 0.5987 0.4548 0.0450  -0.0519 -0.0310 193 LEU I N   
12546 C CA  . LEU H 194 ? 1.0669 0.5830 0.4418 0.0439  -0.0676 -0.0327 193 LEU I CA  
12547 C C   . LEU H 194 ? 1.0525 0.5783 0.4359 0.0474  -0.0778 -0.0382 193 LEU I C   
12548 O O   . LEU H 194 ? 1.0456 0.5851 0.4424 0.0473  -0.0737 -0.0409 193 LEU I O   
12549 C CB  . LEU H 194 ? 1.0512 0.5762 0.4463 0.0343  -0.0676 -0.0317 193 LEU I CB  
12550 C CG  . LEU H 194 ? 1.0378 0.5606 0.4353 0.0327  -0.0812 -0.0325 193 LEU I CG  
12551 C CD1 . LEU H 194 ? 1.0519 0.5559 0.4297 0.0339  -0.0838 -0.0288 193 LEU I CD1 
12552 C CD2 . LEU H 194 ? 1.0196 0.5561 0.4402 0.0255  -0.0825 -0.0338 193 LEU I CD2 
12553 N N   . SER H 195 ? 1.0489 0.5671 0.4261 0.0506  -0.0908 -0.0398 194 SER I N   
12554 C CA  . SER H 195 ? 1.0364 0.5620 0.4228 0.0537  -0.0997 -0.0443 194 SER I CA  
12555 C C   . SER H 195 ? 1.0199 0.5473 0.4190 0.0500  -0.1089 -0.0445 194 SER I C   
12556 O O   . SER H 195 ? 1.0216 0.5406 0.4170 0.0476  -0.1117 -0.0421 194 SER I O   
12557 C CB  . SER H 195 ? 1.0513 0.5652 0.4202 0.0631  -0.1053 -0.0468 194 SER I CB  
12558 O OG  . SER H 195 ? 1.0558 0.5559 0.4170 0.0656  -0.1163 -0.0474 194 SER I OG  
12559 N N   . SER H 196 ? 1.0058 0.5433 0.4189 0.0505  -0.1127 -0.0473 195 SER I N   
12560 C CA  . SER H 196 ? 0.9929 0.5308 0.4171 0.0486  -0.1193 -0.0469 195 SER I CA  
12561 C C   . SER H 196 ? 0.9881 0.5277 0.4179 0.0537  -0.1246 -0.0500 195 SER I C   
12562 O O   . SER H 196 ? 0.9905 0.5358 0.4189 0.0571  -0.1226 -0.0527 195 SER I O   
12563 C CB  . SER H 196 ? 0.9824 0.5296 0.4181 0.0434  -0.1159 -0.0459 195 SER I CB  
12564 O OG  . SER H 196 ? 0.9739 0.5183 0.4164 0.0431  -0.1208 -0.0448 195 SER I OG  
12565 N N   . ARG H 197 ? 0.9824 0.5165 0.4195 0.0542  -0.1303 -0.0494 196 ARG I N   
12566 C CA  . ARG H 197 ? 0.9797 0.5132 0.4235 0.0590  -0.1345 -0.0518 196 ARG I CA  
12567 C C   . ARG H 197 ? 0.9701 0.5036 0.4261 0.0578  -0.1340 -0.0494 196 ARG I C   
12568 O O   . ARG H 197 ? 0.9680 0.4961 0.4277 0.0549  -0.1345 -0.0466 196 ARG I O   
12569 C CB  . ARG H 197 ? 0.9896 0.5125 0.4288 0.0636  -0.1418 -0.0546 196 ARG I CB  
12570 C CG  . ARG H 197 ? 0.9909 0.5030 0.4355 0.0627  -0.1480 -0.0540 196 ARG I CG  
12571 C CD  . ARG H 197 ? 1.0065 0.5071 0.4368 0.0660  -0.1542 -0.0563 196 ARG I CD  
12572 N NE  . ARG H 197 ? 1.0134 0.5145 0.4274 0.0634  -0.1474 -0.0534 196 ARG I NE  
12573 C CZ  . ARG H 197 ? 1.0312 0.5227 0.4253 0.0676  -0.1482 -0.0543 196 ARG I CZ  
12574 N NH1 . ARG H 197 ? 1.0443 0.5220 0.4315 0.0740  -0.1588 -0.0582 196 ARG I NH1 
12575 N NH2 . ARG H 197 ? 1.0376 0.5322 0.4195 0.0658  -0.1381 -0.0514 196 ARG I NH2 
12576 N N   . LEU H 198 ? 0.9664 0.5051 0.4266 0.0610  -0.1323 -0.0505 197 LEU I N   
12577 C CA  . LEU H 198 ? 0.9623 0.4974 0.4302 0.0626  -0.1306 -0.0478 197 LEU I CA  
12578 C C   . LEU H 198 ? 0.9640 0.4943 0.4388 0.0675  -0.1326 -0.0491 197 LEU I C   
12579 O O   . LEU H 198 ? 0.9660 0.5009 0.4377 0.0710  -0.1337 -0.0524 197 LEU I O   
12580 C CB  . LEU H 198 ? 0.9604 0.5025 0.4251 0.0639  -0.1274 -0.0481 197 LEU I CB  
12581 C CG  . LEU H 198 ? 0.9617 0.4980 0.4281 0.0691  -0.1251 -0.0460 197 LEU I CG  
12582 C CD1 . LEU H 198 ? 0.9619 0.4885 0.4314 0.0677  -0.1223 -0.0409 197 LEU I CD1 
12583 C CD2 . LEU H 198 ? 0.9634 0.5061 0.4239 0.0727  -0.1249 -0.0487 197 LEU I CD2 
12584 N N   . ARG H 199 ? 0.9638 0.4847 0.4498 0.0676  -0.1326 -0.0465 198 ARG I N   
12585 C CA  . ARG H 199 ? 0.9661 0.4814 0.4630 0.0716  -0.1342 -0.0477 198 ARG I CA  
12586 C C   . ARG H 199 ? 0.9666 0.4748 0.4715 0.0739  -0.1269 -0.0427 198 ARG I C   
12587 O O   . ARG H 199 ? 0.9657 0.4685 0.4762 0.0717  -0.1231 -0.0386 198 ARG I O   
12588 C CB  . ARG H 199 ? 0.9685 0.4775 0.4761 0.0708  -0.1415 -0.0505 198 ARG I CB  
12589 C CG  . ARG H 199 ? 0.9710 0.4733 0.4958 0.0744  -0.1437 -0.0523 198 ARG I CG  
12590 C CD  . ARG H 199 ? 0.9742 0.4694 0.5138 0.0742  -0.1529 -0.0564 198 ARG I CD  
12591 N NE  . ARG H 199 ? 0.9799 0.4733 0.5225 0.0789  -0.1609 -0.0625 198 ARG I NE  
12592 C CZ  . ARG H 199 ? 0.9866 0.4741 0.5351 0.0811  -0.1725 -0.0688 198 ARG I CZ  
12593 N NH1 . ARG H 199 ? 0.9916 0.4747 0.5521 0.0856  -0.1795 -0.0741 198 ARG I NH1 
12594 N NH2 . ARG H 199 ? 0.9894 0.4738 0.5333 0.0795  -0.1778 -0.0700 198 ARG I NH2 
12595 N N   . VAL H 200 ? 0.9701 0.4768 0.4744 0.0791  -0.1244 -0.0429 199 VAL I N   
12596 C CA  . VAL H 200 ? 0.9754 0.4729 0.4813 0.0835  -0.1157 -0.0377 199 VAL I CA  
12597 C C   . VAL H 200 ? 0.9796 0.4701 0.4991 0.0871  -0.1148 -0.0380 199 VAL I C   
12598 O O   . VAL H 200 ? 0.9781 0.4731 0.5013 0.0869  -0.1223 -0.0435 199 VAL I O   
12599 C CB  . VAL H 200 ? 0.9788 0.4804 0.4658 0.0879  -0.1137 -0.0379 199 VAL I CB  
12600 C CG1 . VAL H 200 ? 0.9756 0.4822 0.4539 0.0843  -0.1143 -0.0374 199 VAL I CG1 
12601 C CG2 . VAL H 200 ? 0.9778 0.4895 0.4579 0.0897  -0.1195 -0.0439 199 VAL I CG2 
12602 N N   . SER H 201 ? 0.9865 0.4645 0.5136 0.0905  -0.1049 -0.0321 200 SER I N   
12603 C CA  . SER H 201 ? 0.9932 0.4623 0.5327 0.0948  -0.1011 -0.0311 200 SER I CA  
12604 C C   . SER H 201 ? 0.9964 0.4701 0.5214 0.0999  -0.1049 -0.0350 200 SER I C   
12605 O O   . SER H 201 ? 0.9976 0.4768 0.5020 0.1026  -0.1057 -0.0359 200 SER I O   
12606 C CB  . SER H 201 ? 1.0040 0.4575 0.5473 0.0992  -0.0868 -0.0228 200 SER I CB  
12607 O OG  . SER H 201 ? 1.0150 0.4613 0.5472 0.1070  -0.0820 -0.0212 200 SER I OG  
12608 N N   . ALA H 202 ? 0.9985 0.4695 0.5363 0.1016  -0.1077 -0.0378 201 ALA I N   
12609 C CA  . ALA H 202 ? 1.0013 0.4771 0.5267 0.1064  -0.1124 -0.0423 201 ALA I CA  
12610 C C   . ALA H 202 ? 1.0124 0.4802 0.5209 0.1142  -0.1040 -0.0379 201 ALA I C   
12611 O O   . ALA H 202 ? 1.0134 0.4886 0.5038 0.1179  -0.1080 -0.0416 201 ALA I O   
12612 C CB  . ALA H 202 ? 1.0029 0.4755 0.5457 0.1072  -0.1172 -0.0461 201 ALA I CB  
12613 N N   . THR H 203 ? 1.0227 0.4741 0.5373 0.1174  -0.0921 -0.0304 202 THR I N   
12614 C CA  . THR H 203 ? 1.0380 0.4772 0.5318 0.1265  -0.0829 -0.0251 202 THR I CA  
12615 C C   . THR H 203 ? 1.0359 0.4852 0.5057 0.1282  -0.0890 -0.0286 202 THR I C   
12616 O O   . THR H 203 ? 1.0433 0.4931 0.4954 0.1354  -0.0920 -0.0316 202 THR I O   
12617 C CB  . THR H 203 ? 1.0478 0.4701 0.5486 0.1278  -0.0685 -0.0157 202 THR I CB  
12618 O OG1 . THR H 203 ? 1.0500 0.4644 0.5766 0.1264  -0.0638 -0.0140 202 THR I OG1 
12619 C CG2 . THR H 203 ? 1.0683 0.4738 0.5427 0.1388  -0.0580 -0.0093 202 THR I CG2 
12620 N N   . PHE H 204 ? 1.0262 0.4835 0.4977 0.1217  -0.0914 -0.0288 203 PHE I N   
12621 C CA  . PHE H 204 ? 1.0262 0.4898 0.4789 0.1233  -0.0951 -0.0309 203 PHE I CA  
12622 C C   . PHE H 204 ? 1.0182 0.4992 0.4653 0.1221  -0.1062 -0.0396 203 PHE I C   
12623 O O   . PHE H 204 ? 1.0225 0.5071 0.4548 0.1268  -0.1097 -0.0429 203 PHE I O   
12624 C CB  . PHE H 204 ? 1.0175 0.4848 0.4769 0.1156  -0.0947 -0.0289 203 PHE I CB  
12625 C CG  . PHE H 204 ? 1.0226 0.4894 0.4637 0.1190  -0.0952 -0.0287 203 PHE I CG  
12626 C CD1 . PHE H 204 ? 1.0383 0.4873 0.4679 0.1266  -0.0859 -0.0221 203 PHE I CD1 
12627 C CD2 . PHE H 204 ? 1.0143 0.4968 0.4498 0.1159  -0.1046 -0.0354 203 PHE I CD2 
12628 C CE1 . PHE H 204 ? 1.0453 0.4923 0.4567 0.1311  -0.0881 -0.0230 203 PHE I CE1 
12629 C CE2 . PHE H 204 ? 1.0199 0.5015 0.4414 0.1194  -0.1066 -0.0364 203 PHE I CE2 
12630 C CZ  . PHE H 204 ? 1.0357 0.4993 0.4442 0.1274  -0.0994 -0.0307 203 PHE I CZ  
12631 N N   . TRP H 205 ? 1.0081 0.4994 0.4677 0.1166  -0.1117 -0.0438 204 TRP I N   
12632 C CA  . TRP H 205 ? 1.0018 0.5092 0.4568 0.1157  -0.1200 -0.0514 204 TRP I CA  
12633 C C   . TRP H 205 ? 1.0099 0.5151 0.4585 0.1238  -0.1215 -0.0544 204 TRP I C   
12634 O O   . TRP H 205 ? 1.0090 0.5251 0.4510 0.1263  -0.1269 -0.0605 204 TRP I O   
12635 C CB  . TRP H 205 ? 0.9910 0.5086 0.4572 0.1077  -0.1251 -0.0546 204 TRP I CB  
12636 C CG  . TRP H 205 ? 0.9885 0.5189 0.4513 0.1086  -0.1310 -0.0615 204 TRP I CG  
12637 C CD1 . TRP H 205 ? 0.9905 0.5208 0.4567 0.1112  -0.1343 -0.0647 204 TRP I CD1 
12638 C CD2 . TRP H 205 ? 0.9850 0.5293 0.4416 0.1075  -0.1336 -0.0661 204 TRP I CD2 
12639 N NE1 . TRP H 205 ? 0.9890 0.5320 0.4496 0.1124  -0.1380 -0.0706 204 TRP I NE1 
12640 C CE2 . TRP H 205 ? 0.9854 0.5375 0.4416 0.1098  -0.1371 -0.0715 204 TRP I CE2 
12641 C CE3 . TRP H 205 ? 0.9822 0.5330 0.4356 0.1050  -0.1330 -0.0665 204 TRP I CE3 
12642 C CZ2 . TRP H 205 ? 0.9831 0.5496 0.4374 0.1096  -0.1385 -0.0768 204 TRP I CZ2 
12643 C CZ3 . TRP H 205 ? 0.9795 0.5446 0.4329 0.1042  -0.1354 -0.0722 204 TRP I CZ3 
12644 C CH2 . TRP H 205 ? 0.9799 0.5530 0.4344 0.1064  -0.1373 -0.0771 204 TRP I CH2 
12645 N N   . GLN H 206 ? 1.0189 0.5092 0.4710 0.1282  -0.1159 -0.0499 205 GLN I N   
12646 C CA  . GLN H 206 ? 1.0280 0.5138 0.4744 0.1360  -0.1168 -0.0522 205 GLN I CA  
12647 C C   . GLN H 206 ? 1.0431 0.5196 0.4687 0.1466  -0.1146 -0.0513 205 GLN I C   
12648 O O   . GLN H 206 ? 1.0503 0.5268 0.4673 0.1539  -0.1181 -0.0553 205 GLN I O   
12649 C CB  . GLN H 206 ? 1.0323 0.5055 0.4934 0.1361  -0.1120 -0.0482 205 GLN I CB  
12650 C CG  . GLN H 206 ? 1.0210 0.5038 0.4994 0.1292  -0.1192 -0.0530 205 GLN I CG  
12651 C CD  . GLN H 206 ? 1.0245 0.4946 0.5239 0.1281  -0.1154 -0.0497 205 GLN I CD  
12652 O OE1 . GLN H 206 ? 1.0331 0.4881 0.5378 0.1301  -0.1049 -0.0424 205 GLN I OE1 
12653 N NE2 . GLN H 206 ? 1.0197 0.4946 0.5322 0.1255  -0.1236 -0.0552 205 GLN I NE2 
12654 N N   . ASP H 207 ? 1.0488 0.5178 0.4653 0.1482  -0.1102 -0.0471 206 ASP I N   
12655 C CA  . ASP H 207 ? 1.0649 0.5253 0.4588 0.1593  -0.1111 -0.0481 206 ASP I CA  
12656 C C   . ASP H 207 ? 1.0563 0.5362 0.4478 0.1582  -0.1226 -0.0576 206 ASP I C   
12657 O O   . ASP H 207 ? 1.0456 0.5359 0.4430 0.1509  -0.1249 -0.0588 206 ASP I O   
12658 C CB  . ASP H 207 ? 1.0759 0.5203 0.4601 0.1623  -0.1028 -0.0406 206 ASP I CB  
12659 C CG  . ASP H 207 ? 1.1007 0.5278 0.4569 0.1777  -0.1023 -0.0404 206 ASP I CG  
12660 O OD1 . ASP H 207 ? 1.1036 0.5382 0.4503 0.1835  -0.1127 -0.0487 206 ASP I OD1 
12661 O OD2 . ASP H 207 ? 1.1187 0.5239 0.4625 0.1846  -0.0915 -0.0321 206 ASP I OD2 
12662 N N   . PRO H 208 ? 1.0621 0.5467 0.4460 0.1657  -0.1298 -0.0649 207 PRO I N   
12663 C CA  . PRO H 208 ? 1.0542 0.5581 0.4414 0.1645  -0.1400 -0.0746 207 PRO I CA  
12664 C C   . PRO H 208 ? 1.0642 0.5644 0.4393 0.1710  -0.1450 -0.0779 207 PRO I C   
12665 O O   . PRO H 208 ? 1.0584 0.5743 0.4403 0.1701  -0.1537 -0.0866 207 PRO I O   
12666 C CB  . PRO H 208 ? 1.0608 0.5674 0.4439 0.1726  -0.1457 -0.0812 207 PRO I CB  
12667 C CG  . PRO H 208 ? 1.0814 0.5630 0.4470 0.1835  -0.1397 -0.0748 207 PRO I CG  
12668 C CD  . PRO H 208 ? 1.0777 0.5490 0.4509 0.1762  -0.1284 -0.0644 207 PRO I CD  
12669 N N   . ARG H 209 ? 1.0811 0.5595 0.4390 0.1786  -0.1394 -0.0712 208 ARG I N   
12670 C CA  . ARG H 209 ? 1.0925 0.5645 0.4371 0.1852  -0.1442 -0.0736 208 ARG I CA  
12671 C C   . ARG H 209 ? 1.0774 0.5581 0.4344 0.1732  -0.1419 -0.0707 208 ARG I C   
12672 O O   . ARG H 209 ? 1.0848 0.5613 0.4333 0.1770  -0.1459 -0.0726 208 ARG I O   
12673 C CB  . ARG H 209 ? 1.1217 0.5634 0.4378 0.2005  -0.1381 -0.0672 208 ARG I CB  
12674 C CG  . ARG H 209 ? 1.1437 0.5737 0.4400 0.2167  -0.1442 -0.0724 208 ARG I CG  
12675 C CD  . ARG H 209 ? 1.1755 0.5717 0.4419 0.2319  -0.1342 -0.0636 208 ARG I CD  
12676 N NE  . ARG H 209 ? 1.1711 0.5588 0.4470 0.2249  -0.1179 -0.0518 208 ARG I NE  
12677 C CZ  . ARG H 209 ? 1.1914 0.5527 0.4525 0.2316  -0.1030 -0.0404 208 ARG I CZ  
12678 N NH1 . ARG H 209 ? 1.2234 0.5591 0.4515 0.2487  -0.1014 -0.0385 208 ARG I NH1 
12679 N NH2 . ARG H 209 ? 1.1822 0.5409 0.4616 0.2221  -0.0894 -0.0311 208 ARG I NH2 
12680 N N   . ASN H 210 ? 1.0578 0.5498 0.4339 0.1595  -0.1365 -0.0668 209 ASN I N   
12681 C CA  . ASN H 210 ? 1.0447 0.5433 0.4316 0.1483  -0.1340 -0.0636 209 ASN I CA  
12682 C C   . ASN H 210 ? 1.0274 0.5498 0.4313 0.1387  -0.1408 -0.0711 209 ASN I C   
12683 O O   . ASN H 210 ? 1.0187 0.5536 0.4328 0.1351  -0.1425 -0.0748 209 ASN I O   
12684 C CB  . ASN H 210 ? 1.0384 0.5304 0.4341 0.1412  -0.1240 -0.0547 209 ASN I CB  
12685 C CG  . ASN H 210 ? 1.0544 0.5234 0.4377 0.1480  -0.1145 -0.0459 209 ASN I CG  
12686 O OD1 . ASN H 210 ? 1.0678 0.5271 0.4348 0.1557  -0.1156 -0.0459 209 ASN I OD1 
12687 N ND2 . ASN H 210 ? 1.0544 0.5140 0.4462 0.1456  -0.1051 -0.0387 209 ASN I ND2 
12688 N N   . HIS H 211 ? 1.0251 0.5523 0.4310 0.1359  -0.1444 -0.0734 210 HIS I N   
12689 C CA  . HIS H 211 ? 1.0120 0.5596 0.4346 0.1275  -0.1494 -0.0801 210 HIS I CA  
12690 C C   . HIS H 211 ? 0.9991 0.5515 0.4315 0.1149  -0.1441 -0.0748 210 HIS I C   
12691 O O   . HIS H 211 ? 1.0020 0.5436 0.4282 0.1142  -0.1410 -0.0692 210 HIS I O   
12692 C CB  . HIS H 211 ? 1.0201 0.5695 0.4409 0.1337  -0.1586 -0.0879 210 HIS I CB  
12693 C CG  . HIS H 211 ? 1.0081 0.5779 0.4502 0.1254  -0.1626 -0.0950 210 HIS I CG  
12694 N ND1 . HIS H 211 ? 1.0028 0.5757 0.4522 0.1180  -0.1623 -0.0940 210 HIS I ND1 
12695 C CD2 . HIS H 211 ? 1.0012 0.5880 0.4598 0.1227  -0.1650 -0.1020 210 HIS I CD2 
12696 C CE1 . HIS H 211 ? 0.9939 0.5848 0.4642 0.1114  -0.1644 -0.1004 210 HIS I CE1 
12697 N NE2 . HIS H 211 ? 0.9930 0.5926 0.4696 0.1143  -0.1657 -0.1054 210 HIS I NE2 
12698 N N   . PHE H 212 ? 0.9871 0.5544 0.4334 0.1062  -0.1429 -0.0768 211 PHE I N   
12699 C CA  . PHE H 212 ? 0.9774 0.5491 0.4313 0.0953  -0.1387 -0.0728 211 PHE I CA  
12700 C C   . PHE H 212 ? 0.9716 0.5591 0.4388 0.0893  -0.1401 -0.0784 211 PHE I C   
12701 O O   . PHE H 212 ? 0.9707 0.5693 0.4457 0.0907  -0.1416 -0.0842 211 PHE I O   
12702 C CB  . PHE H 212 ? 0.9731 0.5435 0.4282 0.0918  -0.1345 -0.0690 211 PHE I CB  
12703 C CG  . PHE H 212 ? 0.9789 0.5344 0.4266 0.0972  -0.1323 -0.0641 211 PHE I CG  
12704 C CD1 . PHE H 212 ? 0.9855 0.5376 0.4285 0.1053  -0.1335 -0.0662 211 PHE I CD1 
12705 C CD2 . PHE H 212 ? 0.9787 0.5231 0.4259 0.0944  -0.1283 -0.0574 211 PHE I CD2 
12706 C CE1 . PHE H 212 ? 0.9925 0.5294 0.4304 0.1102  -0.1297 -0.0609 211 PHE I CE1 
12707 C CE2 . PHE H 212 ? 0.9845 0.5152 0.4297 0.0989  -0.1243 -0.0526 211 PHE I CE2 
12708 C CZ  . PHE H 212 ? 0.9920 0.5183 0.4323 0.1068  -0.1245 -0.0540 211 PHE I CZ  
12709 N N   . ARG H 213 ? 0.9683 0.5563 0.4393 0.0828  -0.1389 -0.0762 212 ARG I N   
12710 C CA  . ARG H 213 ? 0.9638 0.5652 0.4496 0.0761  -0.1381 -0.0803 212 ARG I CA  
12711 C C   . ARG H 213 ? 0.9596 0.5585 0.4456 0.0667  -0.1323 -0.0741 212 ARG I C   
12712 O O   . ARG H 213 ? 0.9600 0.5482 0.4379 0.0655  -0.1321 -0.0688 212 ARG I O   
12713 C CB  . ARG H 213 ? 0.9679 0.5721 0.4602 0.0799  -0.1454 -0.0869 212 ARG I CB  
12714 C CG  . ARG H 213 ? 0.9642 0.5840 0.4787 0.0742  -0.1453 -0.0933 212 ARG I CG  
12715 C CD  . ARG H 213 ? 0.9701 0.5926 0.4932 0.0807  -0.1560 -0.1026 212 ARG I CD  
12716 N NE  . ARG H 213 ? 0.9755 0.5852 0.4867 0.0831  -0.1606 -0.1002 212 ARG I NE  
12717 C CZ  . ARG H 213 ? 0.9727 0.5824 0.4906 0.0757  -0.1591 -0.0982 212 ARG I CZ  
12718 N NH1 . ARG H 213 ? 0.9657 0.5877 0.5038 0.0656  -0.1532 -0.0989 212 ARG I NH1 
12719 N NH2 . ARG H 213 ? 0.9785 0.5750 0.4825 0.0788  -0.1627 -0.0952 212 ARG I NH2 
12720 N N   . CYS H 214 ? 0.9574 0.5652 0.4517 0.0609  -0.1270 -0.0746 213 CYS I N   
12721 C CA  . CYS H 214 ? 0.9568 0.5616 0.4500 0.0530  -0.1214 -0.0695 213 CYS I CA  
12722 C C   . CYS H 214 ? 0.9564 0.5706 0.4657 0.0480  -0.1195 -0.0730 213 CYS I C   
12723 O O   . CYS H 214 ? 0.9566 0.5826 0.4802 0.0485  -0.1180 -0.0787 213 CYS I O   
12724 C CB  . CYS H 214 ? 0.9596 0.5635 0.4469 0.0517  -0.1155 -0.0670 213 CYS I CB  
12725 S SG  . CYS H 214 ? 0.9640 0.5618 0.4465 0.0440  -0.1085 -0.0612 213 CYS I SG  
12726 N N   . GLN H 215 ? 0.9561 0.5647 0.4646 0.0433  -0.1197 -0.0699 214 GLN I N   
12727 C CA  . GLN H 215 ? 0.9560 0.5715 0.4812 0.0386  -0.1196 -0.0734 214 GLN I CA  
12728 C C   . GLN H 215 ? 0.9582 0.5698 0.4829 0.0303  -0.1114 -0.0676 214 GLN I C   
12729 O O   . GLN H 215 ? 0.9591 0.5595 0.4686 0.0289  -0.1109 -0.0615 214 GLN I O   
12730 C CB  . GLN H 215 ? 0.9563 0.5665 0.4796 0.0423  -0.1289 -0.0757 214 GLN I CB  
12731 C CG  . GLN H 215 ? 0.9571 0.5762 0.5015 0.0405  -0.1330 -0.0830 214 GLN I CG  
12732 C CD  . GLN H 215 ? 0.9609 0.5720 0.4988 0.0463  -0.1435 -0.0857 214 GLN I CD  
12733 O OE1 . GLN H 215 ? 0.9656 0.5749 0.4991 0.0558  -0.1521 -0.0912 214 GLN I OE1 
12734 N NE2 . GLN H 215 ? 0.9613 0.5655 0.4960 0.0415  -0.1429 -0.0817 214 GLN I NE2 
12735 N N   . VAL H 216 ? 0.9604 0.5808 0.5031 0.0251  -0.1046 -0.0698 215 VAL I N   
12736 C CA  . VAL H 216 ? 0.9656 0.5807 0.5076 0.0177  -0.0955 -0.0642 215 VAL I CA  
12737 C C   . VAL H 216 ? 0.9652 0.5871 0.5314 0.0123  -0.0954 -0.0682 215 VAL I C   
12738 O O   . VAL H 216 ? 0.9649 0.5994 0.5555 0.0115  -0.0933 -0.0745 215 VAL I O   
12739 C CB  . VAL H 216 ? 0.9738 0.5883 0.5109 0.0168  -0.0831 -0.0605 215 VAL I CB  
12740 C CG1 . VAL H 216 ? 0.9835 0.5910 0.5195 0.0103  -0.0719 -0.0547 215 VAL I CG1 
12741 C CG2 . VAL H 216 ? 0.9759 0.5812 0.4885 0.0223  -0.0852 -0.0570 215 VAL I CG2 
12742 N N   . GLN H 217 ? 0.9654 0.5788 0.5263 0.0089  -0.0986 -0.0651 216 GLN I N   
12743 C CA  . GLN H 217 ? 0.9666 0.5835 0.5488 0.0031  -0.0983 -0.0679 216 GLN I CA  
12744 C C   . GLN H 217 ? 0.9750 0.5879 0.5591 -0.0041 -0.0831 -0.0614 216 GLN I C   
12745 O O   . GLN H 217 ? 0.9805 0.5807 0.5412 -0.0048 -0.0784 -0.0536 216 GLN I O   
12746 C CB  . GLN H 217 ? 0.9649 0.5732 0.5389 0.0035  -0.1082 -0.0675 216 GLN I CB  
12747 C CG  . GLN H 217 ? 0.9665 0.5783 0.5641 -0.0015 -0.1108 -0.0721 216 GLN I CG  
12748 C CD  . GLN H 217 ? 0.9646 0.5896 0.5900 0.0015  -0.1191 -0.0837 216 GLN I CD  
12749 O OE1 . GLN H 217 ? 0.9646 0.6012 0.6116 -0.0001 -0.1129 -0.0876 216 GLN I OE1 
12750 N NE2 . GLN H 217 ? 0.9649 0.5873 0.5900 0.0071  -0.1337 -0.0900 216 GLN I NE2 
12751 N N   . PHE H 218 ? 0.9778 0.6008 0.5907 -0.0085 -0.0755 -0.0652 217 PHE I N   
12752 C CA  . PHE H 218 ? 0.9891 0.6076 0.6070 -0.0150 -0.0583 -0.0589 217 PHE I CA  
12753 C C   . PHE H 218 ? 0.9899 0.6114 0.6358 -0.0222 -0.0578 -0.0618 217 PHE I C   
12754 O O   . PHE H 218 ? 0.9832 0.6172 0.6578 -0.0219 -0.0668 -0.0716 217 PHE I O   
12755 C CB  . PHE H 218 ? 0.9946 0.6219 0.6264 -0.0144 -0.0451 -0.0599 217 PHE I CB  
12756 C CG  . PHE H 218 ? 1.0099 0.6316 0.6491 -0.0201 -0.0243 -0.0532 217 PHE I CG  
12757 C CD1 . PHE H 218 ? 1.0244 0.6280 0.6308 -0.0192 -0.0142 -0.0428 217 PHE I CD1 
12758 C CD2 . PHE H 218 ? 1.0122 0.6459 0.6913 -0.0252 -0.0143 -0.0575 217 PHE I CD2 
12759 C CE1 . PHE H 218 ? 1.0430 0.6383 0.6519 -0.0226 0.0065  -0.0360 217 PHE I CE1 
12760 C CE2 . PHE H 218 ? 1.0290 0.6560 0.7151 -0.0299 0.0078  -0.0503 217 PHE I CE2 
12761 C CZ  . PHE H 218 ? 1.0455 0.6521 0.6941 -0.0282 0.0188  -0.0390 217 PHE I CZ  
12762 N N   . TYR H 219 ? 1.0000 0.6086 0.6361 -0.0275 -0.0479 -0.0536 218 TYR I N   
12763 C CA  . TYR H 219 ? 1.0032 0.6110 0.6622 -0.0349 -0.0456 -0.0545 218 TYR I CA  
12764 C C   . TYR H 219 ? 1.0168 0.6242 0.6939 -0.0406 -0.0238 -0.0499 218 TYR I C   
12765 O O   . TYR H 219 ? 1.0311 0.6243 0.6828 -0.0403 -0.0096 -0.0400 218 TYR I O   
12766 C CB  . TYR H 219 ? 1.0069 0.5980 0.6387 -0.0362 -0.0491 -0.0475 218 TYR I CB  
12767 C CG  . TYR H 219 ? 0.9954 0.5853 0.6108 -0.0307 -0.0683 -0.0510 218 TYR I CG  
12768 C CD1 . TYR H 219 ? 0.9910 0.5783 0.5805 -0.0237 -0.0737 -0.0495 218 TYR I CD1 
12769 C CD2 . TYR H 219 ? 0.9910 0.5810 0.6172 -0.0321 -0.0803 -0.0558 218 TYR I CD2 
12770 C CE1 . TYR H 219 ? 0.9827 0.5675 0.5587 -0.0185 -0.0884 -0.0518 218 TYR I CE1 
12771 C CE2 . TYR H 219 ? 0.9839 0.5705 0.5932 -0.0259 -0.0956 -0.0582 218 TYR I CE2 
12772 C CZ  . TYR H 219 ? 0.9800 0.5638 0.5645 -0.0193 -0.0986 -0.0557 218 TYR I CZ  
12773 O OH  . TYR H 219 ? 0.9750 0.5543 0.5439 -0.0130 -0.1109 -0.0570 218 TYR I OH  
12774 N N   . GLY H 220 ? 1.0141 0.6363 0.7349 -0.0445 -0.0213 -0.0578 219 GLY I N   
12775 C CA  . GLY H 220 ? 1.0266 0.6513 0.7712 -0.0491 0.0011  -0.0544 219 GLY I CA  
12776 C C   . GLY H 220 ? 1.0285 0.6587 0.8180 -0.0578 0.0049  -0.0588 219 GLY I C   
12777 O O   . GLY H 220 ? 1.0256 0.6505 0.8157 -0.0609 -0.0057 -0.0601 219 GLY I O   
12778 N N   . LEU H 221 ? 1.0335 0.6747 0.8628 -0.0614 0.0199  -0.0616 220 LEU I N   
12779 C CA  . LEU H 221 ? 1.0357 0.6842 0.9168 -0.0700 0.0248  -0.0670 220 LEU I CA  
12780 C C   . LEU H 221 ? 1.0188 0.6817 0.9272 -0.0685 -0.0028 -0.0828 220 LEU I C   
12781 O O   . LEU H 221 ? 1.0070 0.6765 0.9001 -0.0605 -0.0219 -0.0898 220 LEU I O   
12782 C CB  . LEU H 221 ? 1.0452 0.7028 0.9625 -0.0729 0.0483  -0.0665 220 LEU I CB  
12783 C CG  . LEU H 221 ? 1.0695 0.7089 0.9711 -0.0760 0.0799  -0.0508 220 LEU I CG  
12784 C CD1 . LEU H 221 ? 1.0793 0.6975 0.9136 -0.0692 0.0822  -0.0386 220 LEU I CD1 
12785 C CD2 . LEU H 221 ? 1.0790 0.7276 1.0109 -0.0763 0.1029  -0.0503 220 LEU I CD2 
12786 N N   . SER H 222 ? 1.0196 0.6849 0.9656 -0.0752 -0.0066 -0.0885 221 SER I N   
12787 C CA  . SER H 222 ? 1.0077 0.6834 0.9760 -0.0719 -0.0344 -0.1040 221 SER I CA  
12788 C C   . SER H 222 ? 1.0088 0.7000 1.0460 -0.0780 -0.0316 -0.1155 221 SER I C   
12789 O O   . SER H 222 ? 1.0171 0.7119 1.0807 -0.0839 -0.0071 -0.1105 221 SER I O   
12790 C CB  . SER H 222 ? 1.0073 0.6691 0.9496 -0.0720 -0.0480 -0.1018 221 SER I CB  
12791 O OG  . SER H 222 ? 1.0197 0.6687 0.9637 -0.0811 -0.0286 -0.0907 221 SER I OG  
12792 N N   . GLU H 223 ? 1.0020 0.7013 1.0668 -0.0752 -0.0569 -0.1311 222 GLU I N   
12793 C CA  . GLU H 223 ? 1.0019 0.7171 1.1362 -0.0792 -0.0619 -0.1462 222 GLU I CA  
12794 C C   . GLU H 223 ? 1.0130 0.7269 1.1889 -0.0922 -0.0337 -0.1391 222 GLU I C   
12795 O O   . GLU H 223 ? 1.0149 0.7429 1.2395 -0.0958 -0.0200 -0.1436 222 GLU I O   
12796 C CB  . GLU H 223 ? 0.9986 0.7133 1.1424 -0.0742 -0.0936 -0.1609 222 GLU I CB  
12797 C CG  . GLU H 223 ? 1.0019 0.7267 1.2166 -0.0801 -0.1004 -0.1754 222 GLU I CG  
12798 C CD  . GLU H 223 ? 1.0011 0.7465 1.2829 -0.0830 -0.0939 -0.1870 222 GLU I CD  
12799 O OE1 . GLU H 223 ? 0.9973 0.7518 1.2725 -0.0793 -0.0848 -0.1852 222 GLU I OE1 
12800 O OE2 . GLU H 223 ? 1.0047 0.7574 1.3492 -0.0892 -0.0978 -0.1984 222 GLU I OE2 
12801 N N   . ASN H 224 ? 1.0214 0.7183 1.1799 -0.0987 -0.0245 -0.1281 223 ASN I N   
12802 C CA  . ASN H 224 ? 1.0341 0.7277 1.2350 -0.1106 -0.0001 -0.1225 223 ASN I CA  
12803 C C   . ASN H 224 ? 1.0462 0.7360 1.2424 -0.1142 0.0354  -0.1079 223 ASN I C   
12804 O O   . ASN H 224 ? 1.0552 0.7512 1.3050 -0.1220 0.0565  -0.1082 223 ASN I O   
12805 C CB  . ASN H 224 ? 1.0421 0.7164 1.2224 -0.1159 0.0009  -0.1140 223 ASN I CB  
12806 C CG  . ASN H 224 ? 1.0400 0.7207 1.2728 -0.1199 -0.0176 -0.1290 223 ASN I CG  
12807 O OD1 . ASN H 224 ? 1.0505 0.7265 1.3207 -0.1300 -0.0026 -0.1262 223 ASN I OD1 
12808 N ND2 . ASN H 224 ? 1.0284 0.7192 1.2657 -0.1112 -0.0500 -0.1457 223 ASN I ND2 
12809 N N   . ASP H 225 ? 1.0483 0.7270 1.1815 -0.1080 0.0421  -0.0956 224 ASP I N   
12810 C CA  . ASP H 225 ? 1.0651 0.7332 1.1794 -0.1094 0.0755  -0.0796 224 ASP I CA  
12811 C C   . ASP H 225 ? 1.0665 0.7528 1.2329 -0.1109 0.0913  -0.0854 224 ASP I C   
12812 O O   . ASP H 225 ? 1.0532 0.7563 1.2277 -0.1045 0.0769  -0.0961 224 ASP I O   
12813 C CB  . ASP H 225 ? 1.0655 0.7193 1.1035 -0.1007 0.0723  -0.0689 224 ASP I CB  
12814 C CG  . ASP H 225 ? 1.0658 0.7016 1.0592 -0.1001 0.0597  -0.0629 224 ASP I CG  
12815 O OD1 . ASP H 225 ? 1.0812 0.7011 1.0731 -0.1064 0.0751  -0.0535 224 ASP I OD1 
12816 O OD2 . ASP H 225 ? 1.0522 0.6889 1.0121 -0.0931 0.0358  -0.0673 224 ASP I OD2 
12817 N N   . GLU H 226 ? 1.0839 0.7664 1.2889 -0.1192 0.1217  -0.0786 225 GLU I N   
12818 C CA  . GLU H 226 ? 1.0897 0.7862 1.3429 -0.1210 0.1437  -0.0809 225 GLU I CA  
12819 C C   . GLU H 226 ? 1.0939 0.7875 1.3004 -0.1118 0.1546  -0.0728 225 GLU I C   
12820 O O   . GLU H 226 ? 1.1013 0.7758 1.2398 -0.1061 0.1567  -0.0604 225 GLU I O   
12821 C CB  . GLU H 226 ? 1.1129 0.7980 1.4020 -0.1311 0.1785  -0.0704 225 GLU I CB  
12822 C CG  . GLU H 226 ? 1.1298 0.8178 1.4476 -0.1321 0.2145  -0.0636 225 GLU I CG  
12823 C CD  . GLU H 226 ? 1.1536 0.8312 1.5174 -0.1426 0.2495  -0.0545 225 GLU I CD  
12824 O OE1 . GLU H 226 ? 1.1571 0.8244 1.5308 -0.1498 0.2457  -0.0532 225 GLU I OE1 
12825 O OE2 . GLU H 226 ? 1.1699 0.8491 1.5613 -0.1434 0.2819  -0.0486 225 GLU I OE2 
12826 N N   . TRP H 227 ? 1.0898 0.8025 1.3347 -0.1098 0.1606  -0.0806 226 TRP I N   
12827 C CA  . TRP H 227 ? 1.0944 0.8060 1.3018 -0.1010 0.1712  -0.0744 226 TRP I CA  
12828 C C   . TRP H 227 ? 1.1020 0.8284 1.3670 -0.1033 0.1954  -0.0775 226 TRP I C   
12829 O O   . TRP H 227 ? 1.0870 0.8374 1.4130 -0.1055 0.1817  -0.0943 226 TRP I O   
12830 C CB  . TRP H 227 ? 1.0718 0.7951 1.2505 -0.0917 0.1372  -0.0855 226 TRP I CB  
12831 C CG  . TRP H 227 ? 1.0766 0.7956 1.2079 -0.0821 0.1452  -0.0784 226 TRP I CG  
12832 C CD1 . TRP H 227 ? 1.0688 0.8052 1.2160 -0.0762 0.1422  -0.0867 226 TRP I CD1 
12833 C CD2 . TRP H 227 ? 1.0921 0.7865 1.1520 -0.0765 0.1570  -0.0618 226 TRP I CD2 
12834 N NE1 . TRP H 227 ? 1.0779 0.8024 1.1686 -0.0677 0.1513  -0.0763 226 TRP I NE1 
12835 C CE2 . TRP H 227 ? 1.0927 0.7913 1.1298 -0.0675 0.1602  -0.0613 226 TRP I CE2 
12836 C CE3 . TRP H 227 ? 1.1066 0.7755 1.1212 -0.0777 0.1641  -0.0482 226 TRP I CE3 
12837 C CZ2 . TRP H 227 ? 1.1078 0.7855 1.0783 -0.0594 0.1692  -0.0482 226 TRP I CZ2 
12838 C CZ3 . TRP H 227 ? 1.1218 0.7702 1.0714 -0.0695 0.1730  -0.0355 226 TRP I CZ3 
12839 C CH2 . TRP H 227 ? 1.1224 0.7751 1.0506 -0.0603 0.1749  -0.0358 226 TRP I CH2 
12840 N N   . THR H 228 ? 1.1270 0.8379 1.3712 -0.1016 0.2309  -0.0615 227 THR I N   
12841 C CA  . THR H 228 ? 1.1393 0.8606 1.4384 -0.1043 0.2605  -0.0616 227 THR I CA  
12842 C C   . THR H 228 ? 1.1513 0.8661 1.4046 -0.0935 0.2758  -0.0529 227 THR I C   
12843 O O   . THR H 228 ? 1.1793 0.8794 1.4263 -0.0922 0.3125  -0.0392 227 THR I O   
12844 C CB  . THR H 228 ? 1.1638 0.8705 1.4956 -0.1140 0.2941  -0.0505 227 THR I CB  
12845 O OG1 . THR H 228 ? 1.1789 0.8562 1.4472 -0.1132 0.2978  -0.0355 227 THR I OG1 
12846 C CG2 . THR H 228 ? 1.1498 0.8749 1.5627 -0.1253 0.2823  -0.0652 227 THR I CG2 
12847 N N   . GLN H 229 ? 1.1312 0.8560 1.3521 -0.0851 0.2467  -0.0615 228 GLN I N   
12848 C CA  . GLN H 229 ? 1.1388 0.8588 1.3134 -0.0740 0.2540  -0.0558 228 GLN I CA  
12849 C C   . GLN H 229 ? 1.1143 0.8624 1.3170 -0.0695 0.2304  -0.0732 228 GLN I C   
12850 O O   . GLN H 229 ? 1.0904 0.8563 1.3241 -0.0721 0.2001  -0.0890 228 GLN I O   
12851 C CB  . GLN H 229 ? 1.1427 0.8397 1.2316 -0.0663 0.2417  -0.0457 228 GLN I CB  
12852 C CG  . GLN H 229 ? 1.1624 0.8321 1.2204 -0.0703 0.2548  -0.0315 228 GLN I CG  
12853 C CD  . GLN H 229 ? 1.2006 0.8453 1.2327 -0.0664 0.2949  -0.0136 228 GLN I CD  
12854 O OE1 . GLN H 229 ? 1.2150 0.8483 1.1996 -0.0554 0.3032  -0.0068 228 GLN I OE1 
12855 N NE2 . GLN H 229 ? 1.2197 0.8536 1.2811 -0.0745 0.3202  -0.0058 228 GLN I NE2 
12856 N N   . ASP H 230 ? 1.1232 0.8726 1.3105 -0.0614 0.2443  -0.0701 229 ASP I N   
12857 C CA  . ASP H 230 ? 1.1040 0.8783 1.3166 -0.0562 0.2259  -0.0855 229 ASP I CA  
12858 C C   . ASP H 230 ? 1.0870 0.8593 1.2420 -0.0476 0.1929  -0.0895 229 ASP I C   
12859 O O   . ASP H 230 ? 1.0676 0.8597 1.2418 -0.0437 0.1693  -0.1042 229 ASP I O   
12860 C CB  . ASP H 230 ? 1.1207 0.8998 1.3542 -0.0523 0.2565  -0.0818 229 ASP I CB  
12861 C CG  . ASP H 230 ? 1.1258 0.9184 1.4434 -0.0627 0.2775  -0.0864 229 ASP I CG  
12862 O OD1 . ASP H 230 ? 1.1419 0.9194 1.4691 -0.0707 0.2981  -0.0761 229 ASP I OD1 
12863 O OD2 . ASP H 230 ? 1.1121 0.9307 1.4885 -0.0632 0.2698  -0.1018 229 ASP I OD2 
12864 N N   . ARG H 231 ? 1.0944 0.8431 1.1821 -0.0445 0.1900  -0.0773 230 ARG I N   
12865 C CA  . ARG H 231 ? 1.0777 0.8249 1.1176 -0.0374 0.1588  -0.0816 230 ARG I CA  
12866 C C   . ARG H 231 ? 1.0567 0.8125 1.1163 -0.0425 0.1293  -0.0926 230 ARG I C   
12867 O O   . ARG H 231 ? 1.0575 0.8161 1.1583 -0.0515 0.1338  -0.0948 230 ARG I O   
12868 C CB  . ARG H 231 ? 1.0933 0.8133 1.0579 -0.0312 0.1649  -0.0662 230 ARG I CB  
12869 C CG  . ARG H 231 ? 1.1046 0.8032 1.0459 -0.0367 0.1709  -0.0553 230 ARG I CG  
12870 C CD  . ARG H 231 ? 1.1177 0.7905 0.9835 -0.0287 0.1697  -0.0434 230 ARG I CD  
12871 N NE  . ARG H 231 ? 1.1356 0.7844 0.9751 -0.0321 0.1810  -0.0312 230 ARG I NE  
12872 C CZ  . ARG H 231 ? 1.1296 0.7661 0.9327 -0.0322 0.1628  -0.0287 230 ARG I CZ  
12873 N NH1 . ARG H 231 ? 1.1037 0.7516 0.9037 -0.0318 0.1324  -0.0384 230 ARG I NH1 
12874 N NH2 . ARG H 231 ? 1.1514 0.7627 0.9214 -0.0324 0.1757  -0.0164 230 ARG I NH2 
12875 N N   . ALA H 232 ? 1.0403 0.7982 1.0677 -0.0360 0.1001  -0.0990 231 ALA I N   
12876 C CA  . ALA H 232 ? 1.0231 0.7856 1.0572 -0.0377 0.0706  -0.1088 231 ALA I CA  
12877 C C   . ALA H 232 ? 1.0294 0.7734 1.0417 -0.0440 0.0735  -0.0990 231 ALA I C   
12878 O O   . ALA H 232 ? 1.0408 0.7650 1.0020 -0.0419 0.0838  -0.0853 231 ALA I O   
12879 C CB  . ALA H 232 ? 1.0103 0.7728 1.0034 -0.0281 0.0450  -0.1135 231 ALA I CB  
12880 N N   . LYS H 233 ? 1.0231 0.7731 1.0742 -0.0509 0.0635  -0.1067 232 LYS I N   
12881 C CA  . LYS H 233 ? 1.0290 0.7623 1.0632 -0.0571 0.0658  -0.0982 232 LYS I CA  
12882 C C   . LYS H 233 ? 1.0223 0.7420 0.9944 -0.0509 0.0463  -0.0939 232 LYS I C   
12883 O O   . LYS H 233 ? 1.0074 0.7349 0.9768 -0.0460 0.0200  -0.1044 232 LYS I O   
12884 C CB  . LYS H 233 ? 1.0220 0.7661 1.1117 -0.0643 0.0541  -0.1101 232 LYS I CB  
12885 C CG  . LYS H 233 ? 1.0276 0.7555 1.1051 -0.0710 0.0550  -0.1027 232 LYS I CG  
12886 C CD  . LYS H 233 ? 1.0219 0.7603 1.1570 -0.0777 0.0427  -0.1155 232 LYS I CD  
12887 C CE  . LYS H 233 ? 1.0287 0.7498 1.1494 -0.0842 0.0448  -0.1073 232 LYS I CE  
12888 N NZ  . LYS H 233 ? 1.0201 0.7488 1.1791 -0.0871 0.0215  -0.1215 232 LYS I NZ  
12889 N N   . PRO H 234 ? 1.0345 0.7328 0.9559 -0.0501 0.0582  -0.0789 233 PRO I N   
12890 C CA  . PRO H 234 ? 1.0285 0.7147 0.8943 -0.0438 0.0410  -0.0751 233 PRO I CA  
12891 C C   . PRO H 234 ? 1.0198 0.7012 0.8819 -0.0469 0.0220  -0.0780 233 PRO I C   
12892 O O   . PRO H 234 ? 1.0271 0.6909 0.8580 -0.0489 0.0253  -0.0684 233 PRO I O   
12893 C CB  . PRO H 234 ? 1.0481 0.7129 0.8687 -0.0418 0.0615  -0.0594 233 PRO I CB  
12894 C CG  . PRO H 234 ? 1.0656 0.7251 0.9141 -0.0495 0.0872  -0.0531 233 PRO I CG  
12895 C CD  . PRO H 234 ? 1.0573 0.7401 0.9715 -0.0541 0.0888  -0.0650 233 PRO I CD  
12896 N N   . VAL H 235 ? 1.0055 0.7018 0.8970 -0.0457 0.0006  -0.0921 234 VAL I N   
12897 C CA  . VAL H 235 ? 0.9986 0.6915 0.8907 -0.0472 -0.0187 -0.0970 234 VAL I CA  
12898 C C   . VAL H 235 ? 0.9935 0.6741 0.8309 -0.0402 -0.0327 -0.0921 234 VAL I C   
12899 O O   . VAL H 235 ? 0.9931 0.6714 0.8009 -0.0343 -0.0306 -0.0881 234 VAL I O   
12900 C CB  . VAL H 235 ? 0.9890 0.6996 0.9272 -0.0455 -0.0381 -0.1146 234 VAL I CB  
12901 C CG1 . VAL H 235 ? 0.9934 0.7185 0.9914 -0.0520 -0.0233 -0.1203 234 VAL I CG1 
12902 C CG2 . VAL H 235 ? 0.9796 0.6981 0.9036 -0.0347 -0.0568 -0.1232 234 VAL I CG2 
12903 N N   . THR H 236 ? 0.9904 0.6628 0.8160 -0.0409 -0.0466 -0.0927 235 THR I N   
12904 C CA  . THR H 236 ? 0.9843 0.6478 0.7670 -0.0335 -0.0622 -0.0909 235 THR I CA  
12905 C C   . THR H 236 ? 0.9759 0.6509 0.7612 -0.0245 -0.0766 -0.1009 235 THR I C   
12906 O O   . THR H 236 ? 0.9731 0.6614 0.7953 -0.0234 -0.0852 -0.1130 235 THR I O   
12907 C CB  . THR H 236 ? 0.9828 0.6381 0.7610 -0.0349 -0.0758 -0.0925 235 THR I CB  
12908 O OG1 . THR H 236 ? 0.9920 0.6354 0.7642 -0.0429 -0.0605 -0.0820 235 THR I OG1 
12909 C CG2 . THR H 236 ? 0.9774 0.6238 0.7159 -0.0267 -0.0915 -0.0913 235 THR I CG2 
12910 N N   . GLN H 237 ? 0.9732 0.6426 0.7213 -0.0176 -0.0795 -0.0963 236 GLN I N   
12911 C CA  . GLN H 237 ? 0.9674 0.6458 0.7153 -0.0086 -0.0913 -0.1046 236 GLN I CA  
12912 C C   . GLN H 237 ? 0.9651 0.6329 0.6688 -0.0018 -0.0959 -0.0983 236 GLN I C   
12913 O O   . GLN H 237 ? 0.9683 0.6239 0.6453 -0.0044 -0.0876 -0.0877 236 GLN I O   
12914 C CB  . GLN H 237 ? 0.9690 0.6607 0.7419 -0.0095 -0.0789 -0.1074 236 GLN I CB  
12915 C CG  . GLN H 237 ? 0.9768 0.6610 0.7309 -0.0131 -0.0575 -0.0950 236 GLN I CG  
12916 C CD  . GLN H 237 ? 0.9803 0.6773 0.7611 -0.0134 -0.0441 -0.0980 236 GLN I CD  
12917 O OE1 . GLN H 237 ? 0.9754 0.6815 0.7583 -0.0067 -0.0513 -0.1045 236 GLN I OE1 
12918 N NE2 . GLN H 237 ? 0.9901 0.6871 0.7919 -0.0207 -0.0238 -0.0931 236 GLN I NE2 
12919 N N   . ILE H 238 ? 0.9611 0.6325 0.6582 0.0074  -0.1096 -0.1052 237 ILE I N   
12920 C CA  . ILE H 238 ? 0.9595 0.6226 0.6209 0.0140  -0.1119 -0.0998 237 ILE I CA  
12921 C C   . ILE H 238 ? 0.9592 0.6313 0.6247 0.0172  -0.1055 -0.1015 237 ILE I C   
12922 O O   . ILE H 238 ? 0.9583 0.6437 0.6510 0.0193  -0.1087 -0.1110 237 ILE I O   
12923 C CB  . ILE H 238 ? 0.9584 0.6150 0.6035 0.0231  -0.1295 -0.1043 237 ILE I CB  
12924 C CG1 . ILE H 238 ? 0.9600 0.6052 0.5952 0.0206  -0.1341 -0.1009 237 ILE I CG1 
12925 C CG2 . ILE H 238 ? 0.9574 0.6069 0.5724 0.0299  -0.1302 -0.0995 237 ILE I CG2 
12926 C CD1 . ILE H 238 ? 0.9629 0.5991 0.5808 0.0305  -0.1497 -0.1047 237 ILE I CD1 
12927 N N   . VAL H 239 ? 0.9610 0.6255 0.6004 0.0175  -0.0966 -0.0925 238 VAL I N   
12928 C CA  . VAL H 239 ? 0.9621 0.6322 0.5986 0.0216  -0.0908 -0.0930 238 VAL I CA  
12929 C C   . VAL H 239 ? 0.9599 0.6203 0.5649 0.0288  -0.0990 -0.0900 238 VAL I C   
12930 O O   . VAL H 239 ? 0.9607 0.6080 0.5423 0.0277  -0.0988 -0.0825 238 VAL I O   
12931 C CB  . VAL H 239 ? 0.9704 0.6384 0.6047 0.0168  -0.0718 -0.0856 238 VAL I CB  
12932 C CG1 . VAL H 239 ? 0.9728 0.6484 0.6092 0.0216  -0.0660 -0.0878 238 VAL I CG1 
12933 C CG2 . VAL H 239 ? 0.9752 0.6478 0.6374 0.0084  -0.0604 -0.0854 238 VAL I CG2 
12934 N N   . SER H 240 ? 0.9578 0.6246 0.5646 0.0362  -0.1059 -0.0963 239 SER I N   
12935 C CA  . SER H 240 ? 0.9565 0.6140 0.5379 0.0436  -0.1143 -0.0945 239 SER I CA  
12936 C C   . SER H 240 ? 0.9575 0.6189 0.5335 0.0491  -0.1122 -0.0959 239 SER I C   
12937 O O   . SER H 240 ? 0.9588 0.6317 0.5524 0.0484  -0.1059 -0.0998 239 SER I O   
12938 C CB  . SER H 240 ? 0.9560 0.6114 0.5382 0.0497  -0.1286 -0.1007 239 SER I CB  
12939 O OG  . SER H 240 ? 0.9569 0.5992 0.5125 0.0555  -0.1332 -0.0959 239 SER I OG  
12940 N N   . ALA H 241 ? 0.9574 0.6087 0.5103 0.0545  -0.1167 -0.0924 240 ALA I N   
12941 C CA  . ALA H 241 ? 0.9588 0.6121 0.5050 0.0604  -0.1163 -0.0938 240 ALA I CA  
12942 C C   . ALA H 241 ? 0.9588 0.6007 0.4860 0.0672  -0.1246 -0.0921 240 ALA I C   
12943 O O   . ALA H 241 ? 0.9583 0.5893 0.4744 0.0655  -0.1263 -0.0869 240 ALA I O   
12944 C CB  . ALA H 241 ? 0.9629 0.6132 0.5001 0.0573  -0.1054 -0.0880 240 ALA I CB  
12945 N N   . GLU H 242 ? 0.9605 0.6047 0.4855 0.0749  -0.1291 -0.0965 241 GLU I N   
12946 C CA  . GLU H 242 ? 0.9633 0.5962 0.4729 0.0827  -0.1366 -0.0958 241 GLU I CA  
12947 C C   . GLU H 242 ? 0.9653 0.5952 0.4650 0.0880  -0.1360 -0.0950 241 GLU I C   
12948 O O   . GLU H 242 ? 0.9651 0.6039 0.4710 0.0877  -0.1321 -0.0975 241 GLU I O   
12949 C CB  . GLU H 242 ? 0.9673 0.6025 0.4831 0.0895  -0.1462 -0.1036 241 GLU I CB  
12950 C CG  . GLU H 242 ? 0.9682 0.6176 0.5008 0.0934  -0.1493 -0.1132 241 GLU I CG  
12951 C CD  . GLU H 242 ? 0.9735 0.6256 0.5159 0.0998  -0.1607 -0.1227 241 GLU I CD  
12952 O OE1 . GLU H 242 ? 0.9811 0.6190 0.5063 0.1069  -0.1678 -0.1218 241 GLU I OE1 
12953 O OE2 . GLU H 242 ? 0.9717 0.6391 0.5397 0.0985  -0.1624 -0.1313 241 GLU I OE2 
12954 N N   . ALA H 243 ? 0.9686 0.5847 0.4534 0.0931  -0.1391 -0.0912 242 ALA I N   
12955 C CA  . ALA H 243 ? 0.9722 0.5833 0.4486 0.0996  -0.1402 -0.0912 242 ALA I CA  
12956 C C   . ALA H 243 ? 0.9797 0.5771 0.4440 0.1081  -0.1445 -0.0898 242 ALA I C   
12957 O O   . ALA H 243 ? 0.9815 0.5680 0.4392 0.1072  -0.1436 -0.0847 242 ALA I O   
12958 C CB  . ALA H 243 ? 0.9704 0.5756 0.4412 0.0958  -0.1357 -0.0854 242 ALA I CB  
12959 N N   . TRP H 244 ? 0.9861 0.5822 0.4461 0.1168  -0.1482 -0.0939 243 TRP I N   
12960 C CA  . TRP H 244 ? 0.9966 0.5759 0.4417 0.1257  -0.1495 -0.0908 243 TRP I CA  
12961 C C   . TRP H 244 ? 0.9962 0.5667 0.4376 0.1249  -0.1448 -0.0850 243 TRP I C   
12962 O O   . TRP H 244 ? 0.9913 0.5696 0.4385 0.1221  -0.1441 -0.0867 243 TRP I O   
12963 C CB  . TRP H 244 ? 1.0061 0.5869 0.4475 0.1366  -0.1565 -0.0986 243 TRP I CB  
12964 C CG  . TRP H 244 ? 1.0098 0.5957 0.4552 0.1397  -0.1636 -0.1055 243 TRP I CG  
12965 C CD1 . TRP H 244 ? 1.0037 0.6077 0.4677 0.1365  -0.1678 -0.1140 243 TRP I CD1 
12966 C CD2 . TRP H 244 ? 1.0233 0.5941 0.4539 0.1482  -0.1679 -0.1051 243 TRP I CD2 
12967 N NE1 . TRP H 244 ? 1.0113 0.6134 0.4757 0.1420  -0.1760 -0.1199 243 TRP I NE1 
12968 C CE2 . TRP H 244 ? 1.0244 0.6055 0.4658 0.1499  -0.1769 -0.1147 243 TRP I CE2 
12969 C CE3 . TRP H 244 ? 1.0366 0.5850 0.4460 0.1552  -0.1646 -0.0977 243 TRP I CE3 
12970 C CZ2 . TRP H 244 ? 1.0393 0.6081 0.4683 0.1594  -0.1846 -0.1178 243 TRP I CZ2 
12971 C CZ3 . TRP H 244 ? 1.0524 0.5878 0.4472 0.1649  -0.1700 -0.0996 243 TRP I CZ3 
12972 C CH2 . TRP H 244 ? 1.0541 0.5993 0.4573 0.1675  -0.1810 -0.1099 243 TRP I CH2 
12973 N N   . GLY H 245 ? 1.0033 0.5565 0.4355 0.1282  -0.1414 -0.0783 244 GLY I N   
12974 C CA  . GLY H 245 ? 1.0058 0.5480 0.4373 0.1291  -0.1374 -0.0733 244 GLY I CA  
12975 C C   . GLY H 245 ? 1.0111 0.5544 0.4402 0.1361  -0.1403 -0.0777 244 GLY I C   
12976 O O   . GLY H 245 ? 1.0175 0.5643 0.4407 0.1435  -0.1451 -0.0836 244 GLY I O   
12977 N N   . ARG H 246 ? 1.0087 0.5491 0.4436 0.1338  -0.1385 -0.0757 245 ARG I N   
12978 C CA  . ARG H 246 ? 1.0139 0.5539 0.4470 0.1400  -0.1411 -0.0793 245 ARG I CA  
12979 C C   . ARG H 246 ? 1.0210 0.5435 0.4552 0.1425  -0.1367 -0.0733 245 ARG I C   
12980 O O   . ARG H 246 ? 1.0162 0.5346 0.4609 0.1365  -0.1343 -0.0695 245 ARG I O   
12981 C CB  . ARG H 246 ? 1.0060 0.5611 0.4463 0.1362  -0.1446 -0.0849 245 ARG I CB  
12982 C CG  . ARG H 246 ? 1.0011 0.5737 0.4438 0.1349  -0.1472 -0.0913 245 ARG I CG  
12983 C CD  . ARG H 246 ? 0.9979 0.5830 0.4454 0.1339  -0.1485 -0.0965 245 ARG I CD  
12984 N NE  . ARG H 246 ? 0.9985 0.5769 0.4461 0.1323  -0.1483 -0.0942 245 ARG I NE  
12985 C CZ  . ARG H 246 ? 0.9951 0.5697 0.4451 0.1258  -0.1468 -0.0904 245 ARG I CZ  
12986 N NH1 . ARG H 246 ? 0.9904 0.5734 0.4419 0.1198  -0.1442 -0.0902 245 ARG I NH1 
12987 N NH2 . ARG H 246 ? 0.9975 0.5596 0.4499 0.1258  -0.1481 -0.0873 245 ARG I NH2 
12988 N N   . ALA H 247 ? 1.0343 0.5461 0.4579 0.1524  -0.1360 -0.0732 246 ALA I N   
12989 C CA  . ALA H 247 ? 1.0450 0.5395 0.4687 0.1573  -0.1312 -0.0685 246 ALA I CA  
12990 C C   . ALA H 247 ? 1.0388 0.5396 0.4745 0.1543  -0.1353 -0.0722 246 ALA I C   
12991 O O   . ALA H 247 ? 1.0404 0.5308 0.4875 0.1523  -0.1320 -0.0683 246 ALA I O   
12992 C CB  . ALA H 247 ? 1.0624 0.5461 0.4679 0.1698  -0.1313 -0.0695 246 ALA I CB  
12993 N N   . ASP H 248 ? 1.0334 0.5506 0.4667 0.1548  -0.1424 -0.0801 247 ASP I N   
12994 C CA  . ASP H 248 ? 1.0305 0.5553 0.4693 0.1549  -0.1476 -0.0856 247 ASP I CA  
12995 C C   . ASP H 248 ? 1.0243 0.5472 0.4763 0.1477  -0.1482 -0.0839 247 ASP I C   
12996 O O   . ASP H 248 ? 1.0172 0.5426 0.4736 0.1407  -0.1463 -0.0810 247 ASP I O   
12997 C CB  . ASP H 248 ? 1.0251 0.5692 0.4606 0.1553  -0.1524 -0.0933 247 ASP I CB  
12998 C CG  . ASP H 248 ? 1.0184 0.5735 0.4599 0.1507  -0.1552 -0.0972 247 ASP I CG  
12999 O OD1 . ASP H 248 ? 1.0229 0.5755 0.4647 0.1547  -0.1586 -0.1001 247 ASP I OD1 
13000 O OD2 . ASP H 248 ? 1.0109 0.5749 0.4552 0.1439  -0.1539 -0.0969 247 ASP I OD2 
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