data_9CGS
# 
_entry.id   9CGS 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CGS         pdb_00009cgs 10.2210/pdb9cgs/pdb 
WWPDB D_1000285439 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-27 
2 'Structure model' 1 1 2024-12-11 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_DOI'    
5 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
6 2 'Structure model' '_citation.title'                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CGS 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Jamie.Rossjohn@monash.edu 
_pdbx_contact_author.name_first         Jamie 
_pdbx_contact_author.name_last          Rossjohn 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2020-7522 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Awad, W.'     1 ? 
'Rossjohn, R.' 2 ? 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            121 
_citation.language                  ? 
_citation.page_first                e2414792121 
_citation.page_last                 e2414792121 
_citation.title                     'MR1 presents vitamin B6-related compounds for recognition by MR1-reactive T cells.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2414792121 
_citation.pdbx_database_id_PubMed   39589872 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'McInerney, M.P.'  1  0009-0001-1411-3650 
primary 'Awad, W.'         2  0000-0002-7597-2133 
primary 'Souter, M.N.T.'   3  0000-0002-1459-7923 
primary 'Kang, Y.'         4  ?                   
primary 'Wang, C.J.H.'     5  ?                   
primary 'Chan Yew Poa, K.' 6  ?                   
primary 'Abdelaal, M.R.'   7  0000-0001-9804-1510 
primary 'Le, N.H.'         8  ?                   
primary 'Shepherd, C.M.'   9  0000-0002-0149-7448 
primary 'McNeice, C.'      10 ?                   
primary 'Meehan, L.J.'     11 0000-0001-8638-644X 
primary 'Nelson, A.G.'     12 ?                   
primary 'Raynes, J.M.'     13 ?                   
primary 'Mak, J.Y.W.'      14 0000-0002-8011-4539 
primary 'McCluskey, J.'    15 ?                   
primary 'Chen, Z.'         16 0000-0003-1205-683X 
primary 'Ang, C.S.'        17 0000-0001-7861-6719 
primary 'Fairlie, D.P.'    18 0000-0002-7856-8566 
primary 'Le Nours, J.'     19 0000-0002-2221-7636 
primary 'Illing, P.T.'     20 0000-0002-3870-0796 
primary 'Rossjohn, J.'     21 0000-0002-2020-7522 
primary 'Purcell, A.W.'    22 0000-0003-0532-8331 
# 
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' 31939.787 2   ? ? ?                     ? 
2 polymer     man Beta-2-microglobulin                                            11879.356 2   ? ? 'UNP residues 21-119' ? 
3 polymer     man 'TRA@ protein'                                                  22781.268 2   ? ? 'UNP residues 21-119' ? 
4 polymer     man 'TCR TRBV6-1'                                                   27677.760 2   ? ? ?                     ? 
5 non-polymer syn GLYCEROL                                                        92.094    3   ? ? ?                     ? 
6 non-polymer syn 'ACETIC ACID'                                                   60.052    2   ? ? ?                     ? 
7 non-polymer syn 'SODIUM ION'                                                    22.990    1   ? ? ?                     ? 
8 water       nat water                                                           18.015    957 ? ? ?                     ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'MHC class I-related gene protein,Class I histocompatibility antigen-like protein' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no yes 
;MRTHSLRYFRLGVSDPIHGVPEFISVGYVDSHPITTYDSVTRQ(LLP)EPRAPWMAENLAPDHWERYTQLLRGWQQMFKV
ELKRLQRHYNHSGSHTYQRMIGCELLEDGSTTGFLQYAYDGQDFLIFNKDTLSWLAVDNVAHTIKQAWEANQHELLYQKN
WLEEECIAWLKRFLEYGKDTLQRTEPPLVRVNRKETFPGVTALFCKAHGFYPPEIYMTWMKNGEEIVQEIDYGDILPSGD
GTYQAWASIELDPQSSNLYSCHVEHSGVHMVLQVP
;
;MRTHSLRYFRLGVSDPIHGVPEFISVGYVDSHPITTYDSVTRQKEPRAPWMAENLAPDHWERYTQLLRGWQQMFKVELKR
LQRHYNHSGSHTYQRMIGCELLEDGSTTGFLQYAYDGQDFLIFNKDTLSWLAVDNVAHTIKQAWEANQHELLYQKNWLEE
ECIAWLKRFLEYGKDTLQRTEPPLVRVNRKETFPGVTALFCKAHGFYPPEIYMTWMKNGEEIVQEIDYGDILPSGDGTYQ
AWASIELDPQSSNLYSCHVEHSGVHMVLQVP
;
A,C ? 
2 'polypeptide(L)' no no  
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
B,F ? 
3 'polypeptide(L)' no no  
;MGQNIDQPTEMTATEGAIVQINCTYQTSGFNGLFWYQQHAGEAPTFLSYNVLDGLEEKGRFSSFLSRSKGYSYLLLKELQ
MKDSASYLCAVKDSNYQLIWGAGTKLIIKPDIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDKCVL
DMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSPESS
;
;MGQNIDQPTEMTATEGAIVQINCTYQTSGFNGLFWYQQHAGEAPTFLSYNVLDGLEEKGRFSSFLSRSKGYSYLLLKELQ
MKDSASYLCAVKDSNYQLIWGAGTKLIIKPDIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDKCVL
DMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSPESS
;
D,G ? 
4 'polypeptide(L)' no no  
;MNAGVTQTPKFQVLKTGQSMTLQCAQDMNHNSMYWYRQDPGMGLRLIYYSASEGTTDKGEVPNGYNVSRLNKREFSLRLE
SAAPSQTSVYFCASSVWTGEGSGELFFGEGSRLTVLEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVELS
WWVNGKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAE
AWGRAD
;
;MNAGVTQTPKFQVLKTGQSMTLQCAQDMNHNSMYWYRQDPGMGLRLIYYSASEGTTDKGEVPNGYNVSRLNKREFSLRLE
SAAPSQTSVYFCASSVWTGEGSGELFFGEGSRLTVLEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVELS
WWVNGKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAE
AWGRAD
;
E,H ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 GLYCEROL      GOL 
6 'ACETIC ACID' ACY 
7 'SODIUM ION'  NA  
8 water         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   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  ARG 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  LLP 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 
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   GLY n 
3 3   GLN n 
3 4   ASN n 
3 5   ILE n 
3 6   ASP n 
3 7   GLN n 
3 8   PRO n 
3 9   THR n 
3 10  GLU n 
3 11  MET n 
3 12  THR n 
3 13  ALA n 
3 14  THR n 
3 15  GLU n 
3 16  GLY n 
3 17  ALA n 
3 18  ILE n 
3 19  VAL n 
3 20  GLN n 
3 21  ILE n 
3 22  ASN n 
3 23  CYS n 
3 24  THR n 
3 25  TYR n 
3 26  GLN n 
3 27  THR n 
3 28  SER n 
3 29  GLY n 
3 30  PHE n 
3 31  ASN n 
3 32  GLY n 
3 33  LEU n 
3 34  PHE n 
3 35  TRP n 
3 36  TYR n 
3 37  GLN n 
3 38  GLN n 
3 39  HIS n 
3 40  ALA n 
3 41  GLY n 
3 42  GLU n 
3 43  ALA n 
3 44  PRO n 
3 45  THR n 
3 46  PHE n 
3 47  LEU n 
3 48  SER n 
3 49  TYR n 
3 50  ASN n 
3 51  VAL n 
3 52  LEU n 
3 53  ASP n 
3 54  GLY n 
3 55  LEU n 
3 56  GLU n 
3 57  GLU n 
3 58  LYS n 
3 59  GLY n 
3 60  ARG n 
3 61  PHE n 
3 62  SER n 
3 63  SER n 
3 64  PHE n 
3 65  LEU n 
3 66  SER n 
3 67  ARG n 
3 68  SER n 
3 69  LYS n 
3 70  GLY n 
3 71  TYR n 
3 72  SER n 
3 73  TYR n 
3 74  LEU n 
3 75  LEU n 
3 76  LEU n 
3 77  LYS n 
3 78  GLU n 
3 79  LEU n 
3 80  GLN n 
3 81  MET n 
3 82  LYS n 
3 83  ASP n 
3 84  SER n 
3 85  ALA n 
3 86  SER n 
3 87  TYR n 
3 88  LEU n 
3 89  CYS n 
3 90  ALA n 
3 91  VAL n 
3 92  LYS n 
3 93  ASP n 
3 94  SER n 
3 95  ASN n 
3 96  TYR n 
3 97  GLN n 
3 98  LEU n 
3 99  ILE n 
3 100 TRP n 
3 101 GLY n 
3 102 ALA n 
3 103 GLY n 
3 104 THR n 
3 105 LYS n 
3 106 LEU n 
3 107 ILE n 
3 108 ILE n 
3 109 LYS n 
3 110 PRO n 
3 111 ASP n 
3 112 ILE n 
3 113 GLN n 
3 114 ASN n 
3 115 PRO n 
3 116 ASP n 
3 117 PRO n 
3 118 ALA n 
3 119 VAL n 
3 120 TYR n 
3 121 GLN n 
3 122 LEU n 
3 123 ARG n 
3 124 ASP n 
3 125 SER n 
3 126 LYS n 
3 127 SER n 
3 128 SER n 
3 129 ASP n 
3 130 LYS n 
3 131 SER n 
3 132 VAL n 
3 133 CYS n 
3 134 LEU n 
3 135 PHE n 
3 136 THR n 
3 137 ASP n 
3 138 PHE n 
3 139 ASP n 
3 140 SER n 
3 141 GLN n 
3 142 THR n 
3 143 ASN n 
3 144 VAL n 
3 145 SER n 
3 146 GLN n 
3 147 SER n 
3 148 LYS n 
3 149 ASP n 
3 150 SER n 
3 151 ASP n 
3 152 VAL n 
3 153 TYR n 
3 154 ILE n 
3 155 THR n 
3 156 ASP n 
3 157 LYS n 
3 158 CYS n 
3 159 VAL n 
3 160 LEU n 
3 161 ASP n 
3 162 MET n 
3 163 ARG n 
3 164 SER n 
3 165 MET n 
3 166 ASP n 
3 167 PHE n 
3 168 LYS n 
3 169 SER n 
3 170 ASN n 
3 171 SER n 
3 172 ALA n 
3 173 VAL n 
3 174 ALA n 
3 175 TRP n 
3 176 SER n 
3 177 ASN n 
3 178 LYS n 
3 179 SER n 
3 180 ASP n 
3 181 PHE n 
3 182 ALA n 
3 183 CYS n 
3 184 ALA n 
3 185 ASN n 
3 186 ALA n 
3 187 PHE n 
3 188 ASN n 
3 189 ASN n 
3 190 SER n 
3 191 ILE n 
3 192 ILE n 
3 193 PRO n 
3 194 GLU n 
3 195 ASP n 
3 196 THR n 
3 197 PHE n 
3 198 PHE n 
3 199 PRO n 
3 200 SER n 
3 201 PRO n 
3 202 GLU n 
3 203 SER n 
3 204 SER n 
4 1   MET n 
4 2   ASN n 
4 3   ALA n 
4 4   GLY n 
4 5   VAL n 
4 6   THR n 
4 7   GLN n 
4 8   THR n 
4 9   PRO n 
4 10  LYS n 
4 11  PHE n 
4 12  GLN n 
4 13  VAL n 
4 14  LEU n 
4 15  LYS n 
4 16  THR n 
4 17  GLY n 
4 18  GLN n 
4 19  SER n 
4 20  MET n 
4 21  THR n 
4 22  LEU n 
4 23  GLN n 
4 24  CYS n 
4 25  ALA n 
4 26  GLN n 
4 27  ASP n 
4 28  MET n 
4 29  ASN n 
4 30  HIS n 
4 31  ASN n 
4 32  SER n 
4 33  MET n 
4 34  TYR n 
4 35  TRP n 
4 36  TYR n 
4 37  ARG n 
4 38  GLN n 
4 39  ASP n 
4 40  PRO n 
4 41  GLY n 
4 42  MET n 
4 43  GLY n 
4 44  LEU n 
4 45  ARG n 
4 46  LEU n 
4 47  ILE n 
4 48  TYR n 
4 49  TYR n 
4 50  SER n 
4 51  ALA n 
4 52  SER n 
4 53  GLU n 
4 54  GLY n 
4 55  THR n 
4 56  THR n 
4 57  ASP n 
4 58  LYS n 
4 59  GLY n 
4 60  GLU n 
4 61  VAL n 
4 62  PRO n 
4 63  ASN n 
4 64  GLY n 
4 65  TYR n 
4 66  ASN n 
4 67  VAL n 
4 68  SER n 
4 69  ARG n 
4 70  LEU n 
4 71  ASN n 
4 72  LYS n 
4 73  ARG n 
4 74  GLU n 
4 75  PHE n 
4 76  SER n 
4 77  LEU n 
4 78  ARG n 
4 79  LEU n 
4 80  GLU n 
4 81  SER n 
4 82  ALA n 
4 83  ALA n 
4 84  PRO n 
4 85  SER n 
4 86  GLN n 
4 87  THR n 
4 88  SER n 
4 89  VAL n 
4 90  TYR n 
4 91  PHE n 
4 92  CYS n 
4 93  ALA n 
4 94  SER n 
4 95  SER n 
4 96  VAL n 
4 97  TRP n 
4 98  THR n 
4 99  GLY n 
4 100 GLU n 
4 101 GLY n 
4 102 SER n 
4 103 GLY n 
4 104 GLU n 
4 105 LEU n 
4 106 PHE n 
4 107 PHE n 
4 108 GLY n 
4 109 GLU n 
4 110 GLY n 
4 111 SER n 
4 112 ARG n 
4 113 LEU n 
4 114 THR n 
4 115 VAL n 
4 116 LEU n 
4 117 GLU n 
4 118 ASP n 
4 119 LEU n 
4 120 LYS n 
4 121 ASN n 
4 122 VAL n 
4 123 PHE n 
4 124 PRO n 
4 125 PRO n 
4 126 GLU n 
4 127 VAL n 
4 128 ALA n 
4 129 VAL n 
4 130 PHE n 
4 131 GLU n 
4 132 PRO n 
4 133 SER n 
4 134 GLU n 
4 135 ALA n 
4 136 GLU n 
4 137 ILE n 
4 138 SER n 
4 139 HIS n 
4 140 THR n 
4 141 GLN n 
4 142 LYS n 
4 143 ALA n 
4 144 THR n 
4 145 LEU n 
4 146 VAL n 
4 147 CYS n 
4 148 LEU n 
4 149 ALA n 
4 150 THR n 
4 151 GLY n 
4 152 PHE n 
4 153 TYR n 
4 154 PRO n 
4 155 ASP n 
4 156 HIS n 
4 157 VAL n 
4 158 GLU n 
4 159 LEU n 
4 160 SER n 
4 161 TRP n 
4 162 TRP n 
4 163 VAL n 
4 164 ASN n 
4 165 GLY n 
4 166 LYS n 
4 167 GLU n 
4 168 VAL n 
4 169 HIS n 
4 170 SER n 
4 171 GLY n 
4 172 VAL n 
4 173 CYS n 
4 174 THR n 
4 175 ASP n 
4 176 PRO n 
4 177 GLN n 
4 178 PRO n 
4 179 LEU n 
4 180 LYS n 
4 181 GLU n 
4 182 GLN n 
4 183 PRO n 
4 184 ALA n 
4 185 LEU n 
4 186 ASN n 
4 187 ASP n 
4 188 SER n 
4 189 ARG n 
4 190 TYR n 
4 191 ALA n 
4 192 LEU n 
4 193 SER n 
4 194 SER n 
4 195 ARG n 
4 196 LEU n 
4 197 ARG n 
4 198 VAL n 
4 199 SER n 
4 200 ALA n 
4 201 THR n 
4 202 PHE n 
4 203 TRP n 
4 204 GLN n 
4 205 ASN n 
4 206 PRO n 
4 207 ARG n 
4 208 ASN n 
4 209 HIS n 
4 210 PHE n 
4 211 ARG n 
4 212 CYS n 
4 213 GLN n 
4 214 VAL n 
4 215 GLN n 
4 216 PHE n 
4 217 TYR n 
4 218 GLY n 
4 219 LEU n 
4 220 SER n 
4 221 GLU n 
4 222 ASN n 
4 223 ASP n 
4 224 GLU n 
4 225 TRP n 
4 226 THR n 
4 227 GLN n 
4 228 ASP n 
4 229 ARG n 
4 230 ALA n 
4 231 LYS n 
4 232 PRO n 
4 233 VAL n 
4 234 THR n 
4 235 GLN n 
4 236 ILE n 
4 237 VAL n 
4 238 SER n 
4 239 ALA n 
4 240 GLU n 
4 241 ALA n 
4 242 TRP n 
4 243 GLY n 
4 244 ARG n 
4 245 ALA n 
4 246 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' 1 271 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' 1 204 human ? TRA@                       ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 246 human ? ?                          ? ? ? ? ? ? '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 
ACY non-polymer         . 'ACETIC ACID'                                                                                           
?                                      'C2 H4 O2'        60.052  
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  
GOL non-polymer         . GLYCEROL                                                                                                
'GLYCERIN; PROPANE-1,2,3-TRIOL'        'C3 H8 O3'        92.094  
HIS 'L-peptide linking' y HISTIDINE                                                                                               
?                                      'C6 H10 N3 O2 1'  156.162 
HOH non-polymer         . WATER                                                                                                   
?                                      'H2 O'            18.015  
ILE 'L-peptide linking' y ISOLEUCINE                                                                                              
?                                      'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                                                                                                 
?                                      'C6 H13 N O2'     131.173 
LLP 'L-peptide linking' n '(2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid' 
"N'-PYRIDOXYL-LYSINE-5'-MONOPHOSPHATE" 'C14 H22 N3 O7 P' 375.314 
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 
NA  non-polymer         . 'SODIUM ION'                                                                                            
?                                      'Na 1'            22.990  
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  ARG 10  9   9   ARG ARG 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  LLP 44  43  43  LLP LLP 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 247 246 246 LEU LEU A . n 
A 1 248 ASP 248 247 247 ASP ASP 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 271 270 270 PRO PRO 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 1 1   MET 1   0   0   MET MET C . n 
C 1 2   ARG 2   1   1   ARG ARG C . n 
C 1 3   THR 3   2   2   THR THR C . n 
C 1 4   HIS 4   3   3   HIS HIS C . n 
C 1 5   SER 5   4   4   SER SER C . n 
C 1 6   LEU 6   5   5   LEU LEU C . n 
C 1 7   ARG 7   6   6   ARG ARG C . n 
C 1 8   TYR 8   7   7   TYR TYR C . n 
C 1 9   PHE 9   8   8   PHE PHE C . n 
C 1 10  ARG 10  9   9   ARG ARG C . n 
C 1 11  LEU 11  10  10  LEU LEU C . n 
C 1 12  GLY 12  11  11  GLY GLY C . n 
C 1 13  VAL 13  12  12  VAL VAL C . n 
C 1 14  SER 14  13  13  SER SER C . n 
C 1 15  ASP 15  14  14  ASP ASP C . n 
C 1 16  PRO 16  15  15  PRO PRO C . n 
C 1 17  ILE 17  16  16  ILE ILE C . n 
C 1 18  HIS 18  17  17  HIS HIS C . n 
C 1 19  GLY 19  18  18  GLY GLY C . n 
C 1 20  VAL 20  19  19  VAL VAL C . n 
C 1 21  PRO 21  20  20  PRO PRO C . n 
C 1 22  GLU 22  21  21  GLU GLU C . n 
C 1 23  PHE 23  22  22  PHE PHE C . n 
C 1 24  ILE 24  23  23  ILE ILE C . n 
C 1 25  SER 25  24  24  SER SER C . n 
C 1 26  VAL 26  25  25  VAL VAL C . n 
C 1 27  GLY 27  26  26  GLY GLY C . n 
C 1 28  TYR 28  27  27  TYR TYR C . n 
C 1 29  VAL 29  28  28  VAL VAL C . n 
C 1 30  ASP 30  29  29  ASP ASP C . n 
C 1 31  SER 31  30  30  SER SER C . n 
C 1 32  HIS 32  31  31  HIS HIS C . n 
C 1 33  PRO 33  32  32  PRO PRO C . n 
C 1 34  ILE 34  33  33  ILE ILE C . n 
C 1 35  THR 35  34  34  THR THR C . n 
C 1 36  THR 36  35  35  THR THR C . n 
C 1 37  TYR 37  36  36  TYR TYR C . n 
C 1 38  ASP 38  37  37  ASP ASP C . n 
C 1 39  SER 39  38  38  SER SER C . n 
C 1 40  VAL 40  39  39  VAL VAL C . n 
C 1 41  THR 41  40  40  THR THR C . n 
C 1 42  ARG 42  41  41  ARG ARG C . n 
C 1 43  GLN 43  42  42  GLN GLN C . n 
C 1 44  LLP 44  43  43  LLP LLP C . n 
C 1 45  GLU 45  44  44  GLU GLU C . n 
C 1 46  PRO 46  45  45  PRO PRO C . n 
C 1 47  ARG 47  46  46  ARG ARG C . n 
C 1 48  ALA 48  47  47  ALA ALA C . n 
C 1 49  PRO 49  48  48  PRO PRO C . n 
C 1 50  TRP 50  49  49  TRP TRP C . n 
C 1 51  MET 51  50  50  MET MET C . n 
C 1 52  ALA 52  51  51  ALA ALA C . n 
C 1 53  GLU 53  52  52  GLU GLU C . n 
C 1 54  ASN 54  53  53  ASN ASN C . n 
C 1 55  LEU 55  54  54  LEU LEU C . n 
C 1 56  ALA 56  55  55  ALA ALA C . n 
C 1 57  PRO 57  56  56  PRO PRO C . n 
C 1 58  ASP 58  57  57  ASP ASP C . n 
C 1 59  HIS 59  58  58  HIS HIS C . n 
C 1 60  TRP 60  59  59  TRP TRP C . n 
C 1 61  GLU 61  60  60  GLU GLU C . n 
C 1 62  ARG 62  61  61  ARG ARG C . n 
C 1 63  TYR 63  62  62  TYR TYR C . n 
C 1 64  THR 64  63  63  THR THR C . n 
C 1 65  GLN 65  64  64  GLN GLN C . n 
C 1 66  LEU 66  65  65  LEU LEU C . n 
C 1 67  LEU 67  66  66  LEU LEU C . n 
C 1 68  ARG 68  67  67  ARG ARG C . n 
C 1 69  GLY 69  68  68  GLY GLY C . n 
C 1 70  TRP 70  69  69  TRP TRP C . n 
C 1 71  GLN 71  70  70  GLN GLN C . n 
C 1 72  GLN 72  71  71  GLN GLN C . n 
C 1 73  MET 73  72  72  MET MET C . n 
C 1 74  PHE 74  73  73  PHE PHE C . n 
C 1 75  LYS 75  74  74  LYS LYS C . n 
C 1 76  VAL 76  75  75  VAL VAL C . n 
C 1 77  GLU 77  76  76  GLU GLU C . n 
C 1 78  LEU 78  77  77  LEU LEU C . n 
C 1 79  LYS 79  78  78  LYS LYS C . n 
C 1 80  ARG 80  79  79  ARG ARG C . n 
C 1 81  LEU 81  80  80  LEU LEU C . n 
C 1 82  GLN 82  81  81  GLN GLN C . n 
C 1 83  ARG 83  82  82  ARG ARG C . n 
C 1 84  HIS 84  83  83  HIS HIS C . n 
C 1 85  TYR 85  84  84  TYR TYR C . n 
C 1 86  ASN 86  85  85  ASN ASN C . n 
C 1 87  HIS 87  86  86  HIS HIS C . n 
C 1 88  SER 88  87  87  SER SER C . n 
C 1 89  GLY 89  88  88  GLY GLY C . n 
C 1 90  SER 90  89  89  SER SER C . n 
C 1 91  HIS 91  90  90  HIS HIS C . n 
C 1 92  THR 92  91  91  THR THR C . n 
C 1 93  TYR 93  92  92  TYR TYR C . n 
C 1 94  GLN 94  93  93  GLN GLN C . n 
C 1 95  ARG 95  94  94  ARG ARG C . n 
C 1 96  MET 96  95  95  MET MET C . n 
C 1 97  ILE 97  96  96  ILE ILE C . n 
C 1 98  GLY 98  97  97  GLY GLY C . n 
C 1 99  CYS 99  98  98  CYS CYS C . n 
C 1 100 GLU 100 99  99  GLU GLU C . n 
C 1 101 LEU 101 100 100 LEU LEU C . n 
C 1 102 LEU 102 101 101 LEU LEU C . n 
C 1 103 GLU 103 102 102 GLU GLU C . n 
C 1 104 ASP 104 103 103 ASP ASP C . n 
C 1 105 GLY 105 104 104 GLY GLY C . n 
C 1 106 SER 106 105 105 SER SER C . n 
C 1 107 THR 107 106 106 THR THR C . n 
C 1 108 THR 108 107 107 THR THR C . n 
C 1 109 GLY 109 108 108 GLY GLY C . n 
C 1 110 PHE 110 109 109 PHE PHE C . n 
C 1 111 LEU 111 110 110 LEU LEU C . n 
C 1 112 GLN 112 111 111 GLN GLN C . n 
C 1 113 TYR 113 112 112 TYR TYR C . n 
C 1 114 ALA 114 113 113 ALA ALA C . n 
C 1 115 TYR 115 114 114 TYR TYR C . n 
C 1 116 ASP 116 115 115 ASP ASP C . n 
C 1 117 GLY 117 116 116 GLY GLY C . n 
C 1 118 GLN 118 117 117 GLN GLN C . n 
C 1 119 ASP 119 118 118 ASP ASP C . n 
C 1 120 PHE 120 119 119 PHE PHE C . n 
C 1 121 LEU 121 120 120 LEU LEU C . n 
C 1 122 ILE 122 121 121 ILE ILE C . n 
C 1 123 PHE 123 122 122 PHE PHE C . n 
C 1 124 ASN 124 123 123 ASN ASN C . n 
C 1 125 LYS 125 124 124 LYS LYS C . n 
C 1 126 ASP 126 125 125 ASP ASP C . n 
C 1 127 THR 127 126 126 THR THR C . n 
C 1 128 LEU 128 127 127 LEU LEU C . n 
C 1 129 SER 129 128 128 SER SER C . n 
C 1 130 TRP 130 129 129 TRP TRP C . n 
C 1 131 LEU 131 130 130 LEU LEU C . n 
C 1 132 ALA 132 131 131 ALA ALA C . n 
C 1 133 VAL 133 132 132 VAL VAL C . n 
C 1 134 ASP 134 133 133 ASP ASP C . n 
C 1 135 ASN 135 134 134 ASN ASN C . n 
C 1 136 VAL 136 135 135 VAL VAL C . n 
C 1 137 ALA 137 136 136 ALA ALA C . n 
C 1 138 HIS 138 137 137 HIS HIS C . n 
C 1 139 THR 139 138 138 THR THR C . n 
C 1 140 ILE 140 139 139 ILE ILE C . n 
C 1 141 LYS 141 140 140 LYS LYS C . n 
C 1 142 GLN 142 141 141 GLN GLN C . n 
C 1 143 ALA 143 142 142 ALA ALA C . n 
C 1 144 TRP 144 143 143 TRP TRP C . n 
C 1 145 GLU 145 144 144 GLU GLU C . n 
C 1 146 ALA 146 145 145 ALA ALA C . n 
C 1 147 ASN 147 146 146 ASN ASN C . n 
C 1 148 GLN 148 147 147 GLN GLN C . n 
C 1 149 HIS 149 148 148 HIS HIS C . n 
C 1 150 GLU 150 149 149 GLU GLU C . n 
C 1 151 LEU 151 150 150 LEU LEU C . n 
C 1 152 LEU 152 151 151 LEU LEU C . n 
C 1 153 TYR 153 152 152 TYR TYR C . n 
C 1 154 GLN 154 153 153 GLN GLN C . n 
C 1 155 LYS 155 154 154 LYS LYS C . n 
C 1 156 ASN 156 155 155 ASN ASN C . n 
C 1 157 TRP 157 156 156 TRP TRP C . n 
C 1 158 LEU 158 157 157 LEU LEU C . n 
C 1 159 GLU 159 158 158 GLU GLU C . n 
C 1 160 GLU 160 159 159 GLU GLU C . n 
C 1 161 GLU 161 160 160 GLU GLU C . n 
C 1 162 CYS 162 161 161 CYS CYS C . n 
C 1 163 ILE 163 162 162 ILE ILE C . n 
C 1 164 ALA 164 163 163 ALA ALA C . n 
C 1 165 TRP 165 164 164 TRP TRP C . n 
C 1 166 LEU 166 165 165 LEU LEU C . n 
C 1 167 LYS 167 166 166 LYS LYS C . n 
C 1 168 ARG 168 167 167 ARG ARG C . n 
C 1 169 PHE 169 168 168 PHE PHE C . n 
C 1 170 LEU 170 169 169 LEU LEU C . n 
C 1 171 GLU 171 170 170 GLU GLU C . n 
C 1 172 TYR 172 171 171 TYR TYR C . n 
C 1 173 GLY 173 172 172 GLY GLY C . n 
C 1 174 LYS 174 173 173 LYS LYS C . n 
C 1 175 ASP 175 174 174 ASP ASP C . n 
C 1 176 THR 176 175 175 THR THR C . n 
C 1 177 LEU 177 176 176 LEU LEU C . n 
C 1 178 GLN 178 177 177 GLN GLN C . n 
C 1 179 ARG 179 178 178 ARG ARG C . n 
C 1 180 THR 180 179 179 THR THR C . n 
C 1 181 GLU 181 180 180 GLU GLU C . n 
C 1 182 PRO 182 181 181 PRO PRO C . n 
C 1 183 PRO 183 182 182 PRO PRO C . n 
C 1 184 LEU 184 183 183 LEU LEU C . n 
C 1 185 VAL 185 184 184 VAL VAL C . n 
C 1 186 ARG 186 185 185 ARG ARG C . n 
C 1 187 VAL 187 186 186 VAL VAL C . n 
C 1 188 ASN 188 187 187 ASN ASN C . n 
C 1 189 ARG 189 188 188 ARG ARG C . n 
C 1 190 LYS 190 189 189 LYS LYS C . n 
C 1 191 GLU 191 190 190 GLU GLU C . n 
C 1 192 THR 192 191 191 THR THR C . n 
C 1 193 PHE 193 192 192 PHE PHE C . n 
C 1 194 PRO 194 193 193 PRO PRO C . n 
C 1 195 GLY 195 194 194 GLY GLY C . n 
C 1 196 VAL 196 195 195 VAL VAL C . n 
C 1 197 THR 197 196 196 THR THR C . n 
C 1 198 ALA 198 197 197 ALA ALA C . n 
C 1 199 LEU 199 198 198 LEU LEU C . n 
C 1 200 PHE 200 199 199 PHE PHE C . n 
C 1 201 CYS 201 200 200 CYS CYS C . n 
C 1 202 LYS 202 201 201 LYS LYS C . n 
C 1 203 ALA 203 202 202 ALA ALA C . n 
C 1 204 HIS 204 203 203 HIS HIS C . n 
C 1 205 GLY 205 204 204 GLY GLY C . n 
C 1 206 PHE 206 205 205 PHE PHE C . n 
C 1 207 TYR 207 206 206 TYR TYR C . n 
C 1 208 PRO 208 207 207 PRO PRO C . n 
C 1 209 PRO 209 208 208 PRO PRO C . n 
C 1 210 GLU 210 209 209 GLU GLU C . n 
C 1 211 ILE 211 210 210 ILE ILE C . n 
C 1 212 TYR 212 211 211 TYR TYR C . n 
C 1 213 MET 213 212 212 MET MET C . n 
C 1 214 THR 214 213 213 THR THR C . n 
C 1 215 TRP 215 214 214 TRP TRP C . n 
C 1 216 MET 216 215 215 MET MET C . n 
C 1 217 LYS 217 216 216 LYS LYS C . n 
C 1 218 ASN 218 217 217 ASN ASN C . n 
C 1 219 GLY 219 218 218 GLY GLY C . n 
C 1 220 GLU 220 219 219 GLU GLU C . n 
C 1 221 GLU 221 220 220 GLU GLU C . n 
C 1 222 ILE 222 221 221 ILE ILE C . n 
C 1 223 VAL 223 222 222 VAL VAL C . n 
C 1 224 GLN 224 223 223 GLN GLN C . n 
C 1 225 GLU 225 224 224 GLU GLU C . n 
C 1 226 ILE 226 225 225 ILE ILE C . n 
C 1 227 ASP 227 226 226 ASP ASP C . n 
C 1 228 TYR 228 227 227 TYR TYR C . n 
C 1 229 GLY 229 228 228 GLY GLY C . n 
C 1 230 ASP 230 229 229 ASP ASP C . n 
C 1 231 ILE 231 230 230 ILE ILE C . n 
C 1 232 LEU 232 231 231 LEU LEU C . n 
C 1 233 PRO 233 232 232 PRO PRO C . n 
C 1 234 SER 234 233 233 SER SER C . n 
C 1 235 GLY 235 234 234 GLY GLY C . n 
C 1 236 ASP 236 235 235 ASP ASP C . n 
C 1 237 GLY 237 236 236 GLY GLY C . n 
C 1 238 THR 238 237 237 THR THR C . n 
C 1 239 TYR 239 238 238 TYR TYR C . n 
C 1 240 GLN 240 239 239 GLN GLN C . n 
C 1 241 ALA 241 240 240 ALA ALA C . n 
C 1 242 TRP 242 241 241 TRP TRP C . n 
C 1 243 ALA 243 242 242 ALA ALA C . n 
C 1 244 SER 244 243 243 SER SER C . n 
C 1 245 ILE 245 244 244 ILE ILE C . n 
C 1 246 GLU 246 245 245 GLU GLU C . n 
C 1 247 LEU 247 246 246 LEU LEU C . n 
C 1 248 ASP 248 247 247 ASP ASP C . n 
C 1 249 PRO 249 248 ?   ?   ?   C . n 
C 1 250 GLN 250 249 ?   ?   ?   C . n 
C 1 251 SER 251 250 ?   ?   ?   C . n 
C 1 252 SER 252 251 ?   ?   ?   C . n 
C 1 253 ASN 253 252 252 ASN ASN C . n 
C 1 254 LEU 254 253 253 LEU LEU C . n 
C 1 255 TYR 255 254 254 TYR TYR C . n 
C 1 256 SER 256 255 255 SER SER C . n 
C 1 257 CYS 257 256 256 CYS CYS C . n 
C 1 258 HIS 258 257 257 HIS HIS C . n 
C 1 259 VAL 259 258 258 VAL VAL C . n 
C 1 260 GLU 260 259 259 GLU GLU C . n 
C 1 261 HIS 261 260 260 HIS HIS C . n 
C 1 262 SER 262 261 261 SER SER C . n 
C 1 263 GLY 263 262 262 GLY GLY C . n 
C 1 264 VAL 264 263 263 VAL VAL C . n 
C 1 265 HIS 265 264 264 HIS HIS C . n 
C 1 266 MET 266 265 265 MET MET C . n 
C 1 267 VAL 267 266 266 VAL VAL C . n 
C 1 268 LEU 268 267 267 LEU LEU C . n 
C 1 269 GLN 269 268 268 GLN GLN C . n 
C 1 270 VAL 270 269 269 VAL VAL C . n 
C 1 271 PRO 271 270 270 PRO PRO C . n 
D 3 1   MET 1   0   ?   ?   ?   D . n 
D 3 2   GLY 2   1   1   GLY GLY D . n 
D 3 3   GLN 3   2   2   GLN GLN D . n 
D 3 4   ASN 4   3   3   ASN ASN D . n 
D 3 5   ILE 5   4   4   ILE ILE D . n 
D 3 6   ASP 6   5   5   ASP ASP D . n 
D 3 7   GLN 7   6   6   GLN GLN D . n 
D 3 8   PRO 8   7   7   PRO PRO D . n 
D 3 9   THR 9   8   8   THR THR D . n 
D 3 10  GLU 10  9   9   GLU GLU D . n 
D 3 11  MET 11  10  10  MET MET D . n 
D 3 12  THR 12  11  11  THR THR D . n 
D 3 13  ALA 13  12  12  ALA ALA D . n 
D 3 14  THR 14  13  13  THR THR D . n 
D 3 15  GLU 15  14  14  GLU GLU D . n 
D 3 16  GLY 16  15  15  GLY GLY D . n 
D 3 17  ALA 17  16  16  ALA ALA D . n 
D 3 18  ILE 18  17  17  ILE ILE D . n 
D 3 19  VAL 19  18  18  VAL VAL D . n 
D 3 20  GLN 20  19  19  GLN GLN D . n 
D 3 21  ILE 21  20  20  ILE ILE D . n 
D 3 22  ASN 22  21  21  ASN ASN D . n 
D 3 23  CYS 23  22  22  CYS CYS D . n 
D 3 24  THR 24  23  23  THR THR D . n 
D 3 25  TYR 25  24  24  TYR TYR D . n 
D 3 26  GLN 26  25  25  GLN GLN D . n 
D 3 27  THR 27  26  26  THR THR D . n 
D 3 28  SER 28  27  27  SER SER D . n 
D 3 29  GLY 29  28  28  GLY GLY D . n 
D 3 30  PHE 30  29  29  PHE PHE D . n 
D 3 31  ASN 31  30  30  ASN ASN D . n 
D 3 32  GLY 32  31  31  GLY GLY D . n 
D 3 33  LEU 33  32  32  LEU LEU D . n 
D 3 34  PHE 34  33  33  PHE PHE D . n 
D 3 35  TRP 35  34  34  TRP TRP D . n 
D 3 36  TYR 36  35  35  TYR TYR D . n 
D 3 37  GLN 37  36  36  GLN GLN D . n 
D 3 38  GLN 38  37  37  GLN GLN D . n 
D 3 39  HIS 39  38  38  HIS HIS D . n 
D 3 40  ALA 40  39  39  ALA ALA D . n 
D 3 41  GLY 41  40  40  GLY GLY D . n 
D 3 42  GLU 42  41  41  GLU GLU D . n 
D 3 43  ALA 43  42  42  ALA ALA D . n 
D 3 44  PRO 44  43  43  PRO PRO D . n 
D 3 45  THR 45  44  44  THR THR D . n 
D 3 46  PHE 46  45  45  PHE PHE D . n 
D 3 47  LEU 47  46  46  LEU LEU D . n 
D 3 48  SER 48  47  47  SER SER D . n 
D 3 49  TYR 49  48  48  TYR TYR D . n 
D 3 50  ASN 50  49  49  ASN ASN D . n 
D 3 51  VAL 51  50  50  VAL VAL D . n 
D 3 52  LEU 52  51  51  LEU LEU D . n 
D 3 53  ASP 53  52  52  ASP ASP D . n 
D 3 54  GLY 54  53  53  GLY GLY D . n 
D 3 55  LEU 55  54  54  LEU LEU D . n 
D 3 56  GLU 56  55  55  GLU GLU D . n 
D 3 57  GLU 57  56  56  GLU GLU D . n 
D 3 58  LYS 58  57  57  LYS LYS D . n 
D 3 59  GLY 59  58  58  GLY GLY D . n 
D 3 60  ARG 60  59  59  ARG ARG D . n 
D 3 61  PHE 61  60  60  PHE PHE D . n 
D 3 62  SER 62  61  61  SER SER D . n 
D 3 63  SER 63  62  62  SER SER D . n 
D 3 64  PHE 64  63  63  PHE PHE D . n 
D 3 65  LEU 65  64  64  LEU LEU D . n 
D 3 66  SER 66  65  65  SER SER D . n 
D 3 67  ARG 67  66  66  ARG ARG D . n 
D 3 68  SER 68  67  67  SER SER D . n 
D 3 69  LYS 69  68  68  LYS LYS D . n 
D 3 70  GLY 70  69  69  GLY GLY D . n 
D 3 71  TYR 71  70  70  TYR TYR D . n 
D 3 72  SER 72  71  71  SER SER D . n 
D 3 73  TYR 73  72  72  TYR TYR D . n 
D 3 74  LEU 74  73  73  LEU LEU D . n 
D 3 75  LEU 75  74  74  LEU LEU D . n 
D 3 76  LEU 76  75  75  LEU LEU D . n 
D 3 77  LYS 77  76  76  LYS LYS D . n 
D 3 78  GLU 78  77  77  GLU GLU D . n 
D 3 79  LEU 79  78  78  LEU LEU D . n 
D 3 80  GLN 80  79  79  GLN GLN D . n 
D 3 81  MET 81  80  80  MET MET D . n 
D 3 82  LYS 82  81  81  LYS LYS D . n 
D 3 83  ASP 83  82  82  ASP ASP D . n 
D 3 84  SER 84  83  83  SER SER D . n 
D 3 85  ALA 85  84  84  ALA ALA D . n 
D 3 86  SER 86  85  85  SER SER D . n 
D 3 87  TYR 87  86  86  TYR TYR D . n 
D 3 88  LEU 88  87  87  LEU LEU D . n 
D 3 89  CYS 89  88  88  CYS CYS D . n 
D 3 90  ALA 90  89  89  ALA ALA D . n 
D 3 91  VAL 91  90  90  VAL VAL D . n 
D 3 92  LYS 92  91  91  LYS LYS D . n 
D 3 93  ASP 93  92  92  ASP ASP D . n 
D 3 94  SER 94  93  93  SER SER D . n 
D 3 95  ASN 95  94  94  ASN ASN D . n 
D 3 96  TYR 96  95  95  TYR TYR D . n 
D 3 97  GLN 97  96  96  GLN GLN D . n 
D 3 98  LEU 98  97  97  LEU LEU D . n 
D 3 99  ILE 99  98  98  ILE ILE D . n 
D 3 100 TRP 100 99  99  TRP TRP D . n 
D 3 101 GLY 101 100 100 GLY GLY D . n 
D 3 102 ALA 102 101 101 ALA ALA D . n 
D 3 103 GLY 103 102 102 GLY GLY D . n 
D 3 104 THR 104 103 103 THR THR D . n 
D 3 105 LYS 105 104 104 LYS LYS D . n 
D 3 106 LEU 106 105 105 LEU LEU D . n 
D 3 107 ILE 107 106 106 ILE ILE D . n 
D 3 108 ILE 108 107 107 ILE ILE D . n 
D 3 109 LYS 109 108 108 LYS LYS D . n 
D 3 110 PRO 110 109 109 PRO PRO D . n 
D 3 111 ASP 111 110 110 ASP ASP D . n 
D 3 112 ILE 112 111 111 ILE ILE D . n 
D 3 113 GLN 113 112 112 GLN GLN D . n 
D 3 114 ASN 114 113 113 ASN ASN D . n 
D 3 115 PRO 115 114 114 PRO PRO D . n 
D 3 116 ASP 116 115 115 ASP ASP D . n 
D 3 117 PRO 117 116 116 PRO PRO D . n 
D 3 118 ALA 118 117 117 ALA ALA D . n 
D 3 119 VAL 119 118 118 VAL VAL D . n 
D 3 120 TYR 120 119 119 TYR TYR D . n 
D 3 121 GLN 121 120 120 GLN GLN D . n 
D 3 122 LEU 122 121 121 LEU LEU D . n 
D 3 123 ARG 123 122 122 ARG ARG D . n 
D 3 124 ASP 124 123 123 ASP ASP D . n 
D 3 125 SER 125 124 124 SER SER D . n 
D 3 126 LYS 126 125 125 LYS LYS D . n 
D 3 127 SER 127 126 ?   ?   ?   D . n 
D 3 128 SER 128 127 ?   ?   ?   D . n 
D 3 129 ASP 129 128 ?   ?   ?   D . n 
D 3 130 LYS 130 129 ?   ?   ?   D . n 
D 3 131 SER 131 130 ?   ?   ?   D . n 
D 3 132 VAL 132 131 131 VAL VAL D . n 
D 3 133 CYS 133 132 132 CYS CYS D . n 
D 3 134 LEU 134 133 133 LEU LEU D . n 
D 3 135 PHE 135 134 134 PHE PHE D . n 
D 3 136 THR 136 135 135 THR THR D . n 
D 3 137 ASP 137 136 136 ASP ASP D . n 
D 3 138 PHE 138 137 137 PHE PHE D . n 
D 3 139 ASP 139 138 138 ASP ASP D . n 
D 3 140 SER 140 139 139 SER SER D . n 
D 3 141 GLN 141 140 140 GLN GLN D . n 
D 3 142 THR 142 141 141 THR THR D . n 
D 3 143 ASN 143 142 142 ASN ASN D . n 
D 3 144 VAL 144 143 143 VAL VAL D . n 
D 3 145 SER 145 144 144 SER SER D . n 
D 3 146 GLN 146 145 145 GLN GLN D . n 
D 3 147 SER 147 146 146 SER SER D . n 
D 3 148 LYS 148 147 147 LYS LYS D . n 
D 3 149 ASP 149 148 148 ASP ASP D . n 
D 3 150 SER 150 149 149 SER SER D . n 
D 3 151 ASP 151 150 150 ASP ASP D . n 
D 3 152 VAL 152 151 151 VAL VAL D . n 
D 3 153 TYR 153 152 152 TYR TYR D . n 
D 3 154 ILE 154 153 153 ILE ILE D . n 
D 3 155 THR 155 154 154 THR THR D . n 
D 3 156 ASP 156 155 155 ASP ASP D . n 
D 3 157 LYS 157 156 156 LYS LYS D . n 
D 3 158 CYS 158 157 157 CYS CYS D . n 
D 3 159 VAL 159 158 158 VAL VAL D . n 
D 3 160 LEU 160 159 159 LEU LEU D . n 
D 3 161 ASP 161 160 160 ASP ASP D . n 
D 3 162 MET 162 161 161 MET MET D . n 
D 3 163 ARG 163 162 162 ARG ARG D . n 
D 3 164 SER 164 163 163 SER SER D . n 
D 3 165 MET 165 164 164 MET MET D . n 
D 3 166 ASP 166 165 165 ASP ASP D . n 
D 3 167 PHE 167 166 166 PHE PHE D . n 
D 3 168 LYS 168 167 167 LYS LYS D . n 
D 3 169 SER 169 168 168 SER SER D . n 
D 3 170 ASN 170 169 169 ASN ASN D . n 
D 3 171 SER 171 170 170 SER SER D . n 
D 3 172 ALA 172 171 171 ALA ALA D . n 
D 3 173 VAL 173 172 172 VAL VAL D . n 
D 3 174 ALA 174 173 173 ALA ALA D . n 
D 3 175 TRP 175 174 174 TRP TRP D . n 
D 3 176 SER 176 175 175 SER SER D . n 
D 3 177 ASN 177 176 176 ASN ASN D . n 
D 3 178 LYS 178 177 177 LYS LYS D . n 
D 3 179 SER 179 178 178 SER SER D . n 
D 3 180 ASP 180 179 179 ASP ASP D . n 
D 3 181 PHE 181 180 180 PHE PHE D . n 
D 3 182 ALA 182 181 181 ALA ALA D . n 
D 3 183 CYS 183 182 182 CYS CYS D . n 
D 3 184 ALA 184 183 183 ALA ALA D . n 
D 3 185 ASN 185 184 184 ASN ASN D . n 
D 3 186 ALA 186 185 185 ALA ALA D . n 
D 3 187 PHE 187 186 186 PHE PHE D . n 
D 3 188 ASN 188 187 187 ASN ASN D . n 
D 3 189 ASN 189 188 188 ASN ASN D . n 
D 3 190 SER 190 189 189 SER SER D . n 
D 3 191 ILE 191 190 190 ILE ILE D . n 
D 3 192 ILE 192 191 191 ILE ILE D . n 
D 3 193 PRO 193 192 192 PRO PRO D . n 
D 3 194 GLU 194 193 193 GLU GLU D . n 
D 3 195 ASP 195 194 194 ASP ASP D . n 
D 3 196 THR 196 195 195 THR THR D . n 
D 3 197 PHE 197 196 196 PHE PHE D . n 
D 3 198 PHE 198 197 197 PHE PHE D . n 
D 3 199 PRO 199 198 198 PRO PRO D . n 
D 3 200 SER 200 199 199 SER SER D . n 
D 3 201 PRO 201 200 ?   ?   ?   D . n 
D 3 202 GLU 202 201 ?   ?   ?   D . n 
D 3 203 SER 203 202 ?   ?   ?   D . n 
D 3 204 SER 204 203 ?   ?   ?   D . n 
E 4 1   MET 1   0   ?   ?   ?   E . n 
E 4 2   ASN 2   1   ?   ?   ?   E . n 
E 4 3   ALA 3   2   ?   ?   ?   E . n 
E 4 4   GLY 4   3   3   GLY GLY E . n 
E 4 5   VAL 5   4   4   VAL VAL E . n 
E 4 6   THR 6   5   5   THR THR E . n 
E 4 7   GLN 7   6   6   GLN GLN E . n 
E 4 8   THR 8   7   7   THR THR E . n 
E 4 9   PRO 9   8   8   PRO PRO E . n 
E 4 10  LYS 10  9   9   LYS LYS E . n 
E 4 11  PHE 11  10  10  PHE PHE E . n 
E 4 12  GLN 12  11  11  GLN GLN E . n 
E 4 13  VAL 13  12  12  VAL VAL E . n 
E 4 14  LEU 14  13  13  LEU LEU E . n 
E 4 15  LYS 15  14  14  LYS LYS E . n 
E 4 16  THR 16  15  15  THR THR E . n 
E 4 17  GLY 17  16  16  GLY GLY E . n 
E 4 18  GLN 18  17  17  GLN GLN E . n 
E 4 19  SER 19  18  18  SER SER E . n 
E 4 20  MET 20  19  19  MET MET E . n 
E 4 21  THR 21  20  20  THR THR E . n 
E 4 22  LEU 22  21  21  LEU LEU E . n 
E 4 23  GLN 23  22  22  GLN GLN E . n 
E 4 24  CYS 24  23  23  CYS CYS E . n 
E 4 25  ALA 25  24  24  ALA ALA E . n 
E 4 26  GLN 26  25  25  GLN GLN E . n 
E 4 27  ASP 27  26  26  ASP ASP E . n 
E 4 28  MET 28  27  27  MET MET E . n 
E 4 29  ASN 29  28  28  ASN ASN E . n 
E 4 30  HIS 30  29  29  HIS HIS E . n 
E 4 31  ASN 31  30  30  ASN ASN E . n 
E 4 32  SER 32  31  31  SER SER E . n 
E 4 33  MET 33  32  32  MET MET E . n 
E 4 34  TYR 34  33  33  TYR TYR E . n 
E 4 35  TRP 35  34  34  TRP TRP E . n 
E 4 36  TYR 36  35  35  TYR TYR E . n 
E 4 37  ARG 37  36  36  ARG ARG E . n 
E 4 38  GLN 38  37  37  GLN GLN E . n 
E 4 39  ASP 39  38  38  ASP ASP E . n 
E 4 40  PRO 40  39  39  PRO PRO E . n 
E 4 41  GLY 41  40  40  GLY GLY E . n 
E 4 42  MET 42  41  41  MET MET E . n 
E 4 43  GLY 43  42  42  GLY GLY E . n 
E 4 44  LEU 44  43  43  LEU LEU E . n 
E 4 45  ARG 45  44  44  ARG ARG E . n 
E 4 46  LEU 46  45  45  LEU LEU E . n 
E 4 47  ILE 47  46  46  ILE ILE E . n 
E 4 48  TYR 48  47  47  TYR TYR E . n 
E 4 49  TYR 49  48  48  TYR TYR E . n 
E 4 50  SER 50  49  49  SER SER E . n 
E 4 51  ALA 51  50  50  ALA ALA E . n 
E 4 52  SER 52  51  51  SER SER E . n 
E 4 53  GLU 53  52  52  GLU GLU E . n 
E 4 54  GLY 54  53  53  GLY GLY E . n 
E 4 55  THR 55  54  54  THR THR E . n 
E 4 56  THR 56  55  55  THR THR E . n 
E 4 57  ASP 57  56  56  ASP ASP E . n 
E 4 58  LYS 58  57  57  LYS LYS E . n 
E 4 59  GLY 59  58  58  GLY GLY E . n 
E 4 60  GLU 60  59  59  GLU GLU E . n 
E 4 61  VAL 61  60  60  VAL VAL E . n 
E 4 62  PRO 62  61  61  PRO PRO E . n 
E 4 63  ASN 63  62  62  ASN ASN E . n 
E 4 64  GLY 64  63  63  GLY GLY E . n 
E 4 65  TYR 65  64  64  TYR TYR E . n 
E 4 66  ASN 66  65  65  ASN ASN E . n 
E 4 67  VAL 67  66  66  VAL VAL E . n 
E 4 68  SER 68  67  67  SER SER E . n 
E 4 69  ARG 69  68  68  ARG ARG E . n 
E 4 70  LEU 70  69  69  LEU LEU E . n 
E 4 71  ASN 71  70  70  ASN ASN E . n 
E 4 72  LYS 72  71  71  LYS LYS E . n 
E 4 73  ARG 73  72  72  ARG ARG E . n 
E 4 74  GLU 74  73  73  GLU GLU E . n 
E 4 75  PHE 75  74  74  PHE PHE E . n 
E 4 76  SER 76  75  75  SER SER E . n 
E 4 77  LEU 77  76  76  LEU LEU E . n 
E 4 78  ARG 78  77  77  ARG ARG E . n 
E 4 79  LEU 79  78  78  LEU LEU E . n 
E 4 80  GLU 80  79  79  GLU GLU E . n 
E 4 81  SER 81  80  80  SER SER E . n 
E 4 82  ALA 82  81  81  ALA ALA E . n 
E 4 83  ALA 83  82  82  ALA ALA E . n 
E 4 84  PRO 84  83  83  PRO PRO E . n 
E 4 85  SER 85  84  84  SER SER E . n 
E 4 86  GLN 86  85  85  GLN GLN E . n 
E 4 87  THR 87  86  86  THR THR E . n 
E 4 88  SER 88  87  87  SER SER E . n 
E 4 89  VAL 89  88  88  VAL VAL E . n 
E 4 90  TYR 90  89  89  TYR TYR E . n 
E 4 91  PHE 91  90  90  PHE PHE E . n 
E 4 92  CYS 92  91  91  CYS CYS E . n 
E 4 93  ALA 93  92  92  ALA ALA E . n 
E 4 94  SER 94  93  93  SER SER E . n 
E 4 95  SER 95  94  94  SER SER E . n 
E 4 96  VAL 96  95  95  VAL VAL E . n 
E 4 97  TRP 97  96  96  TRP TRP E . n 
E 4 98  THR 98  97  97  THR THR E . n 
E 4 99  GLY 99  98  98  GLY GLY E . n 
E 4 100 GLU 100 99  99  GLU GLU E . n 
E 4 101 GLY 101 100 100 GLY GLY E . n 
E 4 102 SER 102 101 101 SER SER E . n 
E 4 103 GLY 103 102 102 GLY GLY E . n 
E 4 104 GLU 104 103 103 GLU GLU E . n 
E 4 105 LEU 105 104 104 LEU LEU E . n 
E 4 106 PHE 106 105 105 PHE PHE E . n 
E 4 107 PHE 107 106 106 PHE PHE E . n 
E 4 108 GLY 108 107 107 GLY GLY E . n 
E 4 109 GLU 109 108 108 GLU GLU E . n 
E 4 110 GLY 110 109 109 GLY GLY E . n 
E 4 111 SER 111 110 110 SER SER E . n 
E 4 112 ARG 112 111 111 ARG ARG E . n 
E 4 113 LEU 113 112 112 LEU LEU E . n 
E 4 114 THR 114 113 113 THR THR E . n 
E 4 115 VAL 115 114 114 VAL VAL E . n 
E 4 116 LEU 116 115 115 LEU LEU E . n 
E 4 117 GLU 117 116 116 GLU GLU E . n 
E 4 118 ASP 118 117 117 ASP ASP E . n 
E 4 119 LEU 119 118 118 LEU LEU E . n 
E 4 120 LYS 120 119 119 LYS LYS E . n 
E 4 121 ASN 121 120 120 ASN ASN E . n 
E 4 122 VAL 122 121 121 VAL VAL E . n 
E 4 123 PHE 123 122 122 PHE PHE E . n 
E 4 124 PRO 124 123 123 PRO PRO E . n 
E 4 125 PRO 125 124 124 PRO PRO E . n 
E 4 126 GLU 126 125 125 GLU GLU E . n 
E 4 127 VAL 127 126 126 VAL VAL E . n 
E 4 128 ALA 128 127 127 ALA ALA E . n 
E 4 129 VAL 129 128 128 VAL VAL E . n 
E 4 130 PHE 130 129 129 PHE PHE E . n 
E 4 131 GLU 131 130 130 GLU GLU E . n 
E 4 132 PRO 132 131 131 PRO PRO E . n 
E 4 133 SER 133 132 132 SER SER E . n 
E 4 134 GLU 134 133 133 GLU GLU E . n 
E 4 135 ALA 135 134 134 ALA ALA E . n 
E 4 136 GLU 136 135 135 GLU GLU E . n 
E 4 137 ILE 137 136 136 ILE ILE E . n 
E 4 138 SER 138 137 137 SER SER E . n 
E 4 139 HIS 139 138 138 HIS HIS E . n 
E 4 140 THR 140 139 139 THR THR E . n 
E 4 141 GLN 141 140 140 GLN GLN E . n 
E 4 142 LYS 142 141 141 LYS LYS E . n 
E 4 143 ALA 143 142 142 ALA ALA E . n 
E 4 144 THR 144 143 143 THR THR E . n 
E 4 145 LEU 145 144 144 LEU LEU E . n 
E 4 146 VAL 146 145 145 VAL VAL E . n 
E 4 147 CYS 147 146 146 CYS CYS E . n 
E 4 148 LEU 148 147 147 LEU LEU E . n 
E 4 149 ALA 149 148 148 ALA ALA E . n 
E 4 150 THR 150 149 149 THR THR E . n 
E 4 151 GLY 151 150 150 GLY GLY E . n 
E 4 152 PHE 152 151 151 PHE PHE E . n 
E 4 153 TYR 153 152 152 TYR TYR E . n 
E 4 154 PRO 154 153 153 PRO PRO E . n 
E 4 155 ASP 155 154 154 ASP ASP E . n 
E 4 156 HIS 156 155 155 HIS HIS E . n 
E 4 157 VAL 157 156 156 VAL VAL E . n 
E 4 158 GLU 158 157 157 GLU GLU E . n 
E 4 159 LEU 159 158 158 LEU LEU E . n 
E 4 160 SER 160 159 159 SER SER E . n 
E 4 161 TRP 161 160 160 TRP TRP E . n 
E 4 162 TRP 162 161 161 TRP TRP E . n 
E 4 163 VAL 163 162 162 VAL VAL E . n 
E 4 164 ASN 164 163 163 ASN ASN E . n 
E 4 165 GLY 165 164 164 GLY GLY E . n 
E 4 166 LYS 166 165 165 LYS LYS E . n 
E 4 167 GLU 167 166 166 GLU GLU E . n 
E 4 168 VAL 168 167 167 VAL VAL E . n 
E 4 169 HIS 169 168 168 HIS HIS E . n 
E 4 170 SER 170 169 169 SER SER E . n 
E 4 171 GLY 171 170 170 GLY GLY E . n 
E 4 172 VAL 172 171 171 VAL VAL E . n 
E 4 173 CYS 173 172 172 CYS CYS E . n 
E 4 174 THR 174 173 173 THR THR E . n 
E 4 175 ASP 175 174 174 ASP ASP E . n 
E 4 176 PRO 176 175 175 PRO PRO E . n 
E 4 177 GLN 177 176 176 GLN GLN E . n 
E 4 178 PRO 178 177 177 PRO PRO E . n 
E 4 179 LEU 179 178 178 LEU LEU E . n 
E 4 180 LYS 180 179 179 LYS LYS E . n 
E 4 181 GLU 181 180 180 GLU GLU E . n 
E 4 182 GLN 182 181 181 GLN GLN E . n 
E 4 183 PRO 183 182 182 PRO PRO E . n 
E 4 184 ALA 184 183 183 ALA ALA E . n 
E 4 185 LEU 185 184 184 LEU LEU E . n 
E 4 186 ASN 186 185 185 ASN ASN E . n 
E 4 187 ASP 187 186 186 ASP ASP E . n 
E 4 188 SER 188 187 187 SER SER E . n 
E 4 189 ARG 189 188 188 ARG ARG E . n 
E 4 190 TYR 190 189 189 TYR TYR E . n 
E 4 191 ALA 191 190 190 ALA ALA E . n 
E 4 192 LEU 192 191 191 LEU LEU E . n 
E 4 193 SER 193 192 192 SER SER E . n 
E 4 194 SER 194 193 193 SER SER E . n 
E 4 195 ARG 195 194 194 ARG ARG E . n 
E 4 196 LEU 196 195 195 LEU LEU E . n 
E 4 197 ARG 197 196 196 ARG ARG E . n 
E 4 198 VAL 198 197 197 VAL VAL E . n 
E 4 199 SER 199 198 198 SER SER E . n 
E 4 200 ALA 200 199 199 ALA ALA E . n 
E 4 201 THR 201 200 200 THR THR E . n 
E 4 202 PHE 202 201 201 PHE PHE E . n 
E 4 203 TRP 203 202 202 TRP TRP E . n 
E 4 204 GLN 204 203 203 GLN GLN E . n 
E 4 205 ASN 205 204 204 ASN ASN E . n 
E 4 206 PRO 206 205 205 PRO PRO E . n 
E 4 207 ARG 207 206 206 ARG ARG E . n 
E 4 208 ASN 208 207 207 ASN ASN E . n 
E 4 209 HIS 209 208 208 HIS HIS E . n 
E 4 210 PHE 210 209 209 PHE PHE E . n 
E 4 211 ARG 211 210 210 ARG ARG E . n 
E 4 212 CYS 212 211 211 CYS CYS E . n 
E 4 213 GLN 213 212 212 GLN GLN E . n 
E 4 214 VAL 214 213 213 VAL VAL E . n 
E 4 215 GLN 215 214 214 GLN GLN E . n 
E 4 216 PHE 216 215 215 PHE PHE E . n 
E 4 217 TYR 217 216 216 TYR TYR E . n 
E 4 218 GLY 218 217 217 GLY GLY E . n 
E 4 219 LEU 219 218 218 LEU LEU E . n 
E 4 220 SER 220 219 219 SER SER E . n 
E 4 221 GLU 221 220 220 GLU GLU E . n 
E 4 222 ASN 222 221 221 ASN ASN E . n 
E 4 223 ASP 223 222 222 ASP ASP E . n 
E 4 224 GLU 224 223 223 GLU GLU E . n 
E 4 225 TRP 225 224 224 TRP TRP E . n 
E 4 226 THR 226 225 225 THR THR E . n 
E 4 227 GLN 227 226 226 GLN GLN E . n 
E 4 228 ASP 228 227 227 ASP ASP E . n 
E 4 229 ARG 229 228 228 ARG ARG E . n 
E 4 230 ALA 230 229 229 ALA ALA E . n 
E 4 231 LYS 231 230 230 LYS LYS E . n 
E 4 232 PRO 232 231 231 PRO PRO E . n 
E 4 233 VAL 233 232 232 VAL VAL E . n 
E 4 234 THR 234 233 233 THR THR E . n 
E 4 235 GLN 235 234 234 GLN GLN E . n 
E 4 236 ILE 236 235 235 ILE ILE E . n 
E 4 237 VAL 237 236 236 VAL VAL E . n 
E 4 238 SER 238 237 237 SER SER E . n 
E 4 239 ALA 239 238 238 ALA ALA E . n 
E 4 240 GLU 240 239 239 GLU GLU E . n 
E 4 241 ALA 241 240 240 ALA ALA E . n 
E 4 242 TRP 242 241 241 TRP TRP E . n 
E 4 243 GLY 243 242 242 GLY GLY E . n 
E 4 244 ARG 244 243 243 ARG ARG E . n 
E 4 245 ALA 245 244 244 ALA ALA E . n 
E 4 246 ASP 246 245 ?   ?   ?   E . n 
F 2 1   MET 1   0   0   MET MET F . n 
F 2 2   ILE 2   1   1   ILE ILE F . n 
F 2 3   GLN 3   2   2   GLN GLN F . n 
F 2 4   ARG 4   3   3   ARG ARG F . n 
F 2 5   THR 5   4   4   THR THR F . n 
F 2 6   PRO 6   5   5   PRO PRO F . n 
F 2 7   LYS 7   6   6   LYS LYS F . n 
F 2 8   ILE 8   7   7   ILE ILE F . n 
F 2 9   GLN 9   8   8   GLN GLN F . n 
F 2 10  VAL 10  9   9   VAL VAL F . n 
F 2 11  TYR 11  10  10  TYR TYR F . n 
F 2 12  SER 12  11  11  SER SER F . n 
F 2 13  ARG 13  12  12  ARG ARG F . n 
F 2 14  HIS 14  13  13  HIS HIS F . n 
F 2 15  PRO 15  14  14  PRO PRO F . n 
F 2 16  ALA 16  15  15  ALA ALA F . n 
F 2 17  GLU 17  16  16  GLU GLU F . n 
F 2 18  ASN 18  17  17  ASN ASN F . n 
F 2 19  GLY 19  18  18  GLY GLY F . n 
F 2 20  LYS 20  19  19  LYS LYS F . n 
F 2 21  SER 21  20  20  SER SER F . n 
F 2 22  ASN 22  21  21  ASN ASN F . n 
F 2 23  PHE 23  22  22  PHE PHE F . n 
F 2 24  LEU 24  23  23  LEU LEU F . n 
F 2 25  ASN 25  24  24  ASN ASN F . n 
F 2 26  CYS 26  25  25  CYS CYS F . n 
F 2 27  TYR 27  26  26  TYR TYR F . n 
F 2 28  VAL 28  27  27  VAL VAL F . n 
F 2 29  SER 29  28  28  SER SER F . n 
F 2 30  GLY 30  29  29  GLY GLY F . n 
F 2 31  PHE 31  30  30  PHE PHE F . n 
F 2 32  HIS 32  31  31  HIS HIS F . n 
F 2 33  PRO 33  32  32  PRO PRO F . n 
F 2 34  SER 34  33  33  SER SER F . n 
F 2 35  ASP 35  34  34  ASP ASP F . n 
F 2 36  ILE 36  35  35  ILE ILE F . n 
F 2 37  GLU 37  36  36  GLU GLU F . n 
F 2 38  VAL 38  37  37  VAL VAL F . n 
F 2 39  ASP 39  38  38  ASP ASP F . n 
F 2 40  LEU 40  39  39  LEU LEU F . n 
F 2 41  LEU 41  40  40  LEU LEU F . n 
F 2 42  LYS 42  41  41  LYS LYS F . n 
F 2 43  ASN 43  42  42  ASN ASN F . n 
F 2 44  GLY 44  43  43  GLY GLY F . n 
F 2 45  GLU 45  44  44  GLU GLU F . n 
F 2 46  ARG 46  45  45  ARG ARG F . n 
F 2 47  ILE 47  46  46  ILE ILE F . n 
F 2 48  GLU 48  47  47  GLU GLU F . n 
F 2 49  LYS 49  48  48  LYS LYS F . n 
F 2 50  VAL 50  49  49  VAL VAL F . n 
F 2 51  GLU 51  50  50  GLU GLU F . n 
F 2 52  HIS 52  51  51  HIS HIS F . n 
F 2 53  SER 53  52  52  SER SER F . n 
F 2 54  ASP 54  53  53  ASP ASP F . n 
F 2 55  LEU 55  54  54  LEU LEU F . n 
F 2 56  SER 56  55  55  SER SER F . n 
F 2 57  PHE 57  56  56  PHE PHE F . n 
F 2 58  SER 58  57  57  SER SER F . n 
F 2 59  LYS 59  58  58  LYS LYS F . n 
F 2 60  ASP 60  59  59  ASP ASP F . n 
F 2 61  TRP 61  60  60  TRP TRP F . n 
F 2 62  SER 62  61  61  SER SER F . n 
F 2 63  PHE 63  62  62  PHE PHE F . n 
F 2 64  TYR 64  63  63  TYR TYR F . n 
F 2 65  LEU 65  64  64  LEU LEU F . n 
F 2 66  LEU 66  65  65  LEU LEU F . n 
F 2 67  TYR 67  66  66  TYR TYR F . n 
F 2 68  TYR 68  67  67  TYR TYR F . n 
F 2 69  THR 69  68  68  THR THR F . n 
F 2 70  GLU 70  69  69  GLU GLU F . n 
F 2 71  PHE 71  70  70  PHE PHE F . n 
F 2 72  THR 72  71  71  THR THR F . n 
F 2 73  PRO 73  72  72  PRO PRO F . n 
F 2 74  THR 74  73  73  THR THR F . n 
F 2 75  GLU 75  74  74  GLU GLU F . n 
F 2 76  LYS 76  75  75  LYS LYS F . n 
F 2 77  ASP 77  76  76  ASP ASP F . n 
F 2 78  GLU 78  77  77  GLU GLU F . n 
F 2 79  TYR 79  78  78  TYR TYR F . n 
F 2 80  ALA 80  79  79  ALA ALA F . n 
F 2 81  CYS 81  80  80  CYS CYS F . n 
F 2 82  ARG 82  81  81  ARG ARG F . n 
F 2 83  VAL 83  82  82  VAL VAL F . n 
F 2 84  ASN 84  83  83  ASN ASN F . n 
F 2 85  HIS 85  84  84  HIS HIS F . n 
F 2 86  VAL 86  85  85  VAL VAL F . n 
F 2 87  THR 87  86  86  THR THR F . n 
F 2 88  LEU 88  87  87  LEU LEU F . n 
F 2 89  SER 89  88  88  SER SER F . n 
F 2 90  GLN 90  89  89  GLN GLN F . n 
F 2 91  PRO 91  90  90  PRO PRO F . n 
F 2 92  LYS 92  91  91  LYS LYS F . n 
F 2 93  ILE 93  92  92  ILE ILE F . n 
F 2 94  VAL 94  93  93  VAL VAL F . n 
F 2 95  LYS 95  94  94  LYS LYS F . n 
F 2 96  TRP 96  95  95  TRP TRP F . n 
F 2 97  ASP 97  96  96  ASP ASP F . n 
F 2 98  ARG 98  97  97  ARG ARG F . n 
F 2 99  ASP 99  98  98  ASP ASP F . n 
F 2 100 MET 100 99  99  MET MET F . n 
G 3 1   MET 1   0   ?   ?   ?   G . n 
G 3 2   GLY 2   1   1   GLY GLY G . n 
G 3 3   GLN 3   2   2   GLN GLN G . n 
G 3 4   ASN 4   3   3   ASN ASN G . n 
G 3 5   ILE 5   4   4   ILE ILE G . n 
G 3 6   ASP 6   5   5   ASP ASP G . n 
G 3 7   GLN 7   6   6   GLN GLN G . n 
G 3 8   PRO 8   7   7   PRO PRO G . n 
G 3 9   THR 9   8   8   THR THR G . n 
G 3 10  GLU 10  9   9   GLU GLU G . n 
G 3 11  MET 11  10  10  MET MET G . n 
G 3 12  THR 12  11  11  THR THR G . n 
G 3 13  ALA 13  12  12  ALA ALA G . n 
G 3 14  THR 14  13  13  THR THR G . n 
G 3 15  GLU 15  14  14  GLU GLU G . n 
G 3 16  GLY 16  15  15  GLY GLY G . n 
G 3 17  ALA 17  16  16  ALA ALA G . n 
G 3 18  ILE 18  17  17  ILE ILE G . n 
G 3 19  VAL 19  18  18  VAL VAL G . n 
G 3 20  GLN 20  19  19  GLN GLN G . n 
G 3 21  ILE 21  20  20  ILE ILE G . n 
G 3 22  ASN 22  21  21  ASN ASN G . n 
G 3 23  CYS 23  22  22  CYS CYS G . n 
G 3 24  THR 24  23  23  THR THR G . n 
G 3 25  TYR 25  24  24  TYR TYR G . n 
G 3 26  GLN 26  25  25  GLN GLN G . n 
G 3 27  THR 27  26  26  THR THR G . n 
G 3 28  SER 28  27  27  SER SER G . n 
G 3 29  GLY 29  28  28  GLY GLY G . n 
G 3 30  PHE 30  29  29  PHE PHE G . n 
G 3 31  ASN 31  30  30  ASN ASN G . n 
G 3 32  GLY 32  31  31  GLY GLY G . n 
G 3 33  LEU 33  32  32  LEU LEU G . n 
G 3 34  PHE 34  33  33  PHE PHE G . n 
G 3 35  TRP 35  34  34  TRP TRP G . n 
G 3 36  TYR 36  35  35  TYR TYR G . n 
G 3 37  GLN 37  36  36  GLN GLN G . n 
G 3 38  GLN 38  37  37  GLN GLN G . n 
G 3 39  HIS 39  38  38  HIS HIS G . n 
G 3 40  ALA 40  39  39  ALA ALA G . n 
G 3 41  GLY 41  40  40  GLY GLY G . n 
G 3 42  GLU 42  41  41  GLU GLU G . n 
G 3 43  ALA 43  42  42  ALA ALA G . n 
G 3 44  PRO 44  43  43  PRO PRO G . n 
G 3 45  THR 45  44  44  THR THR G . n 
G 3 46  PHE 46  45  45  PHE PHE G . n 
G 3 47  LEU 47  46  46  LEU LEU G . n 
G 3 48  SER 48  47  47  SER SER G . n 
G 3 49  TYR 49  48  48  TYR TYR G . n 
G 3 50  ASN 50  49  49  ASN ASN G . n 
G 3 51  VAL 51  50  50  VAL VAL G . n 
G 3 52  LEU 52  51  51  LEU LEU G . n 
G 3 53  ASP 53  52  52  ASP ASP G . n 
G 3 54  GLY 54  53  53  GLY GLY G . n 
G 3 55  LEU 55  54  54  LEU LEU G . n 
G 3 56  GLU 56  55  55  GLU GLU G . n 
G 3 57  GLU 57  56  56  GLU GLU G . n 
G 3 58  LYS 58  57  57  LYS LYS G . n 
G 3 59  GLY 59  58  58  GLY GLY G . n 
G 3 60  ARG 60  59  59  ARG ARG G . n 
G 3 61  PHE 61  60  60  PHE PHE G . n 
G 3 62  SER 62  61  61  SER SER G . n 
G 3 63  SER 63  62  62  SER SER G . n 
G 3 64  PHE 64  63  63  PHE PHE G . n 
G 3 65  LEU 65  64  64  LEU LEU G . n 
G 3 66  SER 66  65  65  SER SER G . n 
G 3 67  ARG 67  66  66  ARG ARG G . n 
G 3 68  SER 68  67  67  SER SER G . n 
G 3 69  LYS 69  68  68  LYS LYS G . n 
G 3 70  GLY 70  69  69  GLY GLY G . n 
G 3 71  TYR 71  70  70  TYR TYR G . n 
G 3 72  SER 72  71  71  SER SER G . n 
G 3 73  TYR 73  72  72  TYR TYR G . n 
G 3 74  LEU 74  73  73  LEU LEU G . n 
G 3 75  LEU 75  74  74  LEU LEU G . n 
G 3 76  LEU 76  75  75  LEU LEU G . n 
G 3 77  LYS 77  76  76  LYS LYS G . n 
G 3 78  GLU 78  77  77  GLU GLU G . n 
G 3 79  LEU 79  78  78  LEU LEU G . n 
G 3 80  GLN 80  79  79  GLN GLN G . n 
G 3 81  MET 81  80  80  MET MET G . n 
G 3 82  LYS 82  81  81  LYS LYS G . n 
G 3 83  ASP 83  82  82  ASP ASP G . n 
G 3 84  SER 84  83  83  SER SER G . n 
G 3 85  ALA 85  84  84  ALA ALA G . n 
G 3 86  SER 86  85  85  SER SER G . n 
G 3 87  TYR 87  86  86  TYR TYR G . n 
G 3 88  LEU 88  87  87  LEU LEU G . n 
G 3 89  CYS 89  88  88  CYS CYS G . n 
G 3 90  ALA 90  89  89  ALA ALA G . n 
G 3 91  VAL 91  90  90  VAL VAL G . n 
G 3 92  LYS 92  91  91  LYS LYS G . n 
G 3 93  ASP 93  92  92  ASP ASP G . n 
G 3 94  SER 94  93  93  SER SER G . n 
G 3 95  ASN 95  94  94  ASN ASN G . n 
G 3 96  TYR 96  95  95  TYR TYR G . n 
G 3 97  GLN 97  96  96  GLN GLN G . n 
G 3 98  LEU 98  97  97  LEU LEU G . n 
G 3 99  ILE 99  98  98  ILE ILE G . n 
G 3 100 TRP 100 99  99  TRP TRP G . n 
G 3 101 GLY 101 100 100 GLY GLY G . n 
G 3 102 ALA 102 101 101 ALA ALA G . n 
G 3 103 GLY 103 102 102 GLY GLY G . n 
G 3 104 THR 104 103 103 THR THR G . n 
G 3 105 LYS 105 104 104 LYS LYS G . n 
G 3 106 LEU 106 105 105 LEU LEU G . n 
G 3 107 ILE 107 106 106 ILE ILE G . n 
G 3 108 ILE 108 107 107 ILE ILE G . n 
G 3 109 LYS 109 108 108 LYS LYS G . n 
G 3 110 PRO 110 109 109 PRO PRO G . n 
G 3 111 ASP 111 110 110 ASP ASP G . n 
G 3 112 ILE 112 111 111 ILE ILE G . n 
G 3 113 GLN 113 112 112 GLN GLN G . n 
G 3 114 ASN 114 113 113 ASN ASN G . n 
G 3 115 PRO 115 114 114 PRO PRO G . n 
G 3 116 ASP 116 115 115 ASP ASP G . n 
G 3 117 PRO 117 116 116 PRO PRO G . n 
G 3 118 ALA 118 117 117 ALA ALA G . n 
G 3 119 VAL 119 118 118 VAL VAL G . n 
G 3 120 TYR 120 119 119 TYR TYR G . n 
G 3 121 GLN 121 120 120 GLN GLN G . n 
G 3 122 LEU 122 121 121 LEU LEU G . n 
G 3 123 ARG 123 122 122 ARG ARG G . n 
G 3 124 ASP 124 123 123 ASP ASP G . n 
G 3 125 SER 125 124 124 SER SER G . n 
G 3 126 LYS 126 125 125 LYS LYS G . n 
G 3 127 SER 127 126 126 SER SER G . n 
G 3 128 SER 128 127 127 SER SER G . n 
G 3 129 ASP 129 128 128 ASP ASP G . n 
G 3 130 LYS 130 129 129 LYS LYS G . n 
G 3 131 SER 131 130 130 SER SER G . n 
G 3 132 VAL 132 131 131 VAL VAL G . n 
G 3 133 CYS 133 132 132 CYS CYS G . n 
G 3 134 LEU 134 133 133 LEU LEU G . n 
G 3 135 PHE 135 134 134 PHE PHE G . n 
G 3 136 THR 136 135 135 THR THR G . n 
G 3 137 ASP 137 136 136 ASP ASP G . n 
G 3 138 PHE 138 137 137 PHE PHE G . n 
G 3 139 ASP 139 138 138 ASP ASP G . n 
G 3 140 SER 140 139 139 SER SER G . n 
G 3 141 GLN 141 140 140 GLN GLN G . n 
G 3 142 THR 142 141 141 THR THR G . n 
G 3 143 ASN 143 142 142 ASN ASN G . n 
G 3 144 VAL 144 143 143 VAL VAL G . n 
G 3 145 SER 145 144 144 SER SER G . n 
G 3 146 GLN 146 145 145 GLN GLN G . n 
G 3 147 SER 147 146 146 SER SER G . n 
G 3 148 LYS 148 147 147 LYS LYS G . n 
G 3 149 ASP 149 148 148 ASP ASP G . n 
G 3 150 SER 150 149 149 SER SER G . n 
G 3 151 ASP 151 150 150 ASP ASP G . n 
G 3 152 VAL 152 151 151 VAL VAL G . n 
G 3 153 TYR 153 152 152 TYR TYR G . n 
G 3 154 ILE 154 153 153 ILE ILE G . n 
G 3 155 THR 155 154 154 THR THR G . n 
G 3 156 ASP 156 155 155 ASP ASP G . n 
G 3 157 LYS 157 156 156 LYS LYS G . n 
G 3 158 CYS 158 157 157 CYS CYS G . n 
G 3 159 VAL 159 158 158 VAL VAL G . n 
G 3 160 LEU 160 159 159 LEU LEU G . n 
G 3 161 ASP 161 160 160 ASP ASP G . n 
G 3 162 MET 162 161 161 MET MET G . n 
G 3 163 ARG 163 162 162 ARG ARG G . n 
G 3 164 SER 164 163 163 SER SER G . n 
G 3 165 MET 165 164 164 MET MET G . n 
G 3 166 ASP 166 165 165 ASP ASP G . n 
G 3 167 PHE 167 166 166 PHE PHE G . n 
G 3 168 LYS 168 167 167 LYS LYS G . n 
G 3 169 SER 169 168 168 SER SER G . n 
G 3 170 ASN 170 169 169 ASN ASN G . n 
G 3 171 SER 171 170 170 SER SER G . n 
G 3 172 ALA 172 171 171 ALA ALA G . n 
G 3 173 VAL 173 172 172 VAL VAL G . n 
G 3 174 ALA 174 173 173 ALA ALA G . n 
G 3 175 TRP 175 174 174 TRP TRP G . n 
G 3 176 SER 176 175 175 SER SER G . n 
G 3 177 ASN 177 176 176 ASN ASN G . n 
G 3 178 LYS 178 177 177 LYS LYS G . n 
G 3 179 SER 179 178 178 SER SER G . n 
G 3 180 ASP 180 179 179 ASP ASP G . n 
G 3 181 PHE 181 180 180 PHE PHE G . n 
G 3 182 ALA 182 181 181 ALA ALA G . n 
G 3 183 CYS 183 182 182 CYS CYS G . n 
G 3 184 ALA 184 183 183 ALA ALA G . n 
G 3 185 ASN 185 184 184 ASN ASN G . n 
G 3 186 ALA 186 185 185 ALA ALA G . n 
G 3 187 PHE 187 186 186 PHE PHE G . n 
G 3 188 ASN 188 187 187 ASN ASN G . n 
G 3 189 ASN 189 188 188 ASN ASN G . n 
G 3 190 SER 190 189 189 SER SER G . n 
G 3 191 ILE 191 190 190 ILE ILE G . n 
G 3 192 ILE 192 191 191 ILE ILE G . n 
G 3 193 PRO 193 192 192 PRO PRO G . n 
G 3 194 GLU 194 193 193 GLU GLU G . n 
G 3 195 ASP 195 194 194 ASP ASP G . n 
G 3 196 THR 196 195 195 THR THR G . n 
G 3 197 PHE 197 196 196 PHE PHE G . n 
G 3 198 PHE 198 197 197 PHE PHE G . n 
G 3 199 PRO 199 198 198 PRO PRO G . n 
G 3 200 SER 200 199 199 SER SER G . n 
G 3 201 PRO 201 200 200 PRO PRO G . n 
G 3 202 GLU 202 201 ?   ?   ?   G . n 
G 3 203 SER 203 202 ?   ?   ?   G . n 
G 3 204 SER 204 203 ?   ?   ?   G . n 
H 4 1   MET 1   0   ?   ?   ?   H . n 
H 4 2   ASN 2   1   1   ASN ASN H . n 
H 4 3   ALA 3   2   2   ALA ALA H . n 
H 4 4   GLY 4   3   3   GLY GLY H . n 
H 4 5   VAL 5   4   4   VAL VAL H . n 
H 4 6   THR 6   5   5   THR THR H . n 
H 4 7   GLN 7   6   6   GLN GLN H . n 
H 4 8   THR 8   7   7   THR THR H . n 
H 4 9   PRO 9   8   8   PRO PRO H . n 
H 4 10  LYS 10  9   9   LYS LYS H . n 
H 4 11  PHE 11  10  10  PHE PHE H . n 
H 4 12  GLN 12  11  11  GLN GLN H . n 
H 4 13  VAL 13  12  12  VAL VAL H . n 
H 4 14  LEU 14  13  13  LEU LEU H . n 
H 4 15  LYS 15  14  14  LYS LYS H . n 
H 4 16  THR 16  15  15  THR THR H . n 
H 4 17  GLY 17  16  16  GLY GLY H . n 
H 4 18  GLN 18  17  17  GLN GLN H . n 
H 4 19  SER 19  18  18  SER SER H . n 
H 4 20  MET 20  19  19  MET MET H . n 
H 4 21  THR 21  20  20  THR THR H . n 
H 4 22  LEU 22  21  21  LEU LEU H . n 
H 4 23  GLN 23  22  22  GLN GLN H . n 
H 4 24  CYS 24  23  23  CYS CYS H . n 
H 4 25  ALA 25  24  24  ALA ALA H . n 
H 4 26  GLN 26  25  25  GLN GLN H . n 
H 4 27  ASP 27  26  26  ASP ASP H . n 
H 4 28  MET 28  27  27  MET MET H . n 
H 4 29  ASN 29  28  28  ASN ASN H . n 
H 4 30  HIS 30  29  29  HIS HIS H . n 
H 4 31  ASN 31  30  30  ASN ASN H . n 
H 4 32  SER 32  31  31  SER SER H . n 
H 4 33  MET 33  32  32  MET MET H . n 
H 4 34  TYR 34  33  33  TYR TYR H . n 
H 4 35  TRP 35  34  34  TRP TRP H . n 
H 4 36  TYR 36  35  35  TYR TYR H . n 
H 4 37  ARG 37  36  36  ARG ARG H . n 
H 4 38  GLN 38  37  37  GLN GLN H . n 
H 4 39  ASP 39  38  38  ASP ASP H . n 
H 4 40  PRO 40  39  39  PRO PRO H . n 
H 4 41  GLY 41  40  40  GLY GLY H . n 
H 4 42  MET 42  41  41  MET MET H . n 
H 4 43  GLY 43  42  42  GLY GLY H . n 
H 4 44  LEU 44  43  43  LEU LEU H . n 
H 4 45  ARG 45  44  44  ARG ARG H . n 
H 4 46  LEU 46  45  45  LEU LEU H . n 
H 4 47  ILE 47  46  46  ILE ILE H . n 
H 4 48  TYR 48  47  47  TYR TYR H . n 
H 4 49  TYR 49  48  48  TYR TYR H . n 
H 4 50  SER 50  49  49  SER SER H . n 
H 4 51  ALA 51  50  50  ALA ALA H . n 
H 4 52  SER 52  51  51  SER SER H . n 
H 4 53  GLU 53  52  52  GLU GLU H . n 
H 4 54  GLY 54  53  53  GLY GLY H . n 
H 4 55  THR 55  54  54  THR THR H . n 
H 4 56  THR 56  55  55  THR THR H . n 
H 4 57  ASP 57  56  56  ASP ASP H . n 
H 4 58  LYS 58  57  57  LYS LYS H . n 
H 4 59  GLY 59  58  58  GLY GLY H . n 
H 4 60  GLU 60  59  59  GLU GLU H . n 
H 4 61  VAL 61  60  60  VAL VAL H . n 
H 4 62  PRO 62  61  61  PRO PRO H . n 
H 4 63  ASN 63  62  62  ASN ASN H . n 
H 4 64  GLY 64  63  63  GLY GLY H . n 
H 4 65  TYR 65  64  64  TYR TYR H . n 
H 4 66  ASN 66  65  65  ASN ASN H . n 
H 4 67  VAL 67  66  66  VAL VAL H . n 
H 4 68  SER 68  67  67  SER SER H . n 
H 4 69  ARG 69  68  68  ARG ARG H . n 
H 4 70  LEU 70  69  69  LEU LEU H . n 
H 4 71  ASN 71  70  70  ASN ASN H . n 
H 4 72  LYS 72  71  71  LYS LYS H . n 
H 4 73  ARG 73  72  72  ARG ARG H . n 
H 4 74  GLU 74  73  73  GLU GLU H . n 
H 4 75  PHE 75  74  74  PHE PHE H . n 
H 4 76  SER 76  75  75  SER SER H . n 
H 4 77  LEU 77  76  76  LEU LEU H . n 
H 4 78  ARG 78  77  77  ARG ARG H . n 
H 4 79  LEU 79  78  78  LEU LEU H . n 
H 4 80  GLU 80  79  79  GLU GLU H . n 
H 4 81  SER 81  80  80  SER SER H . n 
H 4 82  ALA 82  81  81  ALA ALA H . n 
H 4 83  ALA 83  82  82  ALA ALA H . n 
H 4 84  PRO 84  83  83  PRO PRO H . n 
H 4 85  SER 85  84  84  SER SER H . n 
H 4 86  GLN 86  85  85  GLN GLN H . n 
H 4 87  THR 87  86  86  THR THR H . n 
H 4 88  SER 88  87  87  SER SER H . n 
H 4 89  VAL 89  88  88  VAL VAL H . n 
H 4 90  TYR 90  89  89  TYR TYR H . n 
H 4 91  PHE 91  90  90  PHE PHE H . n 
H 4 92  CYS 92  91  91  CYS CYS H . n 
H 4 93  ALA 93  92  92  ALA ALA H . n 
H 4 94  SER 94  93  93  SER SER H . n 
H 4 95  SER 95  94  94  SER SER H . n 
H 4 96  VAL 96  95  95  VAL VAL H . n 
H 4 97  TRP 97  96  96  TRP TRP H . n 
H 4 98  THR 98  97  97  THR THR H . n 
H 4 99  GLY 99  98  98  GLY GLY H . n 
H 4 100 GLU 100 99  99  GLU GLU H . n 
H 4 101 GLY 101 100 100 GLY GLY H . n 
H 4 102 SER 102 101 101 SER SER H . n 
H 4 103 GLY 103 102 102 GLY GLY H . n 
H 4 104 GLU 104 103 103 GLU GLU H . n 
H 4 105 LEU 105 104 104 LEU LEU H . n 
H 4 106 PHE 106 105 105 PHE PHE H . n 
H 4 107 PHE 107 106 106 PHE PHE H . n 
H 4 108 GLY 108 107 107 GLY GLY H . n 
H 4 109 GLU 109 108 108 GLU GLU H . n 
H 4 110 GLY 110 109 109 GLY GLY H . n 
H 4 111 SER 111 110 110 SER SER H . n 
H 4 112 ARG 112 111 111 ARG ARG H . n 
H 4 113 LEU 113 112 112 LEU LEU H . n 
H 4 114 THR 114 113 113 THR THR H . n 
H 4 115 VAL 115 114 114 VAL VAL H . n 
H 4 116 LEU 116 115 115 LEU LEU H . n 
H 4 117 GLU 117 116 116 GLU GLU H . n 
H 4 118 ASP 118 117 117 ASP ASP H . n 
H 4 119 LEU 119 118 118 LEU LEU H . n 
H 4 120 LYS 120 119 119 LYS LYS H . n 
H 4 121 ASN 121 120 120 ASN ASN H . n 
H 4 122 VAL 122 121 121 VAL VAL H . n 
H 4 123 PHE 123 122 122 PHE PHE H . n 
H 4 124 PRO 124 123 123 PRO PRO H . n 
H 4 125 PRO 125 124 124 PRO PRO H . n 
H 4 126 GLU 126 125 125 GLU GLU H . n 
H 4 127 VAL 127 126 126 VAL VAL H . n 
H 4 128 ALA 128 127 127 ALA ALA H . n 
H 4 129 VAL 129 128 128 VAL VAL H . n 
H 4 130 PHE 130 129 129 PHE PHE H . n 
H 4 131 GLU 131 130 130 GLU GLU H . n 
H 4 132 PRO 132 131 131 PRO PRO H . n 
H 4 133 SER 133 132 132 SER SER H . n 
H 4 134 GLU 134 133 133 GLU GLU H . n 
H 4 135 ALA 135 134 134 ALA ALA H . n 
H 4 136 GLU 136 135 135 GLU GLU H . n 
H 4 137 ILE 137 136 136 ILE ILE H . n 
H 4 138 SER 138 137 137 SER SER H . n 
H 4 139 HIS 139 138 138 HIS HIS H . n 
H 4 140 THR 140 139 139 THR THR H . n 
H 4 141 GLN 141 140 140 GLN GLN H . n 
H 4 142 LYS 142 141 141 LYS LYS H . n 
H 4 143 ALA 143 142 142 ALA ALA H . n 
H 4 144 THR 144 143 143 THR THR H . n 
H 4 145 LEU 145 144 144 LEU LEU H . n 
H 4 146 VAL 146 145 145 VAL VAL H . n 
H 4 147 CYS 147 146 146 CYS CYS H . n 
H 4 148 LEU 148 147 147 LEU LEU H . n 
H 4 149 ALA 149 148 148 ALA ALA H . n 
H 4 150 THR 150 149 149 THR THR H . n 
H 4 151 GLY 151 150 150 GLY GLY H . n 
H 4 152 PHE 152 151 151 PHE PHE H . n 
H 4 153 TYR 153 152 152 TYR TYR H . n 
H 4 154 PRO 154 153 153 PRO PRO H . n 
H 4 155 ASP 155 154 154 ASP ASP H . n 
H 4 156 HIS 156 155 155 HIS HIS H . n 
H 4 157 VAL 157 156 156 VAL VAL H . n 
H 4 158 GLU 158 157 157 GLU GLU H . n 
H 4 159 LEU 159 158 158 LEU LEU H . n 
H 4 160 SER 160 159 159 SER SER H . n 
H 4 161 TRP 161 160 160 TRP TRP H . n 
H 4 162 TRP 162 161 161 TRP TRP H . n 
H 4 163 VAL 163 162 162 VAL VAL H . n 
H 4 164 ASN 164 163 163 ASN ASN H . n 
H 4 165 GLY 165 164 164 GLY GLY H . n 
H 4 166 LYS 166 165 165 LYS LYS H . n 
H 4 167 GLU 167 166 166 GLU GLU H . n 
H 4 168 VAL 168 167 167 VAL VAL H . n 
H 4 169 HIS 169 168 168 HIS HIS H . n 
H 4 170 SER 170 169 169 SER SER H . n 
H 4 171 GLY 171 170 170 GLY GLY H . n 
H 4 172 VAL 172 171 171 VAL VAL H . n 
H 4 173 CYS 173 172 172 CYS CYS H . n 
H 4 174 THR 174 173 173 THR THR H . n 
H 4 175 ASP 175 174 174 ASP ASP H . n 
H 4 176 PRO 176 175 175 PRO PRO H . n 
H 4 177 GLN 177 176 176 GLN GLN H . n 
H 4 178 PRO 178 177 177 PRO PRO H . n 
H 4 179 LEU 179 178 178 LEU LEU H . n 
H 4 180 LYS 180 179 179 LYS LYS H . n 
H 4 181 GLU 181 180 180 GLU GLU H . n 
H 4 182 GLN 182 181 181 GLN GLN H . n 
H 4 183 PRO 183 182 182 PRO PRO H . n 
H 4 184 ALA 184 183 183 ALA ALA H . n 
H 4 185 LEU 185 184 184 LEU LEU H . n 
H 4 186 ASN 186 185 185 ASN ASN H . n 
H 4 187 ASP 187 186 186 ASP ASP H . n 
H 4 188 SER 188 187 187 SER SER H . n 
H 4 189 ARG 189 188 188 ARG ARG H . n 
H 4 190 TYR 190 189 189 TYR TYR H . n 
H 4 191 ALA 191 190 190 ALA ALA H . n 
H 4 192 LEU 192 191 191 LEU LEU H . n 
H 4 193 SER 193 192 192 SER SER H . n 
H 4 194 SER 194 193 193 SER SER H . n 
H 4 195 ARG 195 194 194 ARG ARG H . n 
H 4 196 LEU 196 195 195 LEU LEU H . n 
H 4 197 ARG 197 196 196 ARG ARG H . n 
H 4 198 VAL 198 197 197 VAL VAL H . n 
H 4 199 SER 199 198 198 SER SER H . n 
H 4 200 ALA 200 199 199 ALA ALA H . n 
H 4 201 THR 201 200 200 THR THR H . n 
H 4 202 PHE 202 201 201 PHE PHE H . n 
H 4 203 TRP 203 202 202 TRP TRP H . n 
H 4 204 GLN 204 203 203 GLN GLN H . n 
H 4 205 ASN 205 204 204 ASN ASN H . n 
H 4 206 PRO 206 205 205 PRO PRO H . n 
H 4 207 ARG 207 206 206 ARG ARG H . n 
H 4 208 ASN 208 207 207 ASN ASN H . n 
H 4 209 HIS 209 208 208 HIS HIS H . n 
H 4 210 PHE 210 209 209 PHE PHE H . n 
H 4 211 ARG 211 210 210 ARG ARG H . n 
H 4 212 CYS 212 211 211 CYS CYS H . n 
H 4 213 GLN 213 212 212 GLN GLN H . n 
H 4 214 VAL 214 213 213 VAL VAL H . n 
H 4 215 GLN 215 214 214 GLN GLN H . n 
H 4 216 PHE 216 215 215 PHE PHE H . n 
H 4 217 TYR 217 216 216 TYR TYR H . n 
H 4 218 GLY 218 217 217 GLY GLY H . n 
H 4 219 LEU 219 218 218 LEU LEU H . n 
H 4 220 SER 220 219 219 SER SER H . n 
H 4 221 GLU 221 220 220 GLU GLU H . n 
H 4 222 ASN 222 221 221 ASN ASN H . n 
H 4 223 ASP 223 222 222 ASP ASP H . n 
H 4 224 GLU 224 223 223 GLU GLU H . n 
H 4 225 TRP 225 224 224 TRP TRP H . n 
H 4 226 THR 226 225 225 THR THR H . n 
H 4 227 GLN 227 226 226 GLN GLN H . n 
H 4 228 ASP 228 227 227 ASP ASP H . n 
H 4 229 ARG 229 228 228 ARG ARG H . n 
H 4 230 ALA 230 229 229 ALA ALA H . n 
H 4 231 LYS 231 230 230 LYS LYS H . n 
H 4 232 PRO 232 231 231 PRO PRO H . n 
H 4 233 VAL 233 232 232 VAL VAL H . n 
H 4 234 THR 234 233 233 THR THR H . n 
H 4 235 GLN 235 234 234 GLN GLN H . n 
H 4 236 ILE 236 235 235 ILE ILE H . n 
H 4 237 VAL 237 236 236 VAL VAL H . n 
H 4 238 SER 238 237 237 SER SER H . n 
H 4 239 ALA 239 238 238 ALA ALA H . n 
H 4 240 GLU 240 239 239 GLU GLU H . n 
H 4 241 ALA 241 240 240 ALA ALA H . n 
H 4 242 TRP 242 241 241 TRP TRP H . n 
H 4 243 GLY 243 242 242 GLY GLY H . n 
H 4 244 ARG 244 243 243 ARG ARG H . n 
H 4 245 ALA 245 244 244 ALA ALA H . n 
H 4 246 ASP 246 245 245 ASP ASP H . 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 GOL 1   501  501  GOL GOL A . 
J 6 ACY 1   502  601  ACY ACT A . 
K 5 GOL 1   201  201  GOL GOL F . 
L 6 ACY 1   202  301  ACY ACT F . 
M 5 GOL 1   301  301  GOL GOL H . 
N 7 NA  1   302  1    NA  NA  H . 
O 8 HOH 1   601  180  HOH HOH A . 
O 8 HOH 2   602  813  HOH HOH A . 
O 8 HOH 3   603  981  HOH HOH A . 
O 8 HOH 4   604  982  HOH HOH A . 
O 8 HOH 5   605  213  HOH HOH A . 
O 8 HOH 6   606  4    HOH HOH A . 
O 8 HOH 7   607  861  HOH HOH A . 
O 8 HOH 8   608  423  HOH HOH A . 
O 8 HOH 9   609  541  HOH HOH A . 
O 8 HOH 10  610  435  HOH HOH A . 
O 8 HOH 11  611  134  HOH HOH A . 
O 8 HOH 12  612  152  HOH HOH A . 
O 8 HOH 13  613  639  HOH HOH A . 
O 8 HOH 14  614  862  HOH HOH A . 
O 8 HOH 15  615  146  HOH HOH A . 
O 8 HOH 16  616  560  HOH HOH A . 
O 8 HOH 17  617  584  HOH HOH A . 
O 8 HOH 18  618  171  HOH HOH A . 
O 8 HOH 19  619  468  HOH HOH A . 
O 8 HOH 20  620  237  HOH HOH A . 
O 8 HOH 21  621  427  HOH HOH A . 
O 8 HOH 22  622  94   HOH HOH A . 
O 8 HOH 23  623  128  HOH HOH A . 
O 8 HOH 24  624  141  HOH HOH A . 
O 8 HOH 25  625  11   HOH HOH A . 
O 8 HOH 26  626  28   HOH HOH A . 
O 8 HOH 27  627  581  HOH HOH A . 
O 8 HOH 28  628  75   HOH HOH A . 
O 8 HOH 29  629  253  HOH HOH A . 
O 8 HOH 30  630  438  HOH HOH A . 
O 8 HOH 31  631  496  HOH HOH A . 
O 8 HOH 32  632  743  HOH HOH A . 
O 8 HOH 33  633  614  HOH HOH A . 
O 8 HOH 34  634  114  HOH HOH A . 
O 8 HOH 35  635  206  HOH HOH A . 
O 8 HOH 36  636  433  HOH HOH A . 
O 8 HOH 37  637  78   HOH HOH A . 
O 8 HOH 38  638  267  HOH HOH A . 
O 8 HOH 39  639  350  HOH HOH A . 
O 8 HOH 40  640  868  HOH HOH A . 
O 8 HOH 41  641  596  HOH HOH A . 
O 8 HOH 42  642  490  HOH HOH A . 
O 8 HOH 43  643  629  HOH HOH A . 
O 8 HOH 44  644  177  HOH HOH A . 
O 8 HOH 45  645  854  HOH HOH A . 
O 8 HOH 46  646  815  HOH HOH A . 
O 8 HOH 47  647  441  HOH HOH A . 
O 8 HOH 48  648  430  HOH HOH A . 
O 8 HOH 49  649  1085 HOH HOH A . 
O 8 HOH 50  650  980  HOH HOH A . 
O 8 HOH 51  651  132  HOH HOH A . 
O 8 HOH 52  652  25   HOH HOH A . 
O 8 HOH 53  653  64   HOH HOH A . 
O 8 HOH 54  654  220  HOH HOH A . 
O 8 HOH 55  655  8    HOH HOH A . 
O 8 HOH 56  656  184  HOH HOH A . 
O 8 HOH 57  657  148  HOH HOH A . 
O 8 HOH 58  658  722  HOH HOH A . 
O 8 HOH 59  659  391  HOH HOH A . 
O 8 HOH 60  660  303  HOH HOH A . 
O 8 HOH 61  661  696  HOH HOH A . 
O 8 HOH 62  662  204  HOH HOH A . 
O 8 HOH 63  663  142  HOH HOH A . 
O 8 HOH 64  664  488  HOH HOH A . 
O 8 HOH 65  665  831  HOH HOH A . 
O 8 HOH 66  666  338  HOH HOH A . 
O 8 HOH 67  667  890  HOH HOH A . 
O 8 HOH 68  668  186  HOH HOH A . 
O 8 HOH 69  669  79   HOH HOH A . 
O 8 HOH 70  670  462  HOH HOH A . 
O 8 HOH 71  671  1060 HOH HOH A . 
O 8 HOH 72  672  164  HOH HOH A . 
O 8 HOH 73  673  457  HOH HOH A . 
O 8 HOH 74  674  235  HOH HOH A . 
O 8 HOH 75  675  519  HOH HOH A . 
O 8 HOH 76  676  37   HOH HOH A . 
O 8 HOH 77  677  212  HOH HOH A . 
O 8 HOH 78  678  855  HOH HOH A . 
O 8 HOH 79  679  641  HOH HOH A . 
O 8 HOH 80  680  256  HOH HOH A . 
O 8 HOH 81  681  760  HOH HOH A . 
O 8 HOH 82  682  1042 HOH HOH A . 
O 8 HOH 83  683  648  HOH HOH A . 
O 8 HOH 84  684  116  HOH HOH A . 
O 8 HOH 85  685  539  HOH HOH A . 
O 8 HOH 86  686  660  HOH HOH A . 
O 8 HOH 87  687  642  HOH HOH A . 
O 8 HOH 88  688  1017 HOH HOH A . 
O 8 HOH 89  689  315  HOH HOH A . 
O 8 HOH 90  690  223  HOH HOH A . 
O 8 HOH 91  691  344  HOH HOH A . 
O 8 HOH 92  692  461  HOH HOH A . 
O 8 HOH 93  693  187  HOH HOH A . 
O 8 HOH 94  694  296  HOH HOH A . 
O 8 HOH 95  695  557  HOH HOH A . 
O 8 HOH 96  696  644  HOH HOH A . 
O 8 HOH 97  697  870  HOH HOH A . 
O 8 HOH 98  698  832  HOH HOH A . 
O 8 HOH 99  699  221  HOH HOH A . 
O 8 HOH 100 700  333  HOH HOH A . 
O 8 HOH 101 701  606  HOH HOH A . 
O 8 HOH 102 702  549  HOH HOH A . 
O 8 HOH 103 703  676  HOH HOH A . 
O 8 HOH 104 704  1043 HOH HOH A . 
O 8 HOH 105 705  703  HOH HOH A . 
O 8 HOH 106 706  272  HOH HOH A . 
O 8 HOH 107 707  327  HOH HOH A . 
O 8 HOH 108 708  930  HOH HOH A . 
O 8 HOH 109 709  385  HOH HOH A . 
O 8 HOH 110 710  931  HOH HOH A . 
O 8 HOH 111 711  428  HOH HOH A . 
O 8 HOH 112 712  1004 HOH HOH A . 
O 8 HOH 113 713  821  HOH HOH A . 
O 8 HOH 114 714  505  HOH HOH A . 
O 8 HOH 115 715  522  HOH HOH A . 
O 8 HOH 116 716  547  HOH HOH A . 
O 8 HOH 117 717  1047 HOH HOH A . 
O 8 HOH 118 718  48   HOH HOH A . 
O 8 HOH 119 719  764  HOH HOH A . 
O 8 HOH 120 720  130  HOH HOH A . 
O 8 HOH 121 721  529  HOH HOH A . 
O 8 HOH 122 722  530  HOH HOH A . 
O 8 HOH 123 723  1013 HOH HOH A . 
O 8 HOH 124 724  321  HOH HOH A . 
O 8 HOH 125 725  613  HOH HOH A . 
O 8 HOH 126 726  810  HOH HOH A . 
O 8 HOH 127 727  637  HOH HOH A . 
O 8 HOH 128 728  620  HOH HOH A . 
O 8 HOH 129 729  139  HOH HOH A . 
O 8 HOH 130 730  720  HOH HOH A . 
O 8 HOH 131 731  311  HOH HOH A . 
O 8 HOH 132 732  526  HOH HOH A . 
O 8 HOH 133 733  250  HOH HOH A . 
O 8 HOH 134 734  531  HOH HOH A . 
O 8 HOH 135 735  643  HOH HOH A . 
O 8 HOH 136 736  897  HOH HOH A . 
O 8 HOH 137 737  1073 HOH HOH A . 
O 8 HOH 138 738  319  HOH HOH A . 
O 8 HOH 139 739  804  HOH HOH A . 
O 8 HOH 140 740  569  HOH HOH A . 
O 8 HOH 141 741  1015 HOH HOH A . 
O 8 HOH 142 742  542  HOH HOH A . 
O 8 HOH 143 743  853  HOH HOH A . 
O 8 HOH 144 744  685  HOH HOH A . 
O 8 HOH 145 745  1061 HOH HOH A . 
O 8 HOH 146 746  823  HOH HOH A . 
O 8 HOH 147 747  1005 HOH HOH A . 
O 8 HOH 148 748  440  HOH HOH A . 
O 8 HOH 149 749  1006 HOH HOH A . 
O 8 HOH 150 750  7    HOH HOH A . 
O 8 HOH 151 751  1086 HOH HOH A . 
O 8 HOH 152 752  1014 HOH HOH A . 
O 8 HOH 153 753  540  HOH HOH A . 
O 8 HOH 154 754  969  HOH HOH A . 
O 8 HOH 155 755  1052 HOH HOH A . 
O 8 HOH 156 756  626  HOH HOH A . 
O 8 HOH 157 757  775  HOH HOH A . 
O 8 HOH 158 758  345  HOH HOH A . 
O 8 HOH 159 759  928  HOH HOH A . 
O 8 HOH 160 760  1048 HOH HOH A . 
O 8 HOH 161 761  357  HOH HOH A . 
O 8 HOH 162 762  707  HOH HOH A . 
O 8 HOH 163 763  970  HOH HOH A . 
O 8 HOH 164 764  898  HOH HOH A . 
P 8 HOH 1   101  942  HOH HOH B . 
P 8 HOH 2   102  631  HOH HOH B . 
P 8 HOH 3   103  941  HOH HOH B . 
P 8 HOH 4   104  232  HOH HOH B . 
P 8 HOH 5   105  589  HOH HOH B . 
P 8 HOH 6   106  277  HOH HOH B . 
P 8 HOH 7   107  112  HOH HOH B . 
P 8 HOH 8   108  83   HOH HOH B . 
P 8 HOH 9   109  711  HOH HOH B . 
P 8 HOH 10  110  538  HOH HOH B . 
P 8 HOH 11  111  668  HOH HOH B . 
P 8 HOH 12  112  407  HOH HOH B . 
P 8 HOH 13  113  367  HOH HOH B . 
P 8 HOH 14  114  1055 HOH HOH B . 
P 8 HOH 15  115  3    HOH HOH B . 
P 8 HOH 16  116  183  HOH HOH B . 
P 8 HOH 17  117  874  HOH HOH B . 
P 8 HOH 18  118  106  HOH HOH B . 
P 8 HOH 19  119  682  HOH HOH B . 
P 8 HOH 20  120  238  HOH HOH B . 
P 8 HOH 21  121  89   HOH HOH B . 
P 8 HOH 22  122  166  HOH HOH B . 
P 8 HOH 23  123  833  HOH HOH B . 
P 8 HOH 24  124  570  HOH HOH B . 
P 8 HOH 25  125  737  HOH HOH B . 
P 8 HOH 26  126  840  HOH HOH B . 
P 8 HOH 27  127  630  HOH HOH B . 
P 8 HOH 28  128  318  HOH HOH B . 
P 8 HOH 29  129  714  HOH HOH B . 
P 8 HOH 30  130  205  HOH HOH B . 
P 8 HOH 31  131  822  HOH HOH B . 
P 8 HOH 32  132  198  HOH HOH B . 
P 8 HOH 33  133  1087 HOH HOH B . 
P 8 HOH 34  134  23   HOH HOH B . 
P 8 HOH 35  135  888  HOH HOH B . 
P 8 HOH 36  136  768  HOH HOH B . 
P 8 HOH 37  137  331  HOH HOH B . 
P 8 HOH 38  138  278  HOH HOH B . 
P 8 HOH 39  139  1018 HOH HOH B . 
P 8 HOH 40  140  302  HOH HOH B . 
P 8 HOH 41  141  879  HOH HOH B . 
P 8 HOH 42  142  873  HOH HOH B . 
P 8 HOH 43  143  835  HOH HOH B . 
P 8 HOH 44  144  816  HOH HOH B . 
P 8 HOH 45  145  314  HOH HOH B . 
P 8 HOH 46  146  580  HOH HOH B . 
P 8 HOH 47  147  841  HOH HOH B . 
P 8 HOH 48  148  817  HOH HOH B . 
P 8 HOH 49  149  830  HOH HOH B . 
P 8 HOH 50  150  915  HOH HOH B . 
P 8 HOH 51  151  791  HOH HOH B . 
P 8 HOH 52  152  719  HOH HOH B . 
P 8 HOH 53  153  1062 HOH HOH B . 
Q 8 HOH 1   1201 739  HOH HOH C . 
Q 8 HOH 2   1202 210  HOH HOH C . 
Q 8 HOH 3   1203 233  HOH HOH C . 
Q 8 HOH 4   1204 169  HOH HOH C . 
Q 8 HOH 5   1205 763  HOH HOH C . 
Q 8 HOH 6   1206 138  HOH HOH C . 
Q 8 HOH 7   1207 744  HOH HOH C . 
Q 8 HOH 8   1208 133  HOH HOH C . 
Q 8 HOH 9   1209 523  HOH HOH C . 
Q 8 HOH 10  1210 599  HOH HOH C . 
Q 8 HOH 11  1211 1050 HOH HOH C . 
Q 8 HOH 12  1212 18   HOH HOH C . 
Q 8 HOH 13  1213 460  HOH HOH C . 
Q 8 HOH 14  1214 740  HOH HOH C . 
Q 8 HOH 15  1215 933  HOH HOH C . 
Q 8 HOH 16  1216 437  HOH HOH C . 
Q 8 HOH 17  1217 264  HOH HOH C . 
Q 8 HOH 18  1218 591  HOH HOH C . 
Q 8 HOH 19  1219 43   HOH HOH C . 
Q 8 HOH 20  1220 68   HOH HOH C . 
Q 8 HOH 21  1221 229  HOH HOH C . 
Q 8 HOH 22  1222 121  HOH HOH C . 
Q 8 HOH 23  1223 281  HOH HOH C . 
Q 8 HOH 24  1224 1049 HOH HOH C . 
Q 8 HOH 25  1225 365  HOH HOH C . 
Q 8 HOH 26  1226 306  HOH HOH C . 
Q 8 HOH 27  1227 846  HOH HOH C . 
Q 8 HOH 28  1228 22   HOH HOH C . 
Q 8 HOH 29  1229 54   HOH HOH C . 
Q 8 HOH 30  1230 756  HOH HOH C . 
Q 8 HOH 31  1231 387  HOH HOH C . 
Q 8 HOH 32  1232 239  HOH HOH C . 
Q 8 HOH 33  1233 752  HOH HOH C . 
Q 8 HOH 34  1234 892  HOH HOH C . 
Q 8 HOH 35  1235 123  HOH HOH C . 
Q 8 HOH 36  1236 619  HOH HOH C . 
Q 8 HOH 37  1237 35   HOH HOH C . 
Q 8 HOH 38  1238 77   HOH HOH C . 
Q 8 HOH 39  1239 864  HOH HOH C . 
Q 8 HOH 40  1240 653  HOH HOH C . 
Q 8 HOH 41  1241 192  HOH HOH C . 
Q 8 HOH 42  1242 590  HOH HOH C . 
Q 8 HOH 43  1243 398  HOH HOH C . 
Q 8 HOH 44  1244 640  HOH HOH C . 
Q 8 HOH 45  1245 200  HOH HOH C . 
Q 8 HOH 46  1246 593  HOH HOH C . 
Q 8 HOH 47  1247 159  HOH HOH C . 
Q 8 HOH 48  1248 878  HOH HOH C . 
Q 8 HOH 49  1249 209  HOH HOH C . 
Q 8 HOH 50  1250 1088 HOH HOH C . 
Q 8 HOH 51  1251 280  HOH HOH C . 
Q 8 HOH 52  1252 792  HOH HOH C . 
Q 8 HOH 53  1253 899  HOH HOH C . 
Q 8 HOH 54  1254 860  HOH HOH C . 
Q 8 HOH 55  1255 172  HOH HOH C . 
Q 8 HOH 56  1256 335  HOH HOH C . 
Q 8 HOH 57  1257 900  HOH HOH C . 
Q 8 HOH 58  1258 622  HOH HOH C . 
Q 8 HOH 59  1259 448  HOH HOH C . 
Q 8 HOH 60  1260 21   HOH HOH C . 
Q 8 HOH 61  1261 877  HOH HOH C . 
Q 8 HOH 62  1262 122  HOH HOH C . 
Q 8 HOH 63  1263 534  HOH HOH C . 
Q 8 HOH 64  1264 358  HOH HOH C . 
Q 8 HOH 65  1265 624  HOH HOH C . 
Q 8 HOH 66  1266 291  HOH HOH C . 
Q 8 HOH 67  1267 396  HOH HOH C . 
Q 8 HOH 68  1268 847  HOH HOH C . 
Q 8 HOH 69  1269 506  HOH HOH C . 
Q 8 HOH 70  1270 340  HOH HOH C . 
Q 8 HOH 71  1271 865  HOH HOH C . 
Q 8 HOH 72  1272 336  HOH HOH C . 
Q 8 HOH 73  1273 39   HOH HOH C . 
Q 8 HOH 74  1274 481  HOH HOH C . 
Q 8 HOH 75  1275 507  HOH HOH C . 
Q 8 HOH 76  1276 50   HOH HOH C . 
Q 8 HOH 77  1277 706  HOH HOH C . 
Q 8 HOH 78  1278 954  HOH HOH C . 
Q 8 HOH 79  1279 352  HOH HOH C . 
Q 8 HOH 80  1280 543  HOH HOH C . 
Q 8 HOH 81  1281 828  HOH HOH C . 
Q 8 HOH 82  1282 61   HOH HOH C . 
Q 8 HOH 83  1283 32   HOH HOH C . 
Q 8 HOH 84  1284 1000 HOH HOH C . 
Q 8 HOH 85  1285 502  HOH HOH C . 
Q 8 HOH 86  1286 371  HOH HOH C . 
Q 8 HOH 87  1287 394  HOH HOH C . 
Q 8 HOH 88  1288 109  HOH HOH C . 
Q 8 HOH 89  1289 287  HOH HOH C . 
Q 8 HOH 90  1290 943  HOH HOH C . 
Q 8 HOH 91  1291 1019 HOH HOH C . 
Q 8 HOH 92  1292 562  HOH HOH C . 
Q 8 HOH 93  1293 811  HOH HOH C . 
Q 8 HOH 94  1294 370  HOH HOH C . 
Q 8 HOH 95  1295 827  HOH HOH C . 
Q 8 HOH 96  1296 363  HOH HOH C . 
Q 8 HOH 97  1297 364  HOH HOH C . 
Q 8 HOH 98  1298 207  HOH HOH C . 
Q 8 HOH 99  1299 260  HOH HOH C . 
Q 8 HOH 100 1300 224  HOH HOH C . 
Q 8 HOH 101 1301 555  HOH HOH C . 
Q 8 HOH 102 1302 56   HOH HOH C . 
Q 8 HOH 103 1303 508  HOH HOH C . 
Q 8 HOH 104 1304 801  HOH HOH C . 
Q 8 HOH 105 1305 117  HOH HOH C . 
Q 8 HOH 106 1306 310  HOH HOH C . 
Q 8 HOH 107 1307 800  HOH HOH C . 
Q 8 HOH 108 1308 80   HOH HOH C . 
Q 8 HOH 109 1309 420  HOH HOH C . 
Q 8 HOH 110 1310 88   HOH HOH C . 
Q 8 HOH 111 1311 889  HOH HOH C . 
Q 8 HOH 112 1312 709  HOH HOH C . 
Q 8 HOH 113 1313 661  HOH HOH C . 
Q 8 HOH 114 1314 845  HOH HOH C . 
Q 8 HOH 115 1315 621  HOH HOH C . 
Q 8 HOH 116 1316 252  HOH HOH C . 
Q 8 HOH 117 1317 447  HOH HOH C . 
Q 8 HOH 118 1318 726  HOH HOH C . 
Q 8 HOH 119 1319 977  HOH HOH C . 
Q 8 HOH 120 1320 785  HOH HOH C . 
Q 8 HOH 121 1321 41   HOH HOH C . 
Q 8 HOH 122 1322 978  HOH HOH C . 
Q 8 HOH 123 1323 125  HOH HOH C . 
Q 8 HOH 124 1324 663  HOH HOH C . 
Q 8 HOH 125 1325 1026 HOH HOH C . 
Q 8 HOH 126 1326 47   HOH HOH C . 
Q 8 HOH 127 1327 71   HOH HOH C . 
Q 8 HOH 128 1328 757  HOH HOH C . 
Q 8 HOH 129 1329 1045 HOH HOH C . 
Q 8 HOH 130 1330 19   HOH HOH C . 
Q 8 HOH 131 1331 1021 HOH HOH C . 
Q 8 HOH 132 1332 1064 HOH HOH C . 
Q 8 HOH 133 1333 947  HOH HOH C . 
Q 8 HOH 134 1334 849  HOH HOH C . 
Q 8 HOH 135 1335 382  HOH HOH C . 
Q 8 HOH 136 1336 564  HOH HOH C . 
Q 8 HOH 137 1337 487  HOH HOH C . 
Q 8 HOH 138 1338 455  HOH HOH C . 
Q 8 HOH 139 1339 324  HOH HOH C . 
Q 8 HOH 140 1340 135  HOH HOH C . 
Q 8 HOH 141 1341 479  HOH HOH C . 
Q 8 HOH 142 1342 1022 HOH HOH C . 
Q 8 HOH 143 1343 708  HOH HOH C . 
Q 8 HOH 144 1344 70   HOH HOH C . 
Q 8 HOH 145 1345 697  HOH HOH C . 
Q 8 HOH 146 1346 826  HOH HOH C . 
Q 8 HOH 147 1347 967  HOH HOH C . 
Q 8 HOH 148 1348 675  HOH HOH C . 
Q 8 HOH 149 1349 1020 HOH HOH C . 
Q 8 HOH 150 1350 738  HOH HOH C . 
Q 8 HOH 151 1351 1082 HOH HOH C . 
Q 8 HOH 152 1352 111  HOH HOH C . 
Q 8 HOH 153 1353 863  HOH HOH C . 
Q 8 HOH 154 1354 746  HOH HOH C . 
Q 8 HOH 155 1355 741  HOH HOH C . 
Q 8 HOH 156 1356 1057 HOH HOH C . 
R 8 HOH 1   301  332  HOH HOH D . 
R 8 HOH 2   302  940  HOH HOH D . 
R 8 HOH 3   303  401  HOH HOH D . 
R 8 HOH 4   304  618  HOH HOH D . 
R 8 HOH 5   305  76   HOH HOH D . 
R 8 HOH 6   306  683  HOH HOH D . 
R 8 HOH 7   307  63   HOH HOH D . 
R 8 HOH 8   308  1025 HOH HOH D . 
R 8 HOH 9   309  193  HOH HOH D . 
R 8 HOH 10  310  812  HOH HOH D . 
R 8 HOH 11  311  452  HOH HOH D . 
R 8 HOH 12  312  290  HOH HOH D . 
R 8 HOH 13  313  317  HOH HOH D . 
R 8 HOH 14  314  880  HOH HOH D . 
R 8 HOH 15  315  20   HOH HOH D . 
R 8 HOH 16  316  573  HOH HOH D . 
R 8 HOH 17  317  881  HOH HOH D . 
R 8 HOH 18  318  51   HOH HOH D . 
R 8 HOH 19  319  13   HOH HOH D . 
R 8 HOH 20  320  1029 HOH HOH D . 
R 8 HOH 21  321  42   HOH HOH D . 
R 8 HOH 22  322  672  HOH HOH D . 
R 8 HOH 23  323  414  HOH HOH D . 
R 8 HOH 24  324  312  HOH HOH D . 
R 8 HOH 25  325  587  HOH HOH D . 
R 8 HOH 26  326  266  HOH HOH D . 
R 8 HOH 27  327  449  HOH HOH D . 
R 8 HOH 28  328  511  HOH HOH D . 
R 8 HOH 29  329  434  HOH HOH D . 
R 8 HOH 30  330  406  HOH HOH D . 
R 8 HOH 31  331  662  HOH HOH D . 
R 8 HOH 32  332  218  HOH HOH D . 
R 8 HOH 33  333  366  HOH HOH D . 
R 8 HOH 34  334  72   HOH HOH D . 
R 8 HOH 35  335  421  HOH HOH D . 
R 8 HOH 36  336  217  HOH HOH D . 
R 8 HOH 37  337  852  HOH HOH D . 
R 8 HOH 38  338  308  HOH HOH D . 
R 8 HOH 39  339  161  HOH HOH D . 
R 8 HOH 40  340  105  HOH HOH D . 
R 8 HOH 41  341  796  HOH HOH D . 
R 8 HOH 42  342  936  HOH HOH D . 
R 8 HOH 43  343  725  HOH HOH D . 
R 8 HOH 44  344  767  HOH HOH D . 
R 8 HOH 45  345  799  HOH HOH D . 
R 8 HOH 46  346  24   HOH HOH D . 
R 8 HOH 47  347  627  HOH HOH D . 
R 8 HOH 48  348  794  HOH HOH D . 
R 8 HOH 49  349  390  HOH HOH D . 
R 8 HOH 50  350  755  HOH HOH D . 
R 8 HOH 51  351  1028 HOH HOH D . 
R 8 HOH 52  352  400  HOH HOH D . 
R 8 HOH 53  353  108  HOH HOH D . 
R 8 HOH 54  354  384  HOH HOH D . 
R 8 HOH 55  355  40   HOH HOH D . 
R 8 HOH 56  356  373  HOH HOH D . 
R 8 HOH 57  357  790  HOH HOH D . 
R 8 HOH 58  358  554  HOH HOH D . 
R 8 HOH 59  359  572  HOH HOH D . 
R 8 HOH 60  360  908  HOH HOH D . 
R 8 HOH 61  361  963  HOH HOH D . 
R 8 HOH 62  362  882  HOH HOH D . 
R 8 HOH 63  363  1027 HOH HOH D . 
R 8 HOH 64  364  851  HOH HOH D . 
R 8 HOH 65  365  907  HOH HOH D . 
R 8 HOH 66  366  825  HOH HOH D . 
R 8 HOH 67  367  1066 HOH HOH D . 
R 8 HOH 68  368  376  HOH HOH D . 
R 8 HOH 69  369  467  HOH HOH D . 
R 8 HOH 70  370  829  HOH HOH D . 
R 8 HOH 71  371  127  HOH HOH D . 
R 8 HOH 72  372  647  HOH HOH D . 
R 8 HOH 73  373  773  HOH HOH D . 
R 8 HOH 74  374  257  HOH HOH D . 
R 8 HOH 75  375  715  HOH HOH D . 
R 8 HOH 76  376  97   HOH HOH D . 
R 8 HOH 77  377  1076 HOH HOH D . 
S 8 HOH 1   301  929  HOH HOH E . 
S 8 HOH 2   302  62   HOH HOH E . 
S 8 HOH 3   303  906  HOH HOH E . 
S 8 HOH 4   304  858  HOH HOH E . 
S 8 HOH 5   305  939  HOH HOH E . 
S 8 HOH 6   306  269  HOH HOH E . 
S 8 HOH 7   307  325  HOH HOH E . 
S 8 HOH 8   308  393  HOH HOH E . 
S 8 HOH 9   309  805  HOH HOH E . 
S 8 HOH 10  310  92   HOH HOH E . 
S 8 HOH 11  311  60   HOH HOH E . 
S 8 HOH 12  312  361  HOH HOH E . 
S 8 HOH 13  313  934  HOH HOH E . 
S 8 HOH 14  314  758  HOH HOH E . 
S 8 HOH 15  315  536  HOH HOH E . 
S 8 HOH 16  316  751  HOH HOH E . 
S 8 HOH 17  317  248  HOH HOH E . 
S 8 HOH 18  318  313  HOH HOH E . 
S 8 HOH 19  319  178  HOH HOH E . 
S 8 HOH 20  320  349  HOH HOH E . 
S 8 HOH 21  321  418  HOH HOH E . 
S 8 HOH 22  322  388  HOH HOH E . 
S 8 HOH 23  323  425  HOH HOH E . 
S 8 HOH 24  324  96   HOH HOH E . 
S 8 HOH 25  325  129  HOH HOH E . 
S 8 HOH 26  326  29   HOH HOH E . 
S 8 HOH 27  327  501  HOH HOH E . 
S 8 HOH 28  328  759  HOH HOH E . 
S 8 HOH 29  329  905  HOH HOH E . 
S 8 HOH 30  330  601  HOH HOH E . 
S 8 HOH 31  331  797  HOH HOH E . 
S 8 HOH 32  332  283  HOH HOH E . 
S 8 HOH 33  333  110  HOH HOH E . 
S 8 HOH 34  334  188  HOH HOH E . 
S 8 HOH 35  335  456  HOH HOH E . 
S 8 HOH 36  336  473  HOH HOH E . 
S 8 HOH 37  337  628  HOH HOH E . 
S 8 HOH 38  338  38   HOH HOH E . 
S 8 HOH 39  339  386  HOH HOH E . 
S 8 HOH 40  340  377  HOH HOH E . 
S 8 HOH 41  341  717  HOH HOH E . 
S 8 HOH 42  342  231  HOH HOH E . 
S 8 HOH 43  343  295  HOH HOH E . 
S 8 HOH 44  344  323  HOH HOH E . 
S 8 HOH 45  345  551  HOH HOH E . 
S 8 HOH 46  346  979  HOH HOH E . 
S 8 HOH 47  347  701  HOH HOH E . 
S 8 HOH 48  348  884  HOH HOH E . 
S 8 HOH 49  349  802  HOH HOH E . 
S 8 HOH 50  350  923  HOH HOH E . 
S 8 HOH 51  351  464  HOH HOH E . 
S 8 HOH 52  352  181  HOH HOH E . 
S 8 HOH 53  353  638  HOH HOH E . 
S 8 HOH 54  354  91   HOH HOH E . 
S 8 HOH 55  355  33   HOH HOH E . 
S 8 HOH 56  356  444  HOH HOH E . 
S 8 HOH 57  357  124  HOH HOH E . 
S 8 HOH 58  358  103  HOH HOH E . 
S 8 HOH 59  359  558  HOH HOH E . 
S 8 HOH 60  360  489  HOH HOH E . 
S 8 HOH 61  361  986  HOH HOH E . 
S 8 HOH 62  362  409  HOH HOH E . 
S 8 HOH 63  363  197  HOH HOH E . 
S 8 HOH 64  364  478  HOH HOH E . 
S 8 HOH 65  365  924  HOH HOH E . 
S 8 HOH 66  366  465  HOH HOH E . 
S 8 HOH 67  367  994  HOH HOH E . 
S 8 HOH 68  368  470  HOH HOH E . 
T 8 HOH 1   301  15   HOH HOH F . 
T 8 HOH 2   302  658  HOH HOH F . 
T 8 HOH 3   303  1079 HOH HOH F . 
T 8 HOH 4   304  745  HOH HOH F . 
T 8 HOH 5   305  666  HOH HOH F . 
T 8 HOH 6   306  353  HOH HOH F . 
T 8 HOH 7   307  69   HOH HOH F . 
T 8 HOH 8   308  362  HOH HOH F . 
T 8 HOH 9   309  241  HOH HOH F . 
T 8 HOH 10  310  230  HOH HOH F . 
T 8 HOH 11  311  2    HOH HOH F . 
T 8 HOH 12  312  652  HOH HOH F . 
T 8 HOH 13  313  165  HOH HOH F . 
T 8 HOH 14  314  5    HOH HOH F . 
T 8 HOH 15  315  360  HOH HOH F . 
T 8 HOH 16  316  716  HOH HOH F . 
T 8 HOH 17  317  553  HOH HOH F . 
T 8 HOH 18  318  953  HOH HOH F . 
T 8 HOH 19  319  208  HOH HOH F . 
T 8 HOH 20  320  107  HOH HOH F . 
T 8 HOH 21  321  922  HOH HOH F . 
T 8 HOH 22  322  1032 HOH HOH F . 
T 8 HOH 23  323  446  HOH HOH F . 
T 8 HOH 24  324  471  HOH HOH F . 
T 8 HOH 25  325  731  HOH HOH F . 
T 8 HOH 26  326  1058 HOH HOH F . 
T 8 HOH 27  327  334  HOH HOH F . 
T 8 HOH 28  328  381  HOH HOH F . 
T 8 HOH 29  329  595  HOH HOH F . 
T 8 HOH 30  330  732  HOH HOH F . 
T 8 HOH 31  331  692  HOH HOH F . 
T 8 HOH 32  332  866  HOH HOH F . 
T 8 HOH 33  333  216  HOH HOH F . 
T 8 HOH 34  334  567  HOH HOH F . 
T 8 HOH 35  335  867  HOH HOH F . 
T 8 HOH 36  336  154  HOH HOH F . 
T 8 HOH 37  337  202  HOH HOH F . 
T 8 HOH 38  338  405  HOH HOH F . 
T 8 HOH 39  339  359  HOH HOH F . 
T 8 HOH 40  340  634  HOH HOH F . 
T 8 HOH 41  341  458  HOH HOH F . 
T 8 HOH 42  342  211  HOH HOH F . 
T 8 HOH 43  343  337  HOH HOH F . 
T 8 HOH 44  344  261  HOH HOH F . 
T 8 HOH 45  345  500  HOH HOH F . 
T 8 HOH 46  346  1059 HOH HOH F . 
T 8 HOH 47  347  499  HOH HOH F . 
T 8 HOH 48  348  535  HOH HOH F . 
T 8 HOH 49  349  95   HOH HOH F . 
T 8 HOH 50  350  1010 HOH HOH F . 
T 8 HOH 51  351  466  HOH HOH F . 
T 8 HOH 52  352  514  HOH HOH F . 
T 8 HOH 53  353  578  HOH HOH F . 
T 8 HOH 54  354  348  HOH HOH F . 
T 8 HOH 55  355  664  HOH HOH F . 
T 8 HOH 56  356  952  HOH HOH F . 
T 8 HOH 57  357  443  HOH HOH F . 
T 8 HOH 58  358  113  HOH HOH F . 
T 8 HOH 59  359  234  HOH HOH F . 
T 8 HOH 60  360  6    HOH HOH F . 
T 8 HOH 61  361  1030 HOH HOH F . 
T 8 HOH 62  362  16   HOH HOH F . 
T 8 HOH 63  363  1080 HOH HOH F . 
T 8 HOH 64  364  472  HOH HOH F . 
T 8 HOH 65  365  579  HOH HOH F . 
T 8 HOH 66  366  1081 HOH HOH F . 
T 8 HOH 67  367  1023 HOH HOH F . 
T 8 HOH 68  368  966  HOH HOH F . 
T 8 HOH 69  369  818  HOH HOH F . 
T 8 HOH 70  370  74   HOH HOH F . 
T 8 HOH 71  371  424  HOH HOH F . 
T 8 HOH 72  372  1009 HOH HOH F . 
T 8 HOH 73  373  583  HOH HOH F . 
T 8 HOH 74  374  298  HOH HOH F . 
T 8 HOH 75  375  921  HOH HOH F . 
T 8 HOH 76  376  655  HOH HOH F . 
T 8 HOH 77  377  1083 HOH HOH F . 
T 8 HOH 78  378  341  HOH HOH F . 
T 8 HOH 79  379  1024 HOH HOH F . 
T 8 HOH 80  380  713  HOH HOH F . 
T 8 HOH 81  381  392  HOH HOH F . 
T 8 HOH 82  382  1084 HOH HOH F . 
U 8 HOH 1   301  989  HOH HOH G . 
U 8 HOH 2   302  517  HOH HOH G . 
U 8 HOH 3   303  623  HOH HOH G . 
U 8 HOH 4   304  282  HOH HOH G . 
U 8 HOH 5   305  1054 HOH HOH G . 
U 8 HOH 6   306  82   HOH HOH G . 
U 8 HOH 7   307  646  HOH HOH G . 
U 8 HOH 8   308  236  HOH HOH G . 
U 8 HOH 9   309  730  HOH HOH G . 
U 8 HOH 10  310  330  HOH HOH G . 
U 8 HOH 11  311  859  HOH HOH G . 
U 8 HOH 12  312  413  HOH HOH G . 
U 8 HOH 13  313  226  HOH HOH G . 
U 8 HOH 14  314  175  HOH HOH G . 
U 8 HOH 15  315  156  HOH HOH G . 
U 8 HOH 16  316  59   HOH HOH G . 
U 8 HOH 17  317  288  HOH HOH G . 
U 8 HOH 18  318  126  HOH HOH G . 
U 8 HOH 19  319  196  HOH HOH G . 
U 8 HOH 20  320  147  HOH HOH G . 
U 8 HOH 21  321  12   HOH HOH G . 
U 8 HOH 22  322  597  HOH HOH G . 
U 8 HOH 23  323  518  HOH HOH G . 
U 8 HOH 24  324  604  HOH HOH G . 
U 8 HOH 25  325  808  HOH HOH G . 
U 8 HOH 26  326  145  HOH HOH G . 
U 8 HOH 27  327  415  HOH HOH G . 
U 8 HOH 28  328  838  HOH HOH G . 
U 8 HOH 29  329  155  HOH HOH G . 
U 8 HOH 30  330  81   HOH HOH G . 
U 8 HOH 31  331  436  HOH HOH G . 
U 8 HOH 32  332  98   HOH HOH G . 
U 8 HOH 33  333  550  HOH HOH G . 
U 8 HOH 34  334  369  HOH HOH G . 
U 8 HOH 35  335  173  HOH HOH G . 
U 8 HOH 36  336  375  HOH HOH G . 
U 8 HOH 37  337  1056 HOH HOH G . 
U 8 HOH 38  338  90   HOH HOH G . 
U 8 HOH 39  339  26   HOH HOH G . 
U 8 HOH 40  340  690  HOH HOH G . 
U 8 HOH 41  341  993  HOH HOH G . 
U 8 HOH 42  342  410  HOH HOH G . 
U 8 HOH 43  343  10   HOH HOH G . 
U 8 HOH 44  344  194  HOH HOH G . 
U 8 HOH 45  345  895  HOH HOH G . 
U 8 HOH 46  346  459  HOH HOH G . 
U 8 HOH 47  347  814  HOH HOH G . 
U 8 HOH 48  348  201  HOH HOH G . 
U 8 HOH 49  349  651  HOH HOH G . 
U 8 HOH 50  350  483  HOH HOH G . 
U 8 HOH 51  351  167  HOH HOH G . 
U 8 HOH 52  352  101  HOH HOH G . 
U 8 HOH 53  353  297  HOH HOH G . 
U 8 HOH 54  354  46   HOH HOH G . 
U 8 HOH 55  355  131  HOH HOH G . 
U 8 HOH 56  356  245  HOH HOH G . 
U 8 HOH 57  357  379  HOH HOH G . 
U 8 HOH 58  358  215  HOH HOH G . 
U 8 HOH 59  359  53   HOH HOH G . 
U 8 HOH 60  360  55   HOH HOH G . 
U 8 HOH 61  361  259  HOH HOH G . 
U 8 HOH 62  362  667  HOH HOH G . 
U 8 HOH 63  363  174  HOH HOH G . 
U 8 HOH 64  364  611  HOH HOH G . 
U 8 HOH 65  365  670  HOH HOH G . 
U 8 HOH 66  366  244  HOH HOH G . 
U 8 HOH 67  367  157  HOH HOH G . 
U 8 HOH 68  368  87   HOH HOH G . 
U 8 HOH 69  369  610  HOH HOH G . 
U 8 HOH 70  370  1044 HOH HOH G . 
U 8 HOH 71  371  258  HOH HOH G . 
U 8 HOH 72  372  1033 HOH HOH G . 
U 8 HOH 73  373  343  HOH HOH G . 
U 8 HOH 74  374  219  HOH HOH G . 
U 8 HOH 75  375  274  HOH HOH G . 
U 8 HOH 76  376  163  HOH HOH G . 
U 8 HOH 77  377  249  HOH HOH G . 
U 8 HOH 78  378  442  HOH HOH G . 
U 8 HOH 79  379  222  HOH HOH G . 
U 8 HOH 80  380  199  HOH HOH G . 
U 8 HOH 81  381  383  HOH HOH G . 
U 8 HOH 82  382  504  HOH HOH G . 
U 8 HOH 83  383  57   HOH HOH G . 
U 8 HOH 84  384  251  HOH HOH G . 
U 8 HOH 85  385  368  HOH HOH G . 
U 8 HOH 86  386  31   HOH HOH G . 
U 8 HOH 87  387  509  HOH HOH G . 
U 8 HOH 88  388  190  HOH HOH G . 
U 8 HOH 89  389  102  HOH HOH G . 
U 8 HOH 90  390  477  HOH HOH G . 
U 8 HOH 91  391  1075 HOH HOH G . 
U 8 HOH 92  392  9    HOH HOH G . 
U 8 HOH 93  393  784  HOH HOH G . 
U 8 HOH 94  394  681  HOH HOH G . 
U 8 HOH 95  395  778  HOH HOH G . 
U 8 HOH 96  396  1072 HOH HOH G . 
U 8 HOH 97  397  698  HOH HOH G . 
U 8 HOH 98  398  439  HOH HOH G . 
U 8 HOH 99  399  52   HOH HOH G . 
U 8 HOH 100 400  688  HOH HOH G . 
U 8 HOH 101 401  607  HOH HOH G . 
U 8 HOH 102 402  262  HOH HOH G . 
U 8 HOH 103 403  842  HOH HOH G . 
U 8 HOH 104 404  548  HOH HOH G . 
U 8 HOH 105 405  247  HOH HOH G . 
U 8 HOH 106 406  1037 HOH HOH G . 
U 8 HOH 107 407  301  HOH HOH G . 
U 8 HOH 108 408  594  HOH HOH G . 
U 8 HOH 109 409  404  HOH HOH G . 
U 8 HOH 110 410  275  HOH HOH G . 
U 8 HOH 111 411  965  HOH HOH G . 
U 8 HOH 112 412  271  HOH HOH G . 
U 8 HOH 113 413  645  HOH HOH G . 
U 8 HOH 114 414  342  HOH HOH G . 
U 8 HOH 115 415  1003 HOH HOH G . 
U 8 HOH 116 416  844  HOH HOH G . 
U 8 HOH 117 417  525  HOH HOH G . 
U 8 HOH 118 418  774  HOH HOH G . 
U 8 HOH 119 419  718  HOH HOH G . 
U 8 HOH 120 420  137  HOH HOH G . 
U 8 HOH 121 421  798  HOH HOH G . 
U 8 HOH 122 422  1034 HOH HOH G . 
U 8 HOH 123 423  574  HOH HOH G . 
U 8 HOH 124 424  975  HOH HOH G . 
U 8 HOH 125 425  1053 HOH HOH G . 
U 8 HOH 126 426  1035 HOH HOH G . 
U 8 HOH 127 427  679  HOH HOH G . 
U 8 HOH 128 428  592  HOH HOH G . 
U 8 HOH 129 429  450  HOH HOH G . 
U 8 HOH 130 430  1036 HOH HOH G . 
U 8 HOH 131 431  962  HOH HOH G . 
U 8 HOH 132 432  635  HOH HOH G . 
U 8 HOH 133 433  960  HOH HOH G . 
U 8 HOH 134 434  412  HOH HOH G . 
U 8 HOH 135 435  532  HOH HOH G . 
U 8 HOH 136 436  1063 HOH HOH G . 
U 8 HOH 137 437  984  HOH HOH G . 
U 8 HOH 138 438  669  HOH HOH G . 
U 8 HOH 139 439  576  HOH HOH G . 
U 8 HOH 140 440  431  HOH HOH G . 
U 8 HOH 141 441  150  HOH HOH G . 
U 8 HOH 142 442  453  HOH HOH G . 
U 8 HOH 143 443  961  HOH HOH G . 
U 8 HOH 144 444  793  HOH HOH G . 
U 8 HOH 145 445  687  HOH HOH G . 
U 8 HOH 146 446  1077 HOH HOH G . 
U 8 HOH 147 447  809  HOH HOH G . 
U 8 HOH 148 448  563  HOH HOH G . 
U 8 HOH 149 449  556  HOH HOH G . 
U 8 HOH 150 450  649  HOH HOH G . 
U 8 HOH 151 451  307  HOH HOH G . 
U 8 HOH 152 452  546  HOH HOH G . 
U 8 HOH 153 453  254  HOH HOH G . 
U 8 HOH 154 454  568  HOH HOH G . 
U 8 HOH 155 455  480  HOH HOH G . 
V 8 HOH 1   401  182  HOH HOH H . 
V 8 HOH 2   402  73   HOH HOH H . 
V 8 HOH 3   403  612  HOH HOH H . 
V 8 HOH 4   404  857  HOH HOH H . 
V 8 HOH 5   405  885  HOH HOH H . 
V 8 HOH 6   406  608  HOH HOH H . 
V 8 HOH 7   407  843  HOH HOH H . 
V 8 HOH 8   408  615  HOH HOH H . 
V 8 HOH 9   409  754  HOH HOH H . 
V 8 HOH 10  410  482  HOH HOH H . 
V 8 HOH 11  411  86   HOH HOH H . 
V 8 HOH 12  412  115  HOH HOH H . 
V 8 HOH 13  413  893  HOH HOH H . 
V 8 HOH 14  414  149  HOH HOH H . 
V 8 HOH 15  415  397  HOH HOH H . 
V 8 HOH 16  416  750  HOH HOH H . 
V 8 HOH 17  417  914  HOH HOH H . 
V 8 HOH 18  418  1071 HOH HOH H . 
V 8 HOH 19  419  887  HOH HOH H . 
V 8 HOH 20  420  273  HOH HOH H . 
V 8 HOH 21  421  1051 HOH HOH H . 
V 8 HOH 22  422  284  HOH HOH H . 
V 8 HOH 23  423  533  HOH HOH H . 
V 8 HOH 24  424  120  HOH HOH H . 
V 8 HOH 25  425  151  HOH HOH H . 
V 8 HOH 26  426  355  HOH HOH H . 
V 8 HOH 27  427  395  HOH HOH H . 
V 8 HOH 28  428  27   HOH HOH H . 
V 8 HOH 29  429  99   HOH HOH H . 
V 8 HOH 30  430  299  HOH HOH H . 
V 8 HOH 31  431  742  HOH HOH H . 
V 8 HOH 32  432  195  HOH HOH H . 
V 8 HOH 33  433  100  HOH HOH H . 
V 8 HOH 34  434  354  HOH HOH H . 
V 8 HOH 35  435  602  HOH HOH H . 
V 8 HOH 36  436  246  HOH HOH H . 
V 8 HOH 37  437  617  HOH HOH H . 
V 8 HOH 38  438  346  HOH HOH H . 
V 8 HOH 39  439  65   HOH HOH H . 
V 8 HOH 40  440  938  HOH HOH H . 
V 8 HOH 41  441  268  HOH HOH H . 
V 8 HOH 42  442  309  HOH HOH H . 
V 8 HOH 43  443  305  HOH HOH H . 
V 8 HOH 44  444  422  HOH HOH H . 
V 8 HOH 45  445  242  HOH HOH H . 
V 8 HOH 46  446  140  HOH HOH H . 
V 8 HOH 47  447  485  HOH HOH H . 
V 8 HOH 48  448  270  HOH HOH H . 
V 8 HOH 49  449  380  HOH HOH H . 
V 8 HOH 50  450  36   HOH HOH H . 
V 8 HOH 51  451  920  HOH HOH H . 
V 8 HOH 52  452  824  HOH HOH H . 
V 8 HOH 53  453  162  HOH HOH H . 
V 8 HOH 54  454  158  HOH HOH H . 
V 8 HOH 55  455  605  HOH HOH H . 
V 8 HOH 56  456  787  HOH HOH H . 
V 8 HOH 57  457  351  HOH HOH H . 
V 8 HOH 58  458  491  HOH HOH H . 
V 8 HOH 59  459  983  HOH HOH H . 
V 8 HOH 60  460  987  HOH HOH H . 
V 8 HOH 61  461  445  HOH HOH H . 
V 8 HOH 62  462  279  HOH HOH H . 
V 8 HOH 63  463  403  HOH HOH H . 
V 8 HOH 64  464  1    HOH HOH H . 
V 8 HOH 65  465  788  HOH HOH H . 
V 8 HOH 66  466  674  HOH HOH H . 
V 8 HOH 67  467  656  HOH HOH H . 
V 8 HOH 68  468  168  HOH HOH H . 
V 8 HOH 69  469  378  HOH HOH H . 
V 8 HOH 70  470  292  HOH HOH H . 
V 8 HOH 71  471  429  HOH HOH H . 
V 8 HOH 72  472  143  HOH HOH H . 
V 8 HOH 73  473  44   HOH HOH H . 
V 8 HOH 74  474  389  HOH HOH H . 
V 8 HOH 75  475  484  HOH HOH H . 
V 8 HOH 76  476  399  HOH HOH H . 
V 8 HOH 77  477  17   HOH HOH H . 
V 8 HOH 78  478  988  HOH HOH H . 
V 8 HOH 79  479  84   HOH HOH H . 
V 8 HOH 80  480  372  HOH HOH H . 
V 8 HOH 81  481  603  HOH HOH H . 
V 8 HOH 82  482  329  HOH HOH H . 
V 8 HOH 83  483  903  HOH HOH H . 
V 8 HOH 84  484  545  HOH HOH H . 
V 8 HOH 85  485  901  HOH HOH H . 
V 8 HOH 86  486  144  HOH HOH H . 
V 8 HOH 87  487  781  HOH HOH H . 
V 8 HOH 88  488  1070 HOH HOH H . 
V 8 HOH 89  489  153  HOH HOH H . 
V 8 HOH 90  490  191  HOH HOH H . 
V 8 HOH 91  491  537  HOH HOH H . 
V 8 HOH 92  492  304  HOH HOH H . 
V 8 HOH 93  493  588  HOH HOH H . 
V 8 HOH 94  494  189  HOH HOH H . 
V 8 HOH 95  495  494  HOH HOH H . 
V 8 HOH 96  496  293  HOH HOH H . 
V 8 HOH 97  497  917  HOH HOH H . 
V 8 HOH 98  498  1008 HOH HOH H . 
V 8 HOH 99  499  203  HOH HOH H . 
V 8 HOH 100 500  566  HOH HOH H . 
V 8 HOH 101 501  521  HOH HOH H . 
V 8 HOH 102 502  276  HOH HOH H . 
V 8 HOH 103 503  710  HOH HOH H . 
V 8 HOH 104 504  214  HOH HOH H . 
V 8 HOH 105 505  294  HOH HOH H . 
V 8 HOH 106 506  976  HOH HOH H . 
V 8 HOH 107 507  771  HOH HOH H . 
V 8 HOH 108 508  417  HOH HOH H . 
V 8 HOH 109 509  677  HOH HOH H . 
V 8 HOH 110 510  322  HOH HOH H . 
V 8 HOH 111 511  609  HOH HOH H . 
V 8 HOH 112 512  659  HOH HOH H . 
V 8 HOH 113 513  30   HOH HOH H . 
V 8 HOH 114 514  176  HOH HOH H . 
V 8 HOH 115 515  577  HOH HOH H . 
V 8 HOH 116 516  600  HOH HOH H . 
V 8 HOH 117 517  513  HOH HOH H . 
V 8 HOH 118 518  913  HOH HOH H . 
V 8 HOH 119 519  49   HOH HOH H . 
V 8 HOH 120 520  85   HOH HOH H . 
V 8 HOH 121 521  469  HOH HOH H . 
V 8 HOH 122 522  289  HOH HOH H . 
V 8 HOH 123 523  512  HOH HOH H . 
V 8 HOH 124 524  875  HOH HOH H . 
V 8 HOH 125 525  104  HOH HOH H . 
V 8 HOH 126 526  45   HOH HOH H . 
V 8 HOH 127 527  285  HOH HOH H . 
V 8 HOH 128 528  702  HOH HOH H . 
V 8 HOH 129 529  416  HOH HOH H . 
V 8 HOH 130 530  1067 HOH HOH H . 
V 8 HOH 131 531  904  HOH HOH H . 
V 8 HOH 132 532  255  HOH HOH H . 
V 8 HOH 133 533  673  HOH HOH H . 
V 8 HOH 134 534  946  HOH HOH H . 
V 8 HOH 135 535  665  HOH HOH H . 
V 8 HOH 136 536  476  HOH HOH H . 
V 8 HOH 137 537  228  HOH HOH H . 
V 8 HOH 138 538  959  HOH HOH H . 
V 8 HOH 139 539  727  HOH HOH H . 
V 8 HOH 140 540  486  HOH HOH H . 
V 8 HOH 141 541  286  HOH HOH H . 
V 8 HOH 142 542  704  HOH HOH H . 
V 8 HOH 143 543  769  HOH HOH H . 
V 8 HOH 144 544  958  HOH HOH H . 
V 8 HOH 145 545  14   HOH HOH H . 
V 8 HOH 146 546  766  HOH HOH H . 
V 8 HOH 147 547  945  HOH HOH H . 
V 8 HOH 148 548  772  HOH HOH H . 
V 8 HOH 149 549  632  HOH HOH H . 
V 8 HOH 150 550  678  HOH HOH H . 
V 8 HOH 151 551  671  HOH HOH H . 
V 8 HOH 152 552  179  HOH HOH H . 
V 8 HOH 153 553  950  HOH HOH H . 
V 8 HOH 154 554  565  HOH HOH H . 
V 8 HOH 155 555  586  HOH HOH H . 
V 8 HOH 156 556  474  HOH HOH H . 
V 8 HOH 157 557  495  HOH HOH H . 
V 8 HOH 158 558  902  HOH HOH H . 
V 8 HOH 159 559  328  HOH HOH H . 
V 8 HOH 160 560  374  HOH HOH H . 
V 8 HOH 161 561  320  HOH HOH H . 
V 8 HOH 162 562  316  HOH HOH H . 
V 8 HOH 163 563  896  HOH HOH H . 
V 8 HOH 164 564  419  HOH HOH H . 
V 8 HOH 165 565  691  HOH HOH H . 
V 8 HOH 166 566  1041 HOH HOH H . 
V 8 HOH 167 567  949  HOH HOH H . 
V 8 HOH 168 568  926  HOH HOH H . 
V 8 HOH 169 569  765  HOH HOH H . 
V 8 HOH 170 570  516  HOH HOH H . 
V 8 HOH 171 571  463  HOH HOH H . 
V 8 HOH 172 572  426  HOH HOH H . 
V 8 HOH 173 573  995  HOH HOH H . 
V 8 HOH 174 574  240  HOH HOH H . 
V 8 HOH 175 575  1078 HOH HOH H . 
V 8 HOH 176 576  1069 HOH HOH H . 
V 8 HOH 177 577  552  HOH HOH H . 
V 8 HOH 178 578  67   HOH HOH H . 
V 8 HOH 179 579  185  HOH HOH H . 
V 8 HOH 180 580  872  HOH HOH H . 
V 8 HOH 181 581  492  HOH HOH H . 
V 8 HOH 182 582  1068 HOH HOH H . 
V 8 HOH 183 583  724  HOH HOH H . 
V 8 HOH 184 584  1002 HOH HOH H . 
V 8 HOH 185 585  326  HOH HOH H . 
V 8 HOH 186 586  894  HOH HOH H . 
V 8 HOH 187 587  227  HOH HOH H . 
V 8 HOH 188 588  955  HOH HOH H . 
V 8 HOH 189 589  996  HOH HOH H . 
V 8 HOH 190 590  527  HOH HOH H . 
V 8 HOH 191 591  694  HOH HOH H . 
V 8 HOH 192 592  762  HOH HOH H . 
V 8 HOH 193 593  432  HOH HOH H . 
V 8 HOH 194 594  1065 HOH HOH H . 
V 8 HOH 195 595  918  HOH HOH H . 
V 8 HOH 196 596  723  HOH HOH H . 
V 8 HOH 197 597  1074 HOH HOH H . 
V 8 HOH 198 598  657  HOH HOH H . 
V 8 HOH 199 599  520  HOH HOH H . 
V 8 HOH 200 600  919  HOH HOH H . 
V 8 HOH 201 601  693  HOH HOH H . 
V 8 HOH 202 602  498  HOH HOH H . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A GLU 52  ? CG  ? A GLU 53  CG  
2   1 Y 1 A GLU 52  ? CD  ? A GLU 53  CD  
3   1 Y 1 A GLU 52  ? OE1 ? A GLU 53  OE1 
4   1 Y 1 A GLU 52  ? OE2 ? A GLU 53  OE2 
5   1 Y 1 A ARG 79  ? NE  ? A ARG 80  NE  
6   1 Y 1 A ARG 79  ? CZ  ? A ARG 80  CZ  
7   1 Y 1 A ARG 79  ? NH1 ? A ARG 80  NH1 
8   1 Y 1 A ARG 79  ? NH2 ? A ARG 80  NH2 
9   1 Y 0 A LEU 169 ? CA  B A LEU 170 CA  
10  1 Y 0 A LEU 169 ? CB  B A LEU 170 CB  
11  1 Y 0 A LEU 169 ? CG  B A LEU 170 CG  
12  1 Y 0 A LEU 169 ? CD1 B A LEU 170 CD1 
13  1 Y 0 A LEU 169 ? CD2 B A LEU 170 CD2 
14  1 Y 1 A LYS 189 ? CG  ? A LYS 190 CG  
15  1 Y 1 A LYS 189 ? CD  ? A LYS 190 CD  
16  1 Y 1 A LYS 189 ? CE  ? A LYS 190 CE  
17  1 Y 1 A LYS 189 ? NZ  ? A LYS 190 NZ  
18  1 Y 1 A TYR 211 ? CG  ? A TYR 212 CG  
19  1 Y 1 A TYR 211 ? CD1 ? A TYR 212 CD1 
20  1 Y 1 A TYR 211 ? CD2 ? A TYR 212 CD2 
21  1 Y 1 A TYR 211 ? CE1 ? A TYR 212 CE1 
22  1 Y 1 A TYR 211 ? CE2 ? A TYR 212 CE2 
23  1 Y 1 A TYR 211 ? CZ  ? A TYR 212 CZ  
24  1 Y 1 A TYR 211 ? OH  ? A TYR 212 OH  
25  1 Y 1 A GLU 219 ? CG  ? A GLU 220 CG  
26  1 Y 1 A GLU 219 ? CD  ? A GLU 220 CD  
27  1 Y 1 A GLU 219 ? OE1 ? A GLU 220 OE1 
28  1 Y 1 A GLU 219 ? OE2 ? A GLU 220 OE2 
29  1 Y 1 A VAL 222 ? CG1 ? A VAL 223 CG1 
30  1 Y 1 A VAL 222 ? CG2 ? A VAL 223 CG2 
31  1 Y 1 A GLN 223 ? CG  ? A GLN 224 CG  
32  1 Y 1 A GLN 223 ? CD  ? A GLN 224 CD  
33  1 Y 1 A GLN 223 ? OE1 ? A GLN 224 OE1 
34  1 Y 1 A GLN 223 ? NE2 ? A GLN 224 NE2 
35  1 Y 0 A GLU 245 ? CD  ? A GLU 246 CD  
36  1 Y 1 A GLU 259 ? OE1 ? A GLU 260 OE1 
37  1 Y 1 A GLU 259 ? OE2 ? A GLU 260 OE2 
38  1 Y 1 B LYS 19  ? CD  ? B LYS 20  CD  
39  1 Y 1 B LYS 19  ? CE  ? B LYS 20  CE  
40  1 Y 1 B LYS 19  ? NZ  ? B LYS 20  NZ  
41  1 Y 1 B GLU 36  ? CG  ? B GLU 37  CG  
42  1 Y 1 B GLU 36  ? CD  ? B GLU 37  CD  
43  1 Y 1 B GLU 36  ? OE1 ? B GLU 37  OE1 
44  1 Y 1 B GLU 36  ? OE2 ? B GLU 37  OE2 
45  1 Y 1 B GLU 44  ? CG  ? B GLU 45  CG  
46  1 Y 1 B GLU 44  ? CD  ? B GLU 45  CD  
47  1 Y 1 B GLU 44  ? OE1 ? B GLU 45  OE1 
48  1 Y 1 B GLU 44  ? OE2 ? B GLU 45  OE2 
49  1 Y 1 B GLU 47  ? CG  ? B GLU 48  CG  
50  1 Y 1 B GLU 47  ? CD  ? B GLU 48  CD  
51  1 Y 1 B GLU 47  ? OE1 ? B GLU 48  OE1 
52  1 Y 1 B GLU 47  ? OE2 ? B GLU 48  OE2 
53  1 Y 1 B LYS 48  ? CG  ? B LYS 49  CG  
54  1 Y 1 B LYS 48  ? CD  ? B LYS 49  CD  
55  1 Y 1 B LYS 48  ? CE  ? B LYS 49  CE  
56  1 Y 1 B LYS 48  ? NZ  ? B LYS 49  NZ  
57  1 Y 1 B LYS 58  ? CE  ? B LYS 59  CE  
58  1 Y 1 B LYS 58  ? NZ  ? B LYS 59  NZ  
59  1 Y 1 B GLU 74  ? CG  ? B GLU 75  CG  
60  1 Y 1 B GLU 74  ? CD  ? B GLU 75  CD  
61  1 Y 1 B GLU 74  ? OE1 ? B GLU 75  OE1 
62  1 Y 1 B GLU 74  ? OE2 ? B GLU 75  OE2 
63  1 Y 1 B LYS 75  ? CG  ? B LYS 76  CG  
64  1 Y 1 B LYS 75  ? CD  ? B LYS 76  CD  
65  1 Y 1 B LYS 75  ? CE  ? B LYS 76  CE  
66  1 Y 1 B LYS 75  ? NZ  ? B LYS 76  NZ  
67  1 Y 1 B GLU 77  ? CG  ? B GLU 78  CG  
68  1 Y 1 B GLU 77  ? CD  ? B GLU 78  CD  
69  1 Y 1 B GLU 77  ? OE1 ? B GLU 78  OE1 
70  1 Y 1 B GLU 77  ? OE2 ? B GLU 78  OE2 
71  1 Y 1 B LYS 94  ? CD  ? B LYS 95  CD  
72  1 Y 1 B LYS 94  ? CE  ? B LYS 95  CE  
73  1 Y 1 B LYS 94  ? NZ  ? B LYS 95  NZ  
74  1 Y 0 C GLU 44  ? CD  ? C GLU 45  CD  
75  1 Y 0 C MET 72  ? CG  ? C MET 73  CG  
76  1 Y 1 C LYS 216 ? CE  ? C LYS 217 CE  
77  1 Y 1 C LYS 216 ? NZ  ? C LYS 217 NZ  
78  1 Y 1 C GLU 219 ? CG  ? C GLU 220 CG  
79  1 Y 1 C GLU 219 ? CD  ? C GLU 220 CD  
80  1 Y 1 C GLU 219 ? OE1 ? C GLU 220 OE1 
81  1 Y 1 C GLU 219 ? OE2 ? C GLU 220 OE2 
82  1 Y 1 C GLU 220 ? CB  ? C GLU 221 CB  
83  1 Y 1 C GLU 220 ? CG  ? C GLU 221 CG  
84  1 Y 1 C GLU 220 ? CD  ? C GLU 221 CD  
85  1 Y 1 C GLU 220 ? OE1 ? C GLU 221 OE1 
86  1 Y 1 C GLU 220 ? OE2 ? C GLU 221 OE2 
87  1 Y 1 C GLN 223 ? CG  ? C GLN 224 CG  
88  1 Y 1 C GLN 223 ? CD  ? C GLN 224 CD  
89  1 Y 1 C GLN 223 ? OE1 ? C GLN 224 OE1 
90  1 Y 1 C GLN 223 ? NE2 ? C GLN 224 NE2 
91  1 Y 1 C GLU 224 ? CG  ? C GLU 225 CG  
92  1 Y 1 C GLU 224 ? CD  ? C GLU 225 CD  
93  1 Y 1 C GLU 224 ? OE1 ? C GLU 225 OE1 
94  1 Y 1 C GLU 224 ? OE2 ? C GLU 225 OE2 
95  1 Y 1 C GLU 245 ? OE1 ? C GLU 246 OE1 
96  1 Y 1 C GLU 245 ? OE2 ? C GLU 246 OE2 
97  1 Y 1 D ASN 3   ? OD1 ? D ASN 4   OD1 
98  1 Y 1 D ASN 3   ? ND2 ? D ASN 4   ND2 
99  1 Y 1 D GLU 9   ? CD  ? D GLU 10  CD  
100 1 Y 1 D GLU 9   ? OE1 ? D GLU 10  OE1 
101 1 Y 1 D GLU 9   ? OE2 ? D GLU 10  OE2 
102 1 Y 1 D GLN 25  ? CD  ? D GLN 26  CD  
103 1 Y 1 D GLN 25  ? OE1 ? D GLN 26  OE1 
104 1 Y 1 D GLN 25  ? NE2 ? D GLN 26  NE2 
105 1 Y 1 D ARG 122 ? CG  ? D ARG 123 CG  
106 1 Y 1 D ARG 122 ? CD  ? D ARG 123 CD  
107 1 Y 1 D ARG 122 ? NE  ? D ARG 123 NE  
108 1 Y 1 D ARG 122 ? CZ  ? D ARG 123 CZ  
109 1 Y 1 D ARG 122 ? NH1 ? D ARG 123 NH1 
110 1 Y 1 D ARG 122 ? NH2 ? D ARG 123 NH2 
111 1 Y 1 D LYS 125 ? CG  ? D LYS 126 CG  
112 1 Y 1 D LYS 125 ? CD  ? D LYS 126 CD  
113 1 Y 1 D LYS 125 ? CE  ? D LYS 126 CE  
114 1 Y 1 D LYS 125 ? NZ  ? D LYS 126 NZ  
115 1 Y 1 D GLN 140 ? CG  ? D GLN 141 CG  
116 1 Y 1 D GLN 140 ? CD  ? D GLN 141 CD  
117 1 Y 1 D GLN 140 ? OE1 ? D GLN 141 OE1 
118 1 Y 1 D GLN 140 ? NE2 ? D GLN 141 NE2 
119 1 Y 1 D SER 144 ? OG  ? D SER 145 OG  
120 1 Y 1 D GLN 145 ? CG  ? D GLN 146 CG  
121 1 Y 1 D GLN 145 ? CD  ? D GLN 146 CD  
122 1 Y 1 D GLN 145 ? OE1 ? D GLN 146 OE1 
123 1 Y 1 D GLN 145 ? NE2 ? D GLN 146 NE2 
124 1 Y 1 D SER 146 ? OG  ? D SER 147 OG  
125 1 Y 1 D LYS 147 ? CG  ? D LYS 148 CG  
126 1 Y 1 D LYS 147 ? CD  ? D LYS 148 CD  
127 1 Y 1 D LYS 147 ? CE  ? D LYS 148 CE  
128 1 Y 1 D LYS 147 ? NZ  ? D LYS 148 NZ  
129 1 Y 1 D ASP 155 ? CG  ? D ASP 156 CG  
130 1 Y 1 D ASP 155 ? OD1 ? D ASP 156 OD1 
131 1 Y 1 D ASP 155 ? OD2 ? D ASP 156 OD2 
132 1 Y 1 D ARG 162 ? CG  ? D ARG 163 CG  
133 1 Y 1 D ARG 162 ? CD  ? D ARG 163 CD  
134 1 Y 1 D ARG 162 ? NE  ? D ARG 163 NE  
135 1 Y 1 D ARG 162 ? CZ  ? D ARG 163 CZ  
136 1 Y 1 D ARG 162 ? NH1 ? D ARG 163 NH1 
137 1 Y 1 D ARG 162 ? NH2 ? D ARG 163 NH2 
138 1 Y 1 D LYS 177 ? CE  ? D LYS 178 CE  
139 1 Y 1 D LYS 177 ? NZ  ? D LYS 178 NZ  
140 1 Y 1 D SER 189 ? OG  ? D SER 190 OG  
141 1 Y 1 D GLU 193 ? CG  ? D GLU 194 CG  
142 1 Y 1 D GLU 193 ? CD  ? D GLU 194 CD  
143 1 Y 1 D GLU 193 ? OE1 ? D GLU 194 OE1 
144 1 Y 1 D GLU 193 ? OE2 ? D GLU 194 OE2 
145 1 Y 1 E LYS 9   ? CG  ? E LYS 10  CG  
146 1 Y 1 E LYS 9   ? CD  ? E LYS 10  CD  
147 1 Y 1 E LYS 9   ? CE  ? E LYS 10  CE  
148 1 Y 1 E LYS 9   ? NZ  ? E LYS 10  NZ  
149 1 Y 1 E ASP 26  ? CG  ? E ASP 27  CG  
150 1 Y 1 E ASP 26  ? OD1 ? E ASP 27  OD1 
151 1 Y 1 E ASP 26  ? OD2 ? E ASP 27  OD2 
152 1 Y 1 E LYS 57  ? CD  ? E LYS 58  CD  
153 1 Y 1 E LYS 57  ? CE  ? E LYS 58  CE  
154 1 Y 1 E LYS 57  ? NZ  ? E LYS 58  NZ  
155 1 Y 1 E GLU 108 ? CD  ? E GLU 109 CD  
156 1 Y 1 E GLU 108 ? OE1 ? E GLU 109 OE1 
157 1 Y 1 E GLU 108 ? OE2 ? E GLU 109 OE2 
158 1 Y 1 E GLU 116 ? CG  ? E GLU 117 CG  
159 1 Y 1 E GLU 116 ? CD  ? E GLU 117 CD  
160 1 Y 1 E GLU 116 ? OE1 ? E GLU 117 OE1 
161 1 Y 1 E GLU 116 ? OE2 ? E GLU 117 OE2 
162 1 Y 1 E LYS 119 ? CG  ? E LYS 120 CG  
163 1 Y 1 E LYS 119 ? CD  ? E LYS 120 CD  
164 1 Y 1 E LYS 119 ? CE  ? E LYS 120 CE  
165 1 Y 1 E LYS 119 ? NZ  ? E LYS 120 NZ  
166 1 Y 1 E GLU 130 ? CG  ? E GLU 131 CG  
167 1 Y 1 E GLU 130 ? CD  ? E GLU 131 CD  
168 1 Y 1 E GLU 130 ? OE1 ? E GLU 131 OE1 
169 1 Y 1 E GLU 130 ? OE2 ? E GLU 131 OE2 
170 1 Y 1 E GLU 133 ? CG  ? E GLU 134 CG  
171 1 Y 1 E GLU 133 ? CD  ? E GLU 134 CD  
172 1 Y 1 E GLU 133 ? OE1 ? E GLU 134 OE1 
173 1 Y 1 E GLU 133 ? OE2 ? E GLU 134 OE2 
174 1 Y 1 E ILE 136 ? CG1 ? E ILE 137 CG1 
175 1 Y 1 E ILE 136 ? CG2 ? E ILE 137 CG2 
176 1 Y 1 E ILE 136 ? CD1 ? E ILE 137 CD1 
177 1 Y 1 E LYS 165 ? CG  ? E LYS 166 CG  
178 1 Y 1 E LYS 165 ? CD  ? E LYS 166 CD  
179 1 Y 1 E LYS 165 ? CE  ? E LYS 166 CE  
180 1 Y 1 E LYS 165 ? NZ  ? E LYS 166 NZ  
181 1 Y 1 E GLN 176 ? CG  ? E GLN 177 CG  
182 1 Y 1 E GLN 176 ? CD  ? E GLN 177 CD  
183 1 Y 1 E GLN 176 ? OE1 ? E GLN 177 OE1 
184 1 Y 1 E GLN 176 ? NE2 ? E GLN 177 NE2 
185 1 Y 1 E ASN 185 ? OD1 ? E ASN 186 OD1 
186 1 Y 1 E ASN 185 ? ND2 ? E ASN 186 ND2 
187 1 Y 1 E ARG 206 ? CG  ? E ARG 207 CG  
188 1 Y 1 E ARG 206 ? CD  ? E ARG 207 CD  
189 1 Y 1 E ARG 206 ? NE  ? E ARG 207 NE  
190 1 Y 1 E ARG 206 ? CZ  ? E ARG 207 CZ  
191 1 Y 1 E ARG 206 ? NH1 ? E ARG 207 NH1 
192 1 Y 1 E ARG 206 ? NH2 ? E ARG 207 NH2 
193 1 Y 1 E GLU 223 ? CG  ? E GLU 224 CG  
194 1 Y 1 E GLU 223 ? CD  ? E GLU 224 CD  
195 1 Y 1 E GLU 223 ? OE1 ? E GLU 224 OE1 
196 1 Y 1 E GLU 223 ? OE2 ? E GLU 224 OE2 
197 1 Y 1 E ARG 243 ? CZ  ? E ARG 244 CZ  
198 1 Y 1 E ARG 243 ? NH1 ? E ARG 244 NH1 
199 1 Y 1 E ARG 243 ? NH2 ? E ARG 244 NH2 
200 1 Y 1 F GLU 44  ? CG  ? F GLU 45  CG  
201 1 Y 1 F GLU 44  ? CD  ? F GLU 45  CD  
202 1 Y 1 F GLU 44  ? OE1 ? F GLU 45  OE1 
203 1 Y 1 F GLU 44  ? OE2 ? F GLU 45  OE2 
204 1 Y 1 F LYS 48  ? CG  ? F LYS 49  CG  
205 1 Y 1 F LYS 48  ? CD  ? F LYS 49  CD  
206 1 Y 1 F LYS 48  ? CE  ? F LYS 49  CE  
207 1 Y 1 F LYS 48  ? NZ  ? F LYS 49  NZ  
208 1 Y 1 F LYS 58  ? CG  ? F LYS 59  CG  
209 1 Y 1 F LYS 58  ? CD  ? F LYS 59  CD  
210 1 Y 1 F LYS 58  ? CE  ? F LYS 59  CE  
211 1 Y 1 F LYS 58  ? NZ  ? F LYS 59  NZ  
212 1 Y 1 F GLU 74  ? CG  ? F GLU 75  CG  
213 1 Y 1 F GLU 74  ? CD  ? F GLU 75  CD  
214 1 Y 1 F GLU 74  ? OE1 ? F GLU 75  OE1 
215 1 Y 1 F GLU 74  ? OE2 ? F GLU 75  OE2 
216 1 Y 1 F LYS 75  ? CG  ? F LYS 76  CG  
217 1 Y 1 F LYS 75  ? CD  ? F LYS 76  CD  
218 1 Y 1 F LYS 75  ? CE  ? F LYS 76  CE  
219 1 Y 1 F LYS 75  ? NZ  ? F LYS 76  NZ  
220 1 Y 1 F GLU 77  ? CG  ? F GLU 78  CG  
221 1 Y 1 F GLU 77  ? CD  ? F GLU 78  CD  
222 1 Y 1 F GLU 77  ? OE1 ? F GLU 78  OE1 
223 1 Y 1 F GLU 77  ? OE2 ? F GLU 78  OE2 
224 1 Y 0 G GLU 55  ? CD  ? G GLU 56  CD  
225 1 Y 1 G GLN 145 ? CD  ? G GLN 146 CD  
226 1 Y 1 G GLN 145 ? OE1 ? G GLN 146 OE1 
227 1 Y 1 G GLN 145 ? NE2 ? G GLN 146 NE2 
228 1 Y 1 G LYS 147 ? CE  ? G LYS 148 CE  
229 1 Y 1 G LYS 147 ? NZ  ? G LYS 148 NZ  
230 1 Y 1 G ASP 194 ? OD1 ? G ASP 195 OD1 
231 1 Y 1 G ASP 194 ? OD2 ? G ASP 195 OD2 
232 1 Y 1 H LYS 9   ? CE  ? H LYS 10  CE  
233 1 Y 1 H LYS 9   ? NZ  ? H LYS 10  NZ  
234 1 Y 1 H LYS 57  ? CE  ? H LYS 58  CE  
235 1 Y 1 H LYS 57  ? NZ  ? H LYS 58  NZ  
236 1 Y 1 H GLU 99  ? CG  ? H GLU 100 CG  
237 1 Y 1 H GLU 99  ? CD  ? H GLU 100 CD  
238 1 Y 1 H GLU 99  ? OE1 ? H GLU 100 OE1 
239 1 Y 1 H GLU 99  ? OE2 ? H GLU 100 OE2 
240 1 Y 1 H GLU 108 ? CD  ? H GLU 109 CD  
241 1 Y 1 H GLU 108 ? OE1 ? H GLU 109 OE1 
242 1 Y 1 H GLU 108 ? OE2 ? H GLU 109 OE2 
243 1 Y 1 H GLU 133 ? CG  ? H GLU 134 CG  
244 1 Y 1 H GLU 133 ? CD  ? H GLU 134 CD  
245 1 Y 1 H GLU 133 ? OE1 ? H GLU 134 OE1 
246 1 Y 1 H GLU 133 ? OE2 ? H GLU 134 OE2 
247 1 Y 1 H LYS 165 ? CG  ? H LYS 166 CG  
248 1 Y 1 H LYS 165 ? CD  ? H LYS 166 CD  
249 1 Y 1 H LYS 165 ? CE  ? H LYS 166 CE  
250 1 Y 1 H LYS 165 ? NZ  ? H LYS 166 NZ  
251 1 Y 1 H GLN 176 ? CD  ? H GLN 177 CD  
252 1 Y 1 H GLN 176 ? OE1 ? H GLN 177 OE1 
253 1 Y 1 H GLN 176 ? NE2 ? H GLN 177 NE2 
254 1 Y 1 H GLU 223 ? CG  ? H GLU 224 CG  
255 1 Y 1 H GLU 223 ? CD  ? H GLU 224 CD  
256 1 Y 1 H GLU 223 ? OE1 ? H GLU 224 OE1 
257 1 Y 1 H GLU 223 ? OE2 ? H GLU 224 OE2 
258 1 Y 1 H GLU 239 ? CD  ? H GLU 240 CD  
259 1 Y 1 H GLU 239 ? OE1 ? H GLU 240 OE1 
260 1 Y 1 H GLU 239 ? OE2 ? H GLU 240 OE2 
261 1 Y 1 H ARG 243 ? CZ  ? H ARG 244 CZ  
262 1 Y 1 H ARG 243 ? NH1 ? H ARG 244 NH1 
263 1 Y 1 H ARG 243 ? NH2 ? H ARG 244 NH2 
264 1 Y 1 H ASP 245 ? CG  ? H ASP 246 CG  
265 1 Y 1 H ASP 245 ? OD1 ? H ASP 246 OD1 
266 1 Y 1 H ASP 245 ? OD2 ? H ASP 246 OD2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.21.1_5286 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   104.551 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CGS 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     216.801 
_cell.length_a_esd                 ? 
_cell.length_b                     70.076 
_cell.length_b_esd                 ? 
_cell.length_c                     142.880 
_cell.length_c_esd                 ? 
_cell.volume                       2101084.213 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9CGS 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y' 
_symmetry.space_group_name_H-M             'C 1 2 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                   9CGS 
_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             2.84 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          56.71 
_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, HANGING 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    'PEG 3350, BTP, Ca acetate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            296 
# 
_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 EIGER X 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         2024-04-22 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9537 
_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                        'AUSTRALIAN SYNCHROTRON BEAMLINE MX2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9537 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MX2 
_diffrn_source.pdbx_synchrotron_site       'Australian Synchrotron' 
# 
_reflns.B_iso_Wilson_estimate                          37.67 
_reflns.entry_id                                       9CGS 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.0 
_reflns.d_resolution_low                               44.18 
_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                                     138487 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.48 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.05 
_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                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    2.0 
_reflns_shell.d_res_low                                     2.07 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             49319 
_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                               3.6 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.781 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               49.37 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9CGS 
_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                            2.00 
_refine.ls_d_res_low                             44.18 
_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                     138320 
_refine.ls_number_reflns_R_free                  1998 
_refine.ls_number_reflns_R_work                  136322 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.52 
_refine.ls_percent_reflns_R_free                 1.44 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1737 
_refine.ls_R_factor_R_free                       0.2000 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1733 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.49 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 23.6549 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2325 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.00 
_refine_hist.d_res_low                        44.18 
_refine_hist.number_atoms_solvent             957 
_refine_hist.number_atoms_total               13774 
_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        12760 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         57 
_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' ? 0.0029  ? 13412 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6410  ? 18304 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0453  ? 1955  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0044  ? 2380  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 14.2797 ? 4844  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.00 2.05 . . 141 9579 98.29 . . . . 0.3127 . . . . . . . . . . . 0.3139 
'X-RAY DIFFRACTION' 2.05 2.11 . . 142 9650 98.43 . . . . 0.2761 . . . . . . . . . . . 0.2808 
'X-RAY DIFFRACTION' 2.11 2.17 . . 142 9703 98.73 . . . . 0.2547 . . . . . . . . . . . 0.2922 
'X-RAY DIFFRACTION' 2.17 2.24 . . 143 9721 98.74 . . . . 0.2429 . . . . . . . . . . . 0.2637 
'X-RAY DIFFRACTION' 2.24 2.32 . . 142 9716 98.81 . . . . 0.2347 . . . . . . . . . . . 0.2684 
'X-RAY DIFFRACTION' 2.32 2.41 . . 144 9791 99.02 . . . . 0.2259 . . . . . . . . . . . 0.2525 
'X-RAY DIFFRACTION' 2.41 2.52 . . 142 9719 99.05 . . . . 0.2189 . . . . . . . . . . . 0.2541 
'X-RAY DIFFRACTION' 2.52 2.65 . . 143 9790 99.09 . . . . 0.2176 . . . . . . . . . . . 0.2746 
'X-RAY DIFFRACTION' 2.65 2.82 . . 143 9778 99.17 . . . . 0.2097 . . . . . . . . . . . 0.2498 
'X-RAY DIFFRACTION' 2.82 3.04 . . 143 9777 98.90 . . . . 0.1951 . . . . . . . . . . . 0.2087 
'X-RAY DIFFRACTION' 3.04 3.34 . . 143 9741 98.15 . . . . 0.1745 . . . . . . . . . . . 0.1996 
'X-RAY DIFFRACTION' 3.34 3.83 . . 142 9671 97.85 . . . . 0.1464 . . . . . . . . . . . 0.2013 
'X-RAY DIFFRACTION' 3.83 4.82 . . 143 9778 97.99 . . . . 0.1200 . . . . . . . . . . . 0.1319 
# 
_struct.entry_id                     9CGS 
_struct.title                        
;Structure of human MAIT A-F7 TCR in complex with human MR1-Pyridoxal-5'-phosphate
;
_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        9CGS 
_struct_keywords.text            'immune receptors, 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 1 ? 
D N N 3 ? 
E N N 4 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 6 ? 
K N N 5 ? 
L N N 6 ? 
M N N 5 ? 
N N N 7 ? 
O N N 8 ? 
P N N 8 ? 
Q N N 8 ? 
R N N 8 ? 
S N N 8 ? 
T N N 8 ? 
U N N 8 ? 
V N N 8 ? 
# 
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 Q6P4G7_HUMAN Q6P4G7 ? 3 
;GQNIDQPTEMTATEGAIVQINCTYQTSGFNGLFWYQQHAGEAPTFLSYNVLDGLEEKGRFSSFLSRSKGYSYLLLKELQM
KDSASYLCAVRDASRRGGGNKLTFGTGTQLKVELNIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITD
KTVLDMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSPESS
;
6  
4 PDB 9CGS         9CGS   ? 4 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9CGS A 2 ? 271 ? Q95460 23 ? 292 ? 1 270 
2 2 9CGS B 2 ? 100 ? P61769 21 ? 119 ? 1 99  
3 1 9CGS C 2 ? 271 ? Q95460 23 ? 292 ? 1 270 
4 3 9CGS D 2 ? 204 ? Q6P4G7 6  ? 213 ? 1 203 
5 4 9CGS E 1 ? 246 ? 9CGS   0  ? 245 ? 0 245 
6 2 9CGS F 2 ? 100 ? P61769 21 ? 119 ? 1 99  
7 3 9CGS G 2 ? 204 ? Q6P4G7 6  ? 213 ? 1 203 
8 4 9CGS H 1 ? 246 ? 9CGS   0  ? 245 ? 0 245 
# 
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 9CGS MET A 1   ? UNP Q95460 ?   ?   'initiating methionine' 0   1  
1 9CGS SER A 262 ? UNP Q95460 CYS 283 conflict                261 2  
2 9CGS MET B 1   ? UNP P61769 ?   ?   'initiating methionine' 0   3  
3 9CGS MET C 1   ? UNP Q95460 ?   ?   'initiating methionine' 0   4  
3 9CGS SER C 262 ? UNP Q95460 CYS 283 conflict                261 5  
4 9CGS MET D 1   ? UNP Q6P4G7 ?   ?   'initiating methionine' 0   6  
4 9CGS LYS D 92  ? UNP Q6P4G7 ARG 96  conflict                91  7  
4 9CGS SER D 94  ? UNP Q6P4G7 ALA 98  conflict                93  8  
4 9CGS ASN D 95  ? UNP Q6P4G7 SER 99  conflict                94  9  
4 9CGS TYR D 96  ? UNP Q6P4G7 ARG 100 conflict                95  10 
4 9CGS GLN D 97  ? UNP Q6P4G7 ARG 101 conflict                96  11 
4 9CGS ?   D ?   ? UNP Q6P4G7 GLY 102 deletion                ?   12 
4 9CGS ?   D ?   ? UNP Q6P4G7 GLY 103 deletion                ?   13 
4 9CGS ?   D ?   ? UNP Q6P4G7 GLY 104 deletion                ?   14 
4 9CGS ?   D ?   ? UNP Q6P4G7 ASN 105 deletion                ?   15 
4 9CGS ?   D ?   ? UNP Q6P4G7 LYS 106 deletion                ?   16 
4 9CGS ILE D 99  ? UNP Q6P4G7 THR 108 conflict                98  17 
4 9CGS TRP D 100 ? UNP Q6P4G7 PHE 109 conflict                99  18 
4 9CGS ALA D 102 ? UNP Q6P4G7 THR 111 conflict                101 19 
4 9CGS LYS D 105 ? UNP Q6P4G7 GLN 114 conflict                104 20 
4 9CGS ILE D 107 ? UNP Q6P4G7 LYS 116 conflict                106 21 
4 9CGS ILE D 108 ? UNP Q6P4G7 VAL 117 conflict                107 22 
4 9CGS LYS D 109 ? UNP Q6P4G7 GLU 118 conflict                108 23 
4 9CGS PRO D 110 ? UNP Q6P4G7 LEU 119 conflict                109 24 
4 9CGS ASP D 111 ? UNP Q6P4G7 ASN 120 conflict                110 25 
4 9CGS CYS D 158 ? UNP Q6P4G7 THR 167 conflict                157 26 
6 9CGS MET F 1   ? UNP P61769 ?   ?   'initiating methionine' 0   27 
7 9CGS MET G 1   ? UNP Q6P4G7 ?   ?   'initiating methionine' 0   28 
7 9CGS LYS G 92  ? UNP Q6P4G7 ARG 96  conflict                91  29 
7 9CGS SER G 94  ? UNP Q6P4G7 ALA 98  conflict                93  30 
7 9CGS ASN G 95  ? UNP Q6P4G7 SER 99  conflict                94  31 
7 9CGS TYR G 96  ? UNP Q6P4G7 ARG 100 conflict                95  32 
7 9CGS GLN G 97  ? UNP Q6P4G7 ARG 101 conflict                96  33 
7 9CGS ?   G ?   ? UNP Q6P4G7 GLY 102 deletion                ?   34 
7 9CGS ?   G ?   ? UNP Q6P4G7 GLY 103 deletion                ?   35 
7 9CGS ?   G ?   ? UNP Q6P4G7 GLY 104 deletion                ?   36 
7 9CGS ?   G ?   ? UNP Q6P4G7 ASN 105 deletion                ?   37 
7 9CGS ?   G ?   ? UNP Q6P4G7 LYS 106 deletion                ?   38 
7 9CGS ILE G 99  ? UNP Q6P4G7 THR 108 conflict                98  39 
7 9CGS TRP G 100 ? UNP Q6P4G7 PHE 109 conflict                99  40 
7 9CGS ALA G 102 ? UNP Q6P4G7 THR 111 conflict                101 41 
7 9CGS LYS G 105 ? UNP Q6P4G7 GLN 114 conflict                104 42 
7 9CGS ILE G 107 ? UNP Q6P4G7 LYS 116 conflict                106 43 
7 9CGS ILE G 108 ? UNP Q6P4G7 VAL 117 conflict                107 44 
7 9CGS LYS G 109 ? UNP Q6P4G7 GLU 118 conflict                108 45 
7 9CGS PRO G 110 ? UNP Q6P4G7 LEU 119 conflict                109 46 
7 9CGS ASP G 111 ? UNP Q6P4G7 ASN 120 conflict                110 47 
7 9CGS CYS G 158 ? UNP Q6P4G7 THR 167 conflict                157 48 
# 
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,G,H,I,J,M,N,O,P,U,V 
2 1 C,D,E,F,K,L,Q,R,S,T     
# 
_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  ? GLU A 53  ? ALA A 47  GLU A 52  1 ? 6  
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 ALA C 48  ? GLU C 53  ? ALA C 47  GLU C 52  1 ? 6  
HELX_P HELX_P8  AA8 ALA C 56  ? ASN C 86  ? ALA C 55  ASN C 85  1 ? 31 
HELX_P HELX_P9  AA9 ASP C 134 ? ALA C 146 ? ASP C 133 ALA C 145 1 ? 13 
HELX_P HELX_P10 AB1 ASN C 147 ? GLU C 160 ? ASN C 146 GLU C 159 1 ? 14 
HELX_P HELX_P11 AB2 GLU C 160 ? GLY C 173 ? GLU C 159 GLY C 172 1 ? 14 
HELX_P HELX_P12 AB3 GLY C 173 ? GLN C 178 ? GLY C 172 GLN C 177 1 ? 6  
HELX_P HELX_P13 AB4 GLN D 80  ? SER D 84  ? GLN D 79  SER D 83  5 ? 5  
HELX_P HELX_P14 AB5 ALA E 83  ? THR E 87  ? ALA E 82  THR E 86  5 ? 5  
HELX_P HELX_P15 AB6 SER E 133 ? GLN E 141 ? SER E 132 GLN E 140 1 ? 9  
HELX_P HELX_P16 AB7 ALA E 200 ? ASN E 205 ? ALA E 199 ASN E 204 1 ? 6  
HELX_P HELX_P17 AB8 GLN G 80  ? SER G 84  ? GLN G 79  SER G 83  5 ? 5  
HELX_P HELX_P18 AB9 ALA G 182 ? PHE G 187 ? ALA G 181 PHE G 186 1 ? 6  
HELX_P HELX_P19 AC1 ALA H 83  ? THR H 87  ? ALA H 82  THR H 86  5 ? 5  
HELX_P HELX_P20 AC2 ASP H 118 ? VAL H 122 ? ASP H 117 VAL H 121 5 ? 5  
HELX_P HELX_P21 AC3 SER H 133 ? GLN H 141 ? SER H 132 GLN H 140 1 ? 9  
HELX_P HELX_P22 AC4 ALA H 200 ? GLN H 204 ? ALA H 199 GLN H 203 1 ? 5  
# 
_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 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2  disulf ?    ? A CYS 201 SG ? ? ? 1_555 A CYS 257 SG ? ? A CYS 200 A CYS 256 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf3  disulf ?    ? B CYS 26  SG ? ? ? 1_555 B CYS 81  SG ? ? B CYS 25  B CYS 80  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf4  disulf ?    ? C CYS 99  SG ? ? ? 1_555 C CYS 162 SG ? ? C CYS 98  C CYS 161 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf5  disulf ?    ? C CYS 201 SG ? ? ? 1_555 C CYS 257 SG ? ? C CYS 200 C CYS 256 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf6  disulf ?    ? D CYS 23  SG ? ? ? 1_555 D CYS 89  SG A ? D CYS 22  D CYS 88  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf7  disulf ?    ? D CYS 23  SG ? ? ? 1_555 D CYS 89  SG B ? D CYS 22  D CYS 88  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf8  disulf ?    ? D CYS 133 SG ? ? ? 1_555 D CYS 183 SG ? ? D CYS 132 D CYS 182 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf9  disulf ?    ? D CYS 158 SG ? ? ? 1_555 E CYS 173 SG ? ? D CYS 157 E CYS 172 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf10 disulf ?    ? E CYS 24  SG ? ? ? 1_555 E CYS 92  SG ? ? E CYS 23  E CYS 91  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf11 disulf ?    ? E CYS 147 SG ? ? ? 1_555 E CYS 212 SG ? ? E CYS 146 E CYS 211 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf12 disulf ?    ? F CYS 26  SG ? ? ? 1_555 F CYS 81  SG ? ? F CYS 25  F CYS 80  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf13 disulf ?    ? G CYS 23  SG ? ? ? 1_555 G CYS 89  SG A ? G CYS 22  G CYS 88  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf14 disulf ?    ? G CYS 23  SG ? ? ? 1_555 G CYS 89  SG B ? G CYS 22  G CYS 88  1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf15 disulf ?    ? G CYS 133 SG ? ? ? 1_555 G CYS 183 SG A ? G CYS 132 G CYS 182 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf16 disulf ?    ? G CYS 158 SG ? ? ? 1_555 H CYS 173 SG A ? G CYS 157 H CYS 172 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf17 disulf ?    ? G CYS 158 SG ? ? ? 1_555 H CYS 173 SG B ? G CYS 157 H CYS 172 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf18 disulf ?    ? H CYS 24  SG ? ? ? 1_555 H CYS 92  SG B ? H CYS 23  H CYS 91  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf19 disulf ?    ? H CYS 24  SG ? ? ? 1_555 H CYS 92  SG A ? H CYS 23  H CYS 91  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf20 disulf ?    ? H CYS 147 SG ? ? ? 1_555 H CYS 212 SG B ? H CYS 146 H CYS 211 1_555 ? ? ? ? ? ? ? 2.069 ? ? 
disulf21 disulf ?    ? H CYS 147 SG ? ? ? 1_555 H CYS 212 SG A ? H CYS 146 H CYS 211 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
covale1  covale both ? A GLN 43  C  ? ? ? 1_555 A LLP 44  N  ? ? A GLN 42  A LLP 43  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale2  covale both ? A LLP 44  C  ? ? ? 1_555 A GLU 45  N  ? ? A LLP 43  A GLU 44  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale3  covale both ? C GLN 43  C  ? ? ? 1_555 C LLP 44  N  ? ? C GLN 42  C LLP 43  1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale4  covale both ? C LLP 44  C  ? ? ? 1_555 C GLU 45  N  ? ? C LLP 43  C GLU 44  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
metalc1  metalc ?    ? H TYR 48  OH ? ? ? 1_555 N NA  .   NA ? ? H TYR 47  H NA  302 1_555 ? ? ? ? ? ? ? 2.585 ? ? 
metalc2  metalc ?    ? H PRO 62  O  ? ? ? 1_555 N NA  .   NA ? ? H PRO 61  H NA  302 1_555 ? ? ? ? ? ? ? 2.808 ? ? 
metalc3  metalc ?    ? H TYR 65  O  ? ? ? 1_555 N NA  .   NA ? ? H TYR 64  H NA  302 1_555 ? ? ? ? ? ? ? 2.344 ? ? 
metalc4  metalc ?    ? N NA  .   NA ? ? ? 1_555 V HOH .   O  ? ? H NA  302 H HOH 414 1_555 ? ? ? ? ? ? ? 2.383 ? ? 
metalc5  metalc ?    ? N NA  .   NA ? ? ? 1_555 V HOH .   O  ? ? H NA  302 H HOH 472 1_555 ? ? ? ? ? ? ? 2.423 ? ? 
metalc6  metalc ?    ? N NA  .   NA ? ? ? 1_555 V HOH .   O  ? ? H NA  302 H HOH 486 1_555 ? ? ? ? ? ? ? 2.258 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OH ? H TYR 48 ? H TYR 47  ? 1_555 NA ? N NA . ? H NA 302 ? 1_555 O ? H PRO 62 ? H PRO 61  ? 1_555 94.5  ? 
2  OH ? H TYR 48 ? H TYR 47  ? 1_555 NA ? N NA . ? H NA 302 ? 1_555 O ? H TYR 65 ? H TYR 64  ? 1_555 89.5  ? 
3  O  ? H PRO 62 ? H PRO 61  ? 1_555 NA ? N NA . ? H NA 302 ? 1_555 O ? H TYR 65 ? H TYR 64  ? 1_555 78.7  ? 
4  OH ? H TYR 48 ? H TYR 47  ? 1_555 NA ? N NA . ? H NA 302 ? 1_555 O ? V HOH .  ? H HOH 414 ? 1_555 86.5  ? 
5  O  ? H PRO 62 ? H PRO 61  ? 1_555 NA ? N NA . ? H NA 302 ? 1_555 O ? V HOH .  ? H HOH 414 ? 1_555 171.5 ? 
6  O  ? H TYR 65 ? H TYR 64  ? 1_555 NA ? N NA . ? H NA 302 ? 1_555 O ? V HOH .  ? H HOH 414 ? 1_555 92.8  ? 
7  OH ? H TYR 48 ? H TYR 47  ? 1_555 NA ? N NA . ? H NA 302 ? 1_555 O ? V HOH .  ? H HOH 472 ? 1_555 91.5  ? 
8  O  ? H PRO 62 ? H PRO 61  ? 1_555 NA ? N NA . ? H NA 302 ? 1_555 O ? V HOH .  ? H HOH 472 ? 1_555 80.7  ? 
9  O  ? H TYR 65 ? H TYR 64  ? 1_555 NA ? N NA . ? H NA 302 ? 1_555 O ? V HOH .  ? H HOH 472 ? 1_555 159.4 ? 
10 O  ? V HOH .  ? H HOH 414 ? 1_555 NA ? N NA . ? H NA 302 ? 1_555 O ? V HOH .  ? H HOH 472 ? 1_555 107.8 ? 
11 OH ? H TYR 48 ? H TYR 47  ? 1_555 NA ? N NA . ? H NA 302 ? 1_555 O ? V HOH .  ? H HOH 486 ? 1_555 177.3 ? 
12 O  ? H PRO 62 ? H PRO 61  ? 1_555 NA ? N NA . ? H NA 302 ? 1_555 O ? V HOH .  ? H HOH 486 ? 1_555 88.2  ? 
13 O  ? H TYR 65 ? H TYR 64  ? 1_555 NA ? N NA . ? H NA 302 ? 1_555 O ? V HOH .  ? H HOH 486 ? 1_555 90.9  ? 
14 O  ? V HOH .  ? H HOH 414 ? 1_555 NA ? N NA . ? H NA 302 ? 1_555 O ? V HOH .  ? H HOH 486 ? 1_555 90.8  ? 
15 O  ? V HOH .  ? H HOH 472 ? 1_555 NA ? N NA . ? H NA 302 ? 1_555 O ? V HOH .  ? H HOH 486 ? 1_555 89.1  ? 
# 
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  LLP A 44  ? .   . .   . LLP A 43  ? 1_555 .   . .   . .     .  .  LYS 1 LLP 'Pyridoxal phosphate' 'Named protein modification' 
2  LLP C 44  ? .   . .   . LLP C 43  ? 1_555 .   . .   . .     .  .  LYS 1 LLP 'Pyridoxal phosphate' 'Named protein modification' 
3  CYS A 99  ? CYS A 162 ? CYS A 98  ? 1_555 CYS A 161 ? 1_555 SG SG .   . .   None                  'Disulfide bridge'           
4  CYS A 201 ? CYS A 257 ? CYS A 200 ? 1_555 CYS A 256 ? 1_555 SG SG .   . .   None                  'Disulfide bridge'           
5  CYS B 26  ? CYS B 81  ? CYS B 25  ? 1_555 CYS B 80  ? 1_555 SG SG .   . .   None                  'Disulfide bridge'           
6  CYS C 99  ? CYS C 162 ? CYS C 98  ? 1_555 CYS C 161 ? 1_555 SG SG .   . .   None                  'Disulfide bridge'           
7  CYS C 201 ? CYS C 257 ? CYS C 200 ? 1_555 CYS C 256 ? 1_555 SG SG .   . .   None                  'Disulfide bridge'           
8  CYS D 23  ? CYS D 89  A CYS D 22  ? 1_555 CYS D 88  ? 1_555 SG SG .   . .   None                  'Disulfide bridge'           
9  CYS D 23  ? CYS D 89  B CYS D 22  ? 1_555 CYS D 88  ? 1_555 SG SG .   . .   None                  'Disulfide bridge'           
10 CYS D 133 ? CYS D 183 ? CYS D 132 ? 1_555 CYS D 182 ? 1_555 SG SG .   . .   None                  'Disulfide bridge'           
11 CYS D 158 ? CYS E 173 ? CYS D 157 ? 1_555 CYS E 172 ? 1_555 SG SG .   . .   None                  'Disulfide bridge'           
12 CYS E 24  ? CYS E 92  ? CYS E 23  ? 1_555 CYS E 91  ? 1_555 SG SG .   . .   None                  'Disulfide bridge'           
13 CYS E 147 ? CYS E 212 ? CYS E 146 ? 1_555 CYS E 211 ? 1_555 SG SG .   . .   None                  'Disulfide bridge'           
14 CYS F 26  ? CYS F 81  ? CYS F 25  ? 1_555 CYS F 80  ? 1_555 SG SG .   . .   None                  'Disulfide bridge'           
15 CYS G 23  ? CYS G 89  A CYS G 22  ? 1_555 CYS G 88  ? 1_555 SG SG .   . .   None                  'Disulfide bridge'           
16 CYS G 23  ? CYS G 89  B CYS G 22  ? 1_555 CYS G 88  ? 1_555 SG SG .   . .   None                  'Disulfide bridge'           
17 CYS G 133 ? CYS G 183 A CYS G 132 ? 1_555 CYS G 182 ? 1_555 SG SG .   . .   None                  'Disulfide bridge'           
18 CYS G 158 ? CYS H 173 A CYS G 157 ? 1_555 CYS H 172 ? 1_555 SG SG .   . .   None                  'Disulfide bridge'           
19 CYS G 158 ? CYS H 173 B CYS G 157 ? 1_555 CYS H 172 ? 1_555 SG SG .   . .   None                  'Disulfide bridge'           
20 CYS H 24  ? CYS H 92  B CYS H 23  ? 1_555 CYS H 91  ? 1_555 SG SG .   . .   None                  'Disulfide bridge'           
21 CYS H 24  ? CYS H 92  A CYS H 23  ? 1_555 CYS H 91  ? 1_555 SG SG .   . .   None                  'Disulfide bridge'           
22 CYS H 147 ? CYS H 212 B CYS H 146 ? 1_555 CYS H 211 ? 1_555 SG SG .   . .   None                  'Disulfide bridge'           
23 CYS H 147 ? CYS H 212 A CYS H 146 ? 1_555 CYS H 211 ? 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 0.97  
2 HIS 32  B . ? HIS 31  B PRO 33  B ? PRO 32  B 1 1.80  
3 TYR 207 C . ? TYR 206 C PRO 208 C ? PRO 207 C 1 2.98  
4 THR 8   E . ? THR 7   E PRO 9   E ? PRO 8   E 1 -3.65 
5 TYR 153 E . ? TYR 152 E PRO 154 E ? PRO 153 E 1 -2.77 
6 HIS 32  F . ? HIS 31  F PRO 33  F ? PRO 32  F 1 3.24  
7 THR 8   H . ? THR 7   H PRO 9   H ? PRO 8   H 1 -2.48 
8 TYR 153 H . ? TYR 152 H PRO 154 H ? PRO 153 H 1 -2.54 
# 
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 ? 8 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 5 ? 
AB9 ? 5 ? 
AC1 ? 4 ? 
AC2 ? 6 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 5 ? 
AC9 ? 5 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 4 ? 
AD4 ? 4 ? 
AD5 ? 6 ? 
AD6 ? 4 ? 
AD7 ? 4 ? 
AD8 ? 4 ? 
AD9 ? 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 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA8 7 8 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
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 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-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 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC3 1 2 ? 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 
AC5 3 4 ? 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 
AC8 4 5 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-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 ? parallel      
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD5 5 6 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? anti-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 
# 
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 ? GLU A 246 ? TYR A 238 GLU A 245 
AA2 4 ILE A 226 ? TYR A 228 ? ILE A 225 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 ? GLU A 246 ? TYR A 238 GLU A 245 
AA3 4 LEU A 232 ? PRO A 233 ? LEU A 231 PRO A 232 
AA4 1 GLU A 220 ? GLU A 221 ? GLU A 219 GLU A 220 
AA4 2 TYR A 212 ? LYS A 217 ? TYR A 211 LYS A 216 
AA4 3 TYR A 255 ? HIS A 261 ? TYR A 254 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 GLU C 45  ? PRO C 46  ? GLU C 44  PRO C 45  
AA8 2 HIS C 32  ? ASP C 38  ? HIS C 31  ASP C 37  
AA8 3 PHE C 23  ? VAL C 29  ? PHE C 22  VAL C 28  
AA8 4 HIS C 4   ? VAL C 13  ? HIS C 3   VAL C 12  
AA8 5 THR C 92  ? LEU C 101 ? THR C 91  LEU C 100 
AA8 6 THR C 107 ? TYR C 115 ? THR C 106 TYR C 114 
AA8 7 GLN C 118 ? ASN C 124 ? GLN C 117 ASN C 123 
AA8 8 SER C 129 ? ALA C 132 ? SER C 128 ALA C 131 
AA9 1 LEU C 184 ? GLU C 191 ? LEU C 183 GLU C 190 
AA9 2 THR C 197 ? PHE C 206 ? THR C 196 PHE C 205 
AA9 3 TYR C 239 ? GLU C 246 ? TYR C 238 GLU C 245 
AA9 4 ASP C 227 ? TYR C 228 ? ASP C 226 TYR C 227 
AB1 1 LEU C 184 ? GLU C 191 ? LEU C 183 GLU C 190 
AB1 2 THR C 197 ? PHE C 206 ? THR C 196 PHE C 205 
AB1 3 TYR C 239 ? GLU C 246 ? TYR C 238 GLU C 245 
AB1 4 LEU C 232 ? PRO C 233 ? LEU C 231 PRO C 232 
AB2 1 GLU C 220 ? GLU C 221 ? GLU C 219 GLU C 220 
AB2 2 TYR C 212 ? LYS C 217 ? TYR C 211 LYS C 216 
AB2 3 TYR C 255 ? HIS C 261 ? TYR C 254 HIS C 260 
AB2 4 VAL C 264 ? GLN C 269 ? VAL C 263 GLN C 268 
AB3 1 ASN D 4   ? ASP D 6   ? ASN D 3   ASP D 5   
AB3 2 VAL D 19  ? GLN D 26  ? VAL D 18  GLN D 25  
AB3 3 TYR D 71  ? LEU D 76  ? TYR D 70  LEU D 75  
AB3 4 PHE D 61  ? SER D 66  ? PHE D 60  SER D 65  
AB3 5 GLY D 54  ? LYS D 58  ? GLY D 53  LYS D 57  
AB4 1 GLU D 10  ? THR D 14  ? GLU D 9   THR D 13  
AB4 2 THR D 104 ? LYS D 109 ? THR D 103 LYS D 108 
AB4 3 ALA D 85  ? LYS D 92  ? ALA D 84  LYS D 91  
AB4 4 LEU D 33  ? GLN D 38  ? LEU D 32  GLN D 37  
AB4 5 THR D 45  ? ASN D 50  ? THR D 44  ASN D 49  
AB5 1 GLU D 10  ? THR D 14  ? GLU D 9   THR D 13  
AB5 2 THR D 104 ? LYS D 109 ? THR D 103 LYS D 108 
AB5 3 ALA D 85  ? LYS D 92  ? ALA D 84  LYS D 91  
AB5 4 LEU D 98  ? TRP D 100 ? LEU D 97  TRP D 99  
AB6 1 ALA D 118 ? GLN D 121 ? ALA D 117 GLN D 120 
AB6 2 CYS D 133 ? THR D 136 ? CYS D 132 THR D 135 
AB6 3 PHE D 167 ? SER D 176 ? PHE D 166 SER D 175 
AB6 4 VAL D 152 ? ILE D 154 ? VAL D 151 ILE D 153 
AB7 1 ALA D 118 ? GLN D 121 ? ALA D 117 GLN D 120 
AB7 2 CYS D 133 ? THR D 136 ? CYS D 132 THR D 135 
AB7 3 PHE D 167 ? SER D 176 ? PHE D 166 SER D 175 
AB7 4 CYS D 158 ? MET D 162 ? CYS D 157 MET D 161 
AB8 1 ARG D 123 ? ASP D 124 ? ARG D 122 ASP D 123 
AB8 2 GLU E 126 ? GLU E 131 ? GLU E 125 GLU E 130 
AB8 3 LYS E 142 ? PHE E 152 ? LYS E 141 PHE E 151 
AB8 4 TYR E 190 ? SER E 199 ? TYR E 189 SER E 198 
AB8 5 VAL E 172 ? THR E 174 ? VAL E 171 THR E 173 
AB9 1 ARG D 123 ? ASP D 124 ? ARG D 122 ASP D 123 
AB9 2 GLU E 126 ? GLU E 131 ? GLU E 125 GLU E 130 
AB9 3 LYS E 142 ? PHE E 152 ? LYS E 141 PHE E 151 
AB9 4 TYR E 190 ? SER E 199 ? TYR E 189 SER E 198 
AB9 5 LEU E 179 ? LYS E 180 ? LEU E 178 LYS E 179 
AC1 1 VAL E 5   ? THR E 8   ? VAL E 4   THR E 7   
AC1 2 MET E 20  ? GLN E 26  ? MET E 19  GLN E 25  
AC1 3 SER E 76  ? LEU E 79  ? SER E 75  LEU E 78  
AC1 4 TYR E 65  ? SER E 68  ? TYR E 64  SER E 67  
AC2 1 PHE E 11  ? LYS E 15  ? PHE E 10  LYS E 14  
AC2 2 SER E 111 ? LEU E 116 ? SER E 110 LEU E 115 
AC2 3 SER E 88  ? SER E 95  ? SER E 87  SER E 94  
AC2 4 SER E 32  ? GLN E 38  ? SER E 31  GLN E 37  
AC2 5 ARG E 45  ? SER E 52  ? ARG E 44  SER E 51  
AC2 6 THR E 55  ? LYS E 58  ? THR E 54  LYS E 57  
AC3 1 PHE E 11  ? LYS E 15  ? PHE E 10  LYS E 14  
AC3 2 SER E 111 ? LEU E 116 ? SER E 110 LEU E 115 
AC3 3 SER E 88  ? SER E 95  ? SER E 87  SER E 94  
AC3 4 PHE E 106 ? PHE E 107 ? PHE E 105 PHE E 106 
AC4 1 LYS E 166 ? VAL E 168 ? LYS E 165 VAL E 167 
AC4 2 VAL E 157 ? VAL E 163 ? VAL E 156 VAL E 162 
AC4 3 HIS E 209 ? PHE E 216 ? HIS E 208 PHE E 215 
AC4 4 GLN E 235 ? TRP E 242 ? GLN E 234 TRP E 241 
AC5 1 LYS F 7   ? SER F 12  ? LYS F 6   SER F 11  
AC5 2 ASN F 22  ? PHE F 31  ? ASN F 21  PHE F 30  
AC5 3 PHE F 63  ? PHE F 71  ? PHE F 62  PHE F 70  
AC5 4 GLU F 51  ? HIS F 52  ? GLU F 50  HIS F 51  
AC6 1 LYS F 7   ? SER F 12  ? LYS F 6   SER F 11  
AC6 2 ASN F 22  ? PHE F 31  ? ASN F 21  PHE F 30  
AC6 3 PHE F 63  ? PHE F 71  ? PHE F 62  PHE F 70  
AC6 4 SER F 56  ? PHE F 57  ? SER F 55  PHE F 56  
AC7 1 GLU F 45  ? ARG F 46  ? GLU F 44  ARG F 45  
AC7 2 GLU F 37  ? LYS F 42  ? GLU F 36  LYS F 41  
AC7 3 TYR F 79  ? ASN F 84  ? TYR F 78  ASN F 83  
AC7 4 LYS F 92  ? LYS F 95  ? LYS F 91  LYS F 94  
AC8 1 ASN G 4   ? ASP G 6   ? ASN G 3   ASP G 5   
AC8 2 VAL G 19  ? GLN G 26  ? VAL G 18  GLN G 25  
AC8 3 TYR G 71  ? LEU G 76  ? TYR G 70  LEU G 75  
AC8 4 PHE G 61  ? SER G 66  ? PHE G 60  SER G 65  
AC8 5 GLY G 54  ? LYS G 58  ? GLY G 53  LYS G 57  
AC9 1 GLU G 10  ? THR G 14  ? GLU G 9   THR G 13  
AC9 2 THR G 104 ? LYS G 109 ? THR G 103 LYS G 108 
AC9 3 ALA G 85  ? LYS G 92  ? ALA G 84  LYS G 91  
AC9 4 LEU G 33  ? GLN G 38  ? LEU G 32  GLN G 37  
AC9 5 THR G 45  ? ASN G 50  ? THR G 44  ASN G 49  
AD1 1 GLU G 10  ? THR G 14  ? GLU G 9   THR G 13  
AD1 2 THR G 104 ? LYS G 109 ? THR G 103 LYS G 108 
AD1 3 ALA G 85  ? LYS G 92  ? ALA G 84  LYS G 91  
AD1 4 LEU G 98  ? TRP G 100 ? LEU G 97  TRP G 99  
AD2 1 ALA G 118 ? GLN G 121 ? ALA G 117 GLN G 120 
AD2 2 SER G 131 ? THR G 136 ? SER G 130 THR G 135 
AD2 3 PHE G 167 ? SER G 176 ? PHE G 166 SER G 175 
AD2 4 VAL G 152 ? ILE G 154 ? VAL G 151 ILE G 153 
AD3 1 ALA G 118 ? GLN G 121 ? ALA G 117 GLN G 120 
AD3 2 SER G 131 ? THR G 136 ? SER G 130 THR G 135 
AD3 3 PHE G 167 ? SER G 176 ? PHE G 166 SER G 175 
AD3 4 CYS G 158 ? MET G 162 ? CYS G 157 MET G 161 
AD4 1 VAL H 5   ? THR H 8   ? VAL H 4   THR H 7   
AD4 2 MET H 20  ? GLN H 26  ? MET H 19  GLN H 25  
AD4 3 SER H 76  ? LEU H 79  ? SER H 75  LEU H 78  
AD4 4 TYR H 65  ? SER H 68  ? TYR H 64  SER H 67  
AD5 1 PHE H 11  ? LYS H 15  ? PHE H 10  LYS H 14  
AD5 2 SER H 111 ? LEU H 116 ? SER H 110 LEU H 115 
AD5 3 SER H 88  ? SER H 95  ? SER H 87  SER H 94  
AD5 4 SER H 32  ? GLN H 38  ? SER H 31  GLN H 37  
AD5 5 ARG H 45  ? SER H 52  ? ARG H 44  SER H 51  
AD5 6 THR H 55  ? LYS H 58  ? THR H 54  LYS H 57  
AD6 1 PHE H 11  ? LYS H 15  ? PHE H 10  LYS H 14  
AD6 2 SER H 111 ? LEU H 116 ? SER H 110 LEU H 115 
AD6 3 SER H 88  ? SER H 95  ? SER H 87  SER H 94  
AD6 4 PHE H 106 ? PHE H 107 ? PHE H 105 PHE H 106 
AD7 1 GLU H 126 ? PHE H 130 ? GLU H 125 PHE H 129 
AD7 2 LYS H 142 ? PHE H 152 ? LYS H 141 PHE H 151 
AD7 3 TYR H 190 ? SER H 199 ? TYR H 189 SER H 198 
AD7 4 VAL H 172 ? THR H 174 ? VAL H 171 THR H 173 
AD8 1 GLU H 126 ? PHE H 130 ? GLU H 125 PHE H 129 
AD8 2 LYS H 142 ? PHE H 152 ? LYS H 141 PHE H 151 
AD8 3 TYR H 190 ? SER H 199 ? TYR H 189 SER H 198 
AD8 4 LEU H 179 ? LYS H 180 ? LEU H 178 LYS H 179 
AD9 1 LYS H 166 ? VAL H 168 ? LYS H 165 VAL H 167 
AD9 2 VAL H 157 ? VAL H 163 ? VAL H 156 VAL H 162 
AD9 3 HIS H 209 ? PHE H 216 ? HIS H 208 PHE H 215 
AD9 4 GLN H 235 ? TRP H 242 ? GLN H 234 TRP H 241 
# 
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 VAL A 26  ? O VAL A 25  N PHE A 9   ? N PHE A 8   
AA1 4 5 N TYR A 8   ? N TYR A 7   O ILE A 97  ? O ILE A 96  
AA1 5 6 N GLN A 94  ? N GLN A 93  O ALA A 114 ? O ALA A 113 
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 ASN A 188 ? N ASN A 187 O PHE A 200 ? O PHE A 199 
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 ASN A 188 ? N ASN A 187 O PHE A 200 ? O PHE A 199 
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 220 ? O GLU A 219 N LYS A 217 ? N LYS A 216 
AA4 2 3 N THR A 214 ? N THR A 213 O HIS A 258 ? O HIS A 257 
AA4 3 4 N CYS A 257 ? N CYS A 256 O LEU A 268 ? O LEU A 267 
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 O GLU C 45  ? O GLU C 44  N THR C 36  ? N THR C 35  
AA8 2 3 O ILE C 34  ? O ILE C 33  N GLY C 27  ? N GLY C 26  
AA8 3 4 O VAL C 26  ? O VAL C 25  N PHE C 9   ? N PHE C 8   
AA8 4 5 N GLY C 12  ? N GLY C 11  O TYR C 93  ? O TYR C 92  
AA8 5 6 N MET C 96  ? N MET C 95  O GLN C 112 ? O GLN C 111 
AA8 6 7 N LEU C 111 ? N LEU C 110 O PHE C 123 ? O PHE C 122 
AA8 7 8 N ILE C 122 ? N ILE C 121 O LEU C 131 ? O LEU C 130 
AA9 1 2 N ASN C 188 ? N ASN C 187 O PHE C 200 ? O PHE C 199 
AA9 2 3 N CYS C 201 ? N CYS C 200 O ALA C 243 ? O ALA C 242 
AA9 3 4 O SER C 244 ? O SER C 243 N ASP C 227 ? N ASP C 226 
AB1 1 2 N ASN C 188 ? N ASN C 187 O PHE C 200 ? O PHE C 199 
AB1 2 3 N CYS C 201 ? N CYS C 200 O ALA C 243 ? O ALA C 242 
AB1 3 4 O GLN C 240 ? O GLN C 239 N LEU C 232 ? N LEU C 231 
AB2 1 2 O GLU C 220 ? O GLU C 219 N LYS C 217 ? N LYS C 216 
AB2 2 3 N THR C 214 ? N THR C 213 O HIS C 258 ? O HIS C 257 
AB2 3 4 N VAL C 259 ? N VAL C 258 O MET C 266 ? O MET C 265 
AB3 1 2 N ASP D 6   ? N ASP D 5   O THR D 24  ? O THR D 23  
AB3 2 3 N ILE D 21  ? N ILE D 20  O LEU D 74  ? O LEU D 73  
AB3 3 4 O LEU D 75  ? O LEU D 74  N SER D 62  ? N SER D 61  
AB3 4 5 O PHE D 61  ? O PHE D 60  N LYS D 58  ? N LYS D 57  
AB4 1 2 N MET D 11  ? N MET D 10  O ILE D 107 ? O ILE D 106 
AB4 2 3 O LEU D 106 ? O LEU D 105 N ALA D 85  ? N ALA D 84  
AB4 3 4 O ALA D 90  ? O ALA D 89  N PHE D 34  ? N PHE D 33  
AB4 4 5 N TRP D 35  ? N TRP D 34  O LEU D 47  ? O LEU D 46  
AB5 1 2 N MET D 11  ? N MET D 10  O ILE D 107 ? O ILE D 106 
AB5 2 3 O LEU D 106 ? O LEU D 105 N ALA D 85  ? N ALA D 84  
AB5 3 4 N VAL D 91  ? N VAL D 90  O ILE D 99  ? O ILE D 98  
AB6 1 2 N TYR D 120 ? N TYR D 119 O LEU D 134 ? O LEU D 133 
AB6 2 3 N CYS D 133 ? N CYS D 132 O ALA D 174 ? O ALA D 173 
AB6 3 4 O TRP D 175 ? O TRP D 174 N TYR D 153 ? N TYR D 152 
AB7 1 2 N TYR D 120 ? N TYR D 119 O LEU D 134 ? O LEU D 133 
AB7 2 3 N CYS D 133 ? N CYS D 132 O ALA D 174 ? O ALA D 173 
AB7 3 4 O SER D 169 ? O SER D 168 N LEU D 160 ? N LEU D 159 
AB8 1 2 N ARG D 123 ? N ARG D 122 O GLU E 131 ? O GLU E 130 
AB8 2 3 N PHE E 130 ? N PHE E 129 O VAL E 146 ? O VAL E 145 
AB8 3 4 N LEU E 145 ? N LEU E 144 O LEU E 196 ? O LEU E 195 
AB8 4 5 O ARG E 195 ? O ARG E 194 N CYS E 173 ? N CYS E 172 
AB9 1 2 N ARG D 123 ? N ARG D 122 O GLU E 131 ? O GLU E 130 
AB9 2 3 N PHE E 130 ? N PHE E 129 O VAL E 146 ? O VAL E 145 
AB9 3 4 N LEU E 145 ? N LEU E 144 O LEU E 196 ? O LEU E 195 
AB9 4 5 O ALA E 191 ? O ALA E 190 N LEU E 179 ? N LEU E 178 
AC1 1 2 N THR E 6   ? N THR E 5   O ALA E 25  ? O ALA E 24  
AC1 2 3 N LEU E 22  ? N LEU E 21  O LEU E 77  ? O LEU E 76  
AC1 3 4 O ARG E 78  ? O ARG E 77  N ASN E 66  ? N ASN E 65  
AC2 1 2 N LEU E 14  ? N LEU E 13  O LEU E 116 ? O LEU E 115 
AC2 2 3 O SER E 111 ? O SER E 110 N TYR E 90  ? N TYR E 89  
AC2 3 4 O VAL E 89  ? O VAL E 88  N GLN E 38  ? N GLN E 37  
AC2 4 5 N TRP E 35  ? N TRP E 34  O ILE E 47  ? O ILE E 46  
AC2 5 6 N TYR E 49  ? N TYR E 48  O ASP E 57  ? O ASP E 56  
AC3 1 2 N LEU E 14  ? N LEU E 13  O LEU E 116 ? O LEU E 115 
AC3 2 3 O SER E 111 ? O SER E 110 N TYR E 90  ? N TYR E 89  
AC3 3 4 N SER E 94  ? N SER E 93  O PHE E 106 ? O PHE E 105 
AC4 1 2 O LYS E 166 ? O LYS E 165 N VAL E 163 ? N VAL E 162 
AC4 2 3 N TRP E 162 ? N TRP E 161 O ARG E 211 ? O ARG E 210 
AC4 3 4 N PHE E 216 ? N PHE E 215 O GLN E 235 ? O GLN E 234 
AC5 1 2 N TYR F 11  ? N TYR F 10  O ASN F 25  ? O ASN F 24  
AC5 2 3 N CYS F 26  ? N CYS F 25  O TYR F 67  ? O TYR F 66  
AC5 3 4 O TYR F 68  ? O TYR F 67  N GLU F 51  ? N GLU F 50  
AC6 1 2 N TYR F 11  ? N TYR F 10  O ASN F 25  ? O ASN F 24  
AC6 2 3 N CYS F 26  ? N CYS F 25  O TYR F 67  ? O TYR F 66  
AC6 3 4 O TYR F 64  ? O TYR F 63  N SER F 56  ? N SER F 55  
AC7 1 2 O GLU F 45  ? O GLU F 44  N LYS F 42  ? N LYS F 41  
AC7 2 3 N ASP F 39  ? N ASP F 38  O ARG F 82  ? O ARG F 81  
AC7 3 4 N CYS F 81  ? N CYS F 80  O VAL F 94  ? O VAL F 93  
AC8 1 2 N ASN G 4   ? N ASN G 3   O GLN G 26  ? O GLN G 25  
AC8 2 3 N VAL G 19  ? N VAL G 18  O LEU G 76  ? O LEU G 75  
AC8 3 4 O LEU G 75  ? O LEU G 74  N SER G 62  ? N SER G 61  
AC8 4 5 O SER G 63  ? O SER G 62  N GLU G 56  ? N GLU G 55  
AC9 1 2 N MET G 11  ? N MET G 10  O ILE G 107 ? O ILE G 106 
AC9 2 3 O LEU G 106 ? O LEU G 105 N ALA G 85  ? N ALA G 84  
AC9 3 4 O ALA G 90  ? O ALA G 89  N PHE G 34  ? N PHE G 33  
AC9 4 5 N TRP G 35  ? N TRP G 34  O LEU G 47  ? O LEU G 46  
AD1 1 2 N MET G 11  ? N MET G 10  O ILE G 107 ? O ILE G 106 
AD1 2 3 O LEU G 106 ? O LEU G 105 N ALA G 85  ? N ALA G 84  
AD1 3 4 N VAL G 91  ? N VAL G 90  O ILE G 99  ? O ILE G 98  
AD2 1 2 N TYR G 120 ? N TYR G 119 O LEU G 134 ? O LEU G 133 
AD2 2 3 N CYS G 133 ? N CYS G 132 O ALA G 174 ? O ALA G 173 
AD2 3 4 O TRP G 175 ? O TRP G 174 N TYR G 153 ? N TYR G 152 
AD3 1 2 N TYR G 120 ? N TYR G 119 O LEU G 134 ? O LEU G 133 
AD3 2 3 N CYS G 133 ? N CYS G 132 O ALA G 174 ? O ALA G 173 
AD3 3 4 O PHE G 167 ? O PHE G 166 N MET G 162 ? N MET G 161 
AD4 1 2 N THR H 6   ? N THR H 5   O ALA H 25  ? O ALA H 24  
AD4 2 3 N MET H 20  ? N MET H 19  O LEU H 79  ? O LEU H 78  
AD4 3 4 O ARG H 78  ? O ARG H 77  N ASN H 66  ? N ASN H 65  
AD5 1 2 N LEU H 14  ? N LEU H 13  O LEU H 116 ? O LEU H 115 
AD5 2 3 O SER H 111 ? O SER H 110 N TYR H 90  ? N TYR H 89  
AD5 3 4 O PHE H 91  ? O PHE H 90  N TYR H 36  ? N TYR H 35  
AD5 4 5 N TRP H 35  ? N TRP H 34  O ILE H 47  ? O ILE H 46  
AD5 5 6 N TYR H 49  ? N TYR H 48  O ASP H 57  ? O ASP H 56  
AD6 1 2 N LEU H 14  ? N LEU H 13  O LEU H 116 ? O LEU H 115 
AD6 2 3 O SER H 111 ? O SER H 110 N TYR H 90  ? N TYR H 89  
AD6 3 4 N SER H 94  ? N SER H 93  O PHE H 106 ? O PHE H 105 
AD7 1 2 N PHE H 130 ? N PHE H 129 O VAL H 146 ? O VAL H 145 
AD7 2 3 N PHE H 152 ? N PHE H 151 O TYR H 190 ? O TYR H 189 
AD7 3 4 O ARG H 195 ? O ARG H 194 N CYS H 173 ? N CYS H 172 
AD8 1 2 N PHE H 130 ? N PHE H 129 O VAL H 146 ? O VAL H 145 
AD8 2 3 N PHE H 152 ? N PHE H 151 O TYR H 190 ? O TYR H 189 
AD8 3 4 O ALA H 191 ? O ALA H 190 N LEU H 179 ? N LEU H 178 
AD9 1 2 O LYS H 166 ? O LYS H 165 N VAL H 163 ? N VAL H 162 
AD9 2 3 N TRP H 162 ? N TRP H 161 O ARG H 211 ? O ARG H 210 
AD9 3 4 N PHE H 216 ? N PHE H 215 O GLN H 235 ? O GLN H 234 
# 
_pdbx_entry_details.entry_id                   9CGS 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OH  G TYR 95   ? ? O G HOH 301  ? ? 2.14 
2 1 OD1 A ASN 146  ? ? O A HOH 601  ? ? 2.15 
3 1 O   F LEU 87   ? ? O F HOH 301  ? ? 2.17 
4 1 O   H HOH 498  ? ? O H HOH 561  ? ? 2.18 
5 1 O   G HOH 347  ? ? O G HOH 420  ? ? 2.18 
6 1 O   E HOH 303  ? ? O E HOH 361  ? ? 2.19 
7 1 O   C HOH 1239 ? ? O C HOH 1353 ? ? 2.19 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             G 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              157 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             G 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              157 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             G 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              157 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                123.19 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            8.99 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 29  ? ? 51.90   -127.58 
2  1 PHE A 119 ? ? -125.36 -58.28  
3  1 ASN A 217 ? ? 57.26   19.21   
4  1 PRO B 32  ? ? -74.35  -167.18 
5  1 TRP B 60  ? ? 78.98   -3.08   
6  1 HIS C 17  ? ? 58.54   -136.64 
7  1 ASP C 29  ? ? 54.00   -127.60 
8  1 PHE C 119 ? ? -122.66 -57.84  
9  1 THR C 191 ? ? -100.69 -106.73 
10 1 GLN D 2   ? ? -139.44 -62.05  
11 1 ALA D 16  ? ? -102.76 -159.23 
12 1 VAL D 50  ? ? -140.50 -27.04  
13 1 SER D 124 ? ? -95.64  57.81   
14 1 PHE D 186 ? ? -102.91 48.97   
15 1 ASP D 194 ? ? -88.64  31.12   
16 1 ILE E 46  ? ? -92.76  -64.01  
17 1 SER E 219 ? ? -86.99  -159.46 
18 1 PRO F 32  ? ? -74.72  -165.99 
19 1 LYS G 57  ? ? -164.20 81.50   
20 1 ASP G 115 ? ? -144.51 59.07   
21 1 ILE H 46  ? ? -97.48  -61.62  
22 1 ASN H 70  ? ? -165.31 -169.17 
23 1 HIS H 168 ? ? -132.00 -31.97  
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   GLU 
_pdbx_validate_peptide_omega.auth_asym_id_1   H 
_pdbx_validate_peptide_omega.auth_seq_id_1    99 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   GLY 
_pdbx_validate_peptide_omega.auth_asym_id_2   H 
_pdbx_validate_peptide_omega.auth_seq_id_2    100 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -146.98 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A LLP 44 A LLP 43 ? LYS 'modified residue' 
2 C LLP 44 C LLP 43 ? LYS 'modified residue' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 -x,y,-z         
3 x+1/2,y+1/2,z   
4 -x+1/2,y+1/2,-z 
# 
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 49.6604614946  77.905546206  223.633929448 0.208625703956 ? -0.0181351120906   ? 
-0.00382691720671  ? 0.292873525193 ? -0.00968317922185 ? 0.31648140291  ? 1.65649119885  ? -0.201985708325  ? -0.260860314283  ? 
1.34166812701   ? 0.996010970782   ? 1.61132861932  ? 0.0560640767124   ? 0.101354004622    ? 0.162551603791   ? -0.134108703351   
? 0.0272588026615   ? -0.150918451262  ? 0.00679132155962   ? 0.135489214849   ? -0.0717181254733  ? 
2  'X-RAY DIFFRACTION' ? refined 37.1749883269  81.0670976999 234.133093857 0.249141580556 ? -0.000377593166617 ? 0.00708468855784 
? 0.277318988055 ? -0.0160465108528  ? 0.312300954481 ? 1.48298239366  ? 0.125936467659   ? -0.0196333146044 ? 2.3999388056    ? 
0.240670087277   ? 0.864740302452 ? 0.0472534999537   ? -0.130554068174   ? 0.123587275102   ? 0.0969077564473   ? 
-0.0341052517569  ? 0.177290062855   ? -0.0449648346125   ? -0.0804956803146 ? -0.0195546297839  ? 
3  'X-RAY DIFFRACTION' ? refined 62.4207303855  71.083037482  242.91471943  0.298030861104 ? 0.0259416218174    ? -0.0405347229257 
? 0.357044484297 ? -0.0139364113549  ? 0.345700423059 ? 2.33310238591  ? -0.592450707967  ? 0.702463529128   ? 1.02471481454   ? 
0.336563671501   ? 1.45777716172  ? 0.0468671881191   ? -0.00959138159057 ? -0.154708275859  ? 0.16128598067     ? 0.190839674098 
? -0.316543889135  ? 0.0866149419677    ? 0.243982772101   ? -0.196073636542   ? 
4  'X-RAY DIFFRACTION' ? refined 66.5986466563  80.2883300552 256.257821594 0.403499720845 ? 0.108591376458     ? -0.101798828599 
? 0.558660031403 ? -0.167778449931   ? 0.497163031194 ? 1.47981928968  ? 0.496501554536   ? -0.230049843146  ? 1.10720220529   ? 
0.0244495000736  ? 1.34620495093  ? -0.00337215145747 ? -0.262921392532   ? 0.433385222098   ? 0.301860073012    ? 
0.00928548520741  ? -0.0447341369572 ? -0.328142383518    ? -0.113534122123  ? -0.0290594007574  ? 
5  'X-RAY DIFFRACTION' ? refined 60.7903428195  92.8042909116 237.589315989 0.417437612372 ? -0.00261054602229  ? -0.0812240517292 
? 0.468119957918 ? -0.108180990063   ? 0.629753539192 ? 2.42258102664  ? -0.392113099998  ? -0.231754324787  ? 2.02050673112   ? 
-0.231497345273  ? 1.2421531648   ? -0.055631836957   ? -0.121894423706   ? 0.207471045928   ? 0.139037931179    ? 0.0230222820278 
? 0.045664818185   ? -0.234490300204    ? 0.0179882206849  ? 0.0137751540256   ? 
6  'X-RAY DIFFRACTION' ? refined 82.0570846183  79.9897485741 240.610017033 0.412142108378 ? 0.0200102476647    ? -0.224045382253 
? 0.847883189652 ? -0.0184809031981  ? 0.905620733935 ? 2.83752112509  ? 1.97599069653    ? -1.50542814969   ? 1.90747303171   ? 
0.262777046945   ? 3.94546335774  ? -0.498524794847   ? -0.362792688228   ? -0.0691072574182 ? 0.381226508788    ? 0.0687397485428 
? -0.957582436736  ? 0.206228806309     ? 0.8304902414     ? 0.309575931651    ? 
7  'X-RAY DIFFRACTION' ? refined 67.5160392685  89.1896712599 232.263847903 0.357710687884 ? -0.0853901043061   ? -0.0426609058235 
? 0.537688790212 ? -0.0132547344267  ? 0.623449622825 ? 1.99735011106  ? -0.0655385550907 ? 0.0954452964577  ? 0.692329094922  ? 
0.0778806641712  ? 0.882134111553 ? -0.0911180344453  ? 0.250439252732    ? 0.132809311665   ? -0.146501294588   ? 0.118780648966 
? -0.323463080175  ? -0.107977727672    ? 0.428707651732   ? -0.0107299275694  ? 
8  'X-RAY DIFFRACTION' ? refined 75.682792774   89.5717061772 226.400233329 0.42562446914  ? -0.0684713515718   ? 0.0121644444519 
? 0.841051294616 ? -0.00901357652748 ? 0.766438881244 ? 3.39955713076  ? 0.926918812649   ? -0.958197248345  ? 3.5496810529    ? 
-0.671078724837  ? 1.65838416924  ? 0.163612731425    ? 0.333501195861    ? 0.020210707533   ? -0.444382641133   ? -0.373526019928 
? -0.32057260496   ? -0.0587145646695   ? 0.31501390651    ? 0.170979249222    ? 
9  'X-RAY DIFFRACTION' ? refined 54.2596560643  84.1705373016 232.880391408 0.333809840329 ? -0.0189166553822   ? -0.0162410957755 
? 0.375883403904 ? -0.0259608597661  ? 0.41713106629  ? 6.85065218158  ? -1.54065037393   ? -1.94273740708   ? 2.20582782045   ? 
0.65159323289    ? 2.26988810021  ? 0.141206338758    ? -0.118717667524   ? 0.30278258336    ? 0.041355574627    ? 0.0364559449527 
? -0.247803436254  ? -0.0917158762132   ? 0.42468211777    ? -0.0164756596336  ? 
10 'X-RAY DIFFRACTION' ? refined 70.0647394695  84.2709099426 231.71494165  0.348602548181 ? -0.0275688419095   ? 0.031085049371 ? 
0.536714826016 ? -0.0596687365863  ? 0.576384623734 ? 2.02876248186  ? -0.245704449216  ? 0.971068553797   ? 0.201105013483  ? 
-0.391077884086  ? 0.80531016619  ? -0.574796474397   ? 1.18816878765     ? -0.25937221603   ? 0.00104042362132  ? 0.213150148148 
? -0.328788367751  ? 0.047982564596     ? 0.375152715207   ? 0.337396019513    ? 
11 'X-RAY DIFFRACTION' ? refined 86.461809112   90.3818777365 237.373670136 0.415790823964 ? -0.0184057180977   ? -0.221874405781 
? 1.33774900011  ? -0.139048794818   ? 1.19531635066  ? 0.308052803618 ? 0.0408297124966  ? 0.016953551757   ? 0.0585376332661 ? 
0.254336629009   ? 1.26138076605  ? -0.0682701797757  ? 0.125390472097    ? 0.297509909899   ? 0.0250495025402   ? 0.172145525006 
? -0.240968533635  ? -0.278638592896    ? 0.377895689177   ? 0.0295972347583   ? 
12 'X-RAY DIFFRACTION' ? refined 72.0832788949  94.9902580543 232.295035317 0.469863934456 ? -0.141820275625    ? -0.0768010613346 
? 0.679113318547 ? 0.150358259265    ? 1.06053012875  ? 2.77236091913  ? 0.901750632016   ? -0.453707437196  ? 0.710469404736  ? 
0.700459417158   ? 1.7818198609   ? 0.467883858425    ? -0.232772581221   ? 0.231474300588   ? -0.0411711485754  ? -0.2818354461 ? 
-1.09178047837   ? -0.228866850478    ? 0.634627840907   ? -0.132128222164   ? 
13 'X-RAY DIFFRACTION' ? refined 61.5408099222  101.834666908 231.889952151 0.563928431517 ? -0.0921931258052   ? -0.0181208455378 
? 0.507123327747 ? -0.0196689016321  ? 0.870121350676 ? 3.54927412025  ? -0.644471870111  ? -1.20594969591   ? 2.4598686418    ? 
-1.37599867868   ? 1.71975337535  ? 0.239457648105    ? -0.239748221455   ? 0.563287518378   ? 0.243918261852    ? 0.124997819507 
? -0.4681605808    ? -1.08898004501     ? 0.642215500121   ? -0.299170895465   ? 
14 'X-RAY DIFFRACTION' ? refined 75.2209734777  93.4989737962 240.137856142 0.526148377148 ? -0.0785271833749   ? -0.204518038921 
? 0.735338743619 ? -0.157231133508   ? 0.866699487654 ? 4.93740610445  ? -1.73773848321   ? 0.510317820701   ? 4.17353493392   ? 
-0.267056885126  ? 3.37981481734  ? -0.0256428056901  ? -0.379962250594   ? -0.118356657058  ? 0.601716526511    ? 0.477517870353 
? -0.201881828477  ? 0.101052296092     ? 0.548674169533   ? -0.384749503372   ? 
15 'X-RAY DIFFRACTION' ? refined -4.96124026688 63.5482497339 159.983289278 0.297028454853 ? -0.0149285702783   ? 0.0158214304892 
? 0.363619109392 ? -0.0227248358418  ? 0.311141112047 ? 1.36478715505  ? -0.0216756326203 ? 0.0421022711817  ? 1.75115597181   ? 
-0.332187545195  ? 2.09505431567  ? 0.0162750743579   ? 0.231621147829    ? 0.0495873329676  ? -0.0878695959232  ? -0.130762196339 
? 0.207110975813   ? -0.0734846801703   ? 0.0137467219999  ? 0.106171717188    ? 
16 'X-RAY DIFFRACTION' ? refined 2.58928351695  55.9068426547 170.074083471 0.310126817103 ? -0.0441302755928   ? 0.0159268128538 
? 0.376134912316 ? -0.0244288988922  ? 0.241972591749 ? 1.54746355296  ? -0.363834357864  ? 0.144667178584   ? 1.66063068347   ? 
-0.742331943715  ? 0.911722657519 ? 0.0550401468071   ? -0.00887437092655 ? -0.0513122268358 ? 0.148894083102    ? -0.140472249065 
? -0.0592310828723 ? 0.011570427513     ? 0.169685212287   ? 0.107014775483    ? 
17 'X-RAY DIFFRACTION' ? refined -20.9724988827 72.5355253841 188.527157162 0.350064277248 ? 0.00924075715338   ? 0.0255814459347 
? 0.206601038407 ? -0.0186971894438  ? 0.352340964464 ? 1.53955489789  ? 0.427163653542   ? -0.0705006230086 ? 1.06439413869   ? 
0.0807425030657  ? 1.32059218278  ? 0.00748853407365  ? -0.148011547764   ? -0.129958683281  ? -0.00440580647072 ? 
-0.0517943680382  ? 0.0843748184876  ? -0.00842936329002  ? -0.0545537204213 ? 0.0584000878809   ? 
18 'X-RAY DIFFRACTION' ? refined -21.0932857366 73.3403822781 195.205700212 0.384980844161 ? 0.0238780198522    ? 0.0498828806384 
? 0.267954638012 ? -0.0133239848709  ? 0.361012894693 ? 1.8544270456   ? -0.083317437753  ? 0.554389475644   ? 2.37498912893   ? 
-0.046272637393  ? 1.55069920021  ? 0.0861469483366   ? -0.238286512876   ? -0.0931365983433 ? 0.235974629415    ? 
-0.00706193362084 ? 0.14351226671    ? -0.0150137233754   ? -0.147454460886  ? -0.092018147755   ? 
19 'X-RAY DIFFRACTION' ? refined 35.6391521366  66.4806837712 157.041648952 0.351432308957 ? -0.0619220506317   ? -0.0334128976882 
? 0.527003796111 ? 0.0936523668873   ? 0.349503550315 ? 2.93557242858  ? 0.0312589741843  ? 0.178341736407   ? 1.56254764947   ? 
-0.504985247755  ? 2.18383647676  ? 0.112614782876    ? -0.123288545921   ? -0.27621019369   ? 0.0444535812984   ? 
-0.0277298510414  ? 0.122161414245   ? -0.144347814082    ? 0.385024953116   ? -0.0968991106397  ? 
20 'X-RAY DIFFRACTION' ? refined 25.0623477909  61.9580990966 158.228072959 0.340552273679 ? -0.0560193314633   ? 0.00524241474481 
? 0.448644450357 ? 0.0628166734758   ? 0.296793133659 ? 1.28391743627  ? 0.182698844279   ? 0.256152555179   ? 0.800887079224  ? 
-0.187559034666  ? 0.6944509769   ? -0.0961298260964  ? 0.0694611819874   ? 0.0301771946498  ? -0.127610750237   ? 0.0342516407301 
? -0.0614888124595 ? -0.0609147312716   ? 0.192712165916   ? 0.0719589747928   ? 
21 'X-RAY DIFFRACTION' ? refined 28.9599794015  60.4691380426 166.075377491 0.357101397632 ? -0.0466666280622   ? -0.0113497420339 
? 0.486865274896 ? 0.0758509365967   ? 0.335711353904 ? 3.10761351627  ? 0.144205758849   ? -0.280834078587  ? 0.777788208912  ? 
-0.793624541798  ? 2.33231308236  ? 0.0670732640979   ? -0.0618913849045  ? -0.134006104064  ? 0.0512229988452   ? 
-0.0394497240867  ? 0.0634061262554  ? 0.172455307956     ? 0.106365202916   ? 0.00182984837961  ? 
22 'X-RAY DIFFRACTION' ? refined 29.2276270816  62.2319000392 154.786534567 0.307274176437 ? -0.0652506974487   ? -0.0094192504868 
? 0.431714642678 ? 0.0823155154037   ? 0.272385848137 ? 2.64746941011  ? -0.431525093133  ? -0.612312309541  ? 0.934284404015  ? 
0.651607436749   ? 1.83248294739  ? -0.099351041834   ? 0.204893598661    ? 0.113290934478   ? 0.021939452933    ? 0.113444420776 
? -0.112460287445  ? -0.00760047440514  ? 0.155856205599   ? -0.0446361567058  ? 
23 'X-RAY DIFFRACTION' ? refined 58.1431326672  57.9823630483 138.651110011 0.537194831655 ? -0.0240489935114   ? -0.011767737203 
? 0.969004034646 ? 0.0600977862793   ? 0.65097074364  ? 1.60461197798  ? -0.19499221678   ? -1.08917146393   ? 1.31221100978   ? 
0.883009903521   ? 2.73512842893  ? -0.193806407149   ? -0.205954530025   ? -0.663606053774  ? -0.230021552566   ? -0.188389346872 
? -0.0613426677046 ? -0.0344803183622   ? 1.03706442899    ? 0.430437678298    ? 
24 'X-RAY DIFFRACTION' ? refined 53.2456401367  68.2453309351 141.110865567 0.926755330352 ? -0.0282636254488   ? 0.0354010776037 
? 0.855230770723 ? -0.0103683107063  ? 0.766271281127 ? 2.46902968228  ? 0.71558229318    ? -1.05437841005   ? 1.74197100548   ? 
1.311367437      ? 4.14692279183  ? -0.12788863812    ? -0.0795814619722  ? 0.660840460289   ? -0.509784081058   ? 0.721075570353 
? 0.0585581676766  ? -0.893740303815    ? 0.223385926839   ? -0.737067174267   ? 
25 'X-RAY DIFFRACTION' ? refined 51.1239489609  57.5568928212 140.13630827  0.650712812218 ? -0.0596915166505   ? -0.0395476886234 
? 0.664162637579 ? 0.0875673074326   ? 0.508683607997 ? 2.92491172754  ? -0.245008245218  ? -0.296414882393  ? 0.954666089611  ? 
0.60868475136    ? 2.20818786321  ? -0.00744016811464 ? -0.0380573229812  ? 0.056327041959   ? -0.0880340792998  ? 0.443999861009 
? -0.103623036257  ? 0.28812134599      ? 0.225672898378   ? -0.369393699597   ? 
26 'X-RAY DIFFRACTION' ? refined 59.1396655363  70.3074856335 127.258009432 1.12855307075  ? -0.302942567806    ? 0.296389571269 ? 
1.11437653052  ? 0.0916107463145   ? 1.02162165036  ? 0.986931242875 ? -1.3192843461    ? 1.81705878445    ? 1.7884347634    ? 
-2.44556193941   ? 3.35347414134  ? 0.416875797011    ? 0.386688555642    ? 0.446820111112   ? -0.792148711072   ? 0.541094507735 
? -0.204788845295  ? -0.896947856567    ? 0.177520853402   ? -0.862119976313   ? 
27 'X-RAY DIFFRACTION' ? refined 62.6695186242  66.9515147085 140.300133579 0.655017657051 ? -0.0963599610308   ? 0.0860915240499 
? 1.0094562153   ? 0.007662438905    ? 0.685729862374 ? 2.2313606957   ? 0.615930346808   ? -1.11861134297   ? 2.27674330742   ? 
1.43901373945    ? 5.00072936028  ? -0.445338809253   ? 0.279674596713    ? 0.557538660136   ? -0.239141540936   ? 0.218366098963 
? -0.781974925301  ? -0.0104572302494   ? 1.2593270689     ? 0.0421159268576   ? 
28 'X-RAY DIFFRACTION' ? refined 14.2486484973  62.2824465113 138.672508882 0.396518166177 ? -0.0481436703204   ? -0.0332502239217 
? 0.487175438469 ? 0.0394530774552   ? 0.271317307832 ? 2.32670981348  ? -0.110008400778  ? -0.823649045345  ? 1.37279260959   ? 
-0.0806249899617 ? 2.48105064829  ? -0.00476811433811 ? 0.276836253296    ? 0.0457070868704  ? -0.269478612726   ? -0.110953172116 
? 0.05551364024    ? -0.0429709857339   ? -0.178859545855  ? 0.127487230807    ? 
29 'X-RAY DIFFRACTION' ? refined 14.7618418716  55.7602955187 152.121938615 0.362347802821 ? -0.0531244426686   ? 0.00185300552069 
? 0.523080249964 ? 0.0456395935907   ? 0.331854723177 ? 2.15499609761  ? 0.882208629619   ? 1.43691336587    ? 2.4877668912    ? 
-0.165983590677  ? 1.3034923787   ? 0.294812073329    ? -0.593831532594   ? -0.175879369619  ? 0.144014971319    ? -0.152095580718 
? 0.149988769135   ? -0.0250385789316   ? -0.712704477764  ? -0.256794348459   ? 
30 'X-RAY DIFFRACTION' ? refined 28.8012181883  66.550971271  124.379164266 0.542709969817 ? -0.0285140097994   ? 0.0587904631304 
? 0.62180995556  ? 0.087419397552    ? 0.359057309461 ? 2.71024599899  ? -0.446857064138  ? -1.64332273408   ? 0.610590715802  ? 
0.651022497695   ? 1.27448771574  ? 0.0806846295595   ? -0.0558551158349  ? 0.402417124024   ? 0.0071989189376   ? 0.195006218242 
? -0.0147680216041 ? -0.0312405121789   ? -0.0230215923602 ? -0.17742385354    ? 
31 'X-RAY DIFFRACTION' ? refined 58.0990093471  53.3516362627 131.665450379 0.58437117359  ? 0.174675120576     ? -0.0174443585886 
? 0.897922525436 ? -0.123641463519   ? 0.590709918804 ? 2.56623775479  ? 0.806927945025   ? 0.799195280714   ? 0.361037291965  ? 
0.543030121095   ? 1.1087244272   ? 0.169055982637    ? 0.556375738103    ? -0.316560907823  ? -0.201177100756   ? 0.0538151050382 
? -0.499776538386  ? 0.0549272858551    ? 1.06351270701    ? -0.187839610203   ? 
32 'X-RAY DIFFRACTION' ? refined 44.5449806272  55.0543272127 130.919420268 0.604657093059 ? 0.0279897941122    ? 
-0.00348709361846  ? 0.558441662663 ? -0.0535740782163  ? 0.420243018351 ? 2.91149891038  ? 0.714346432909   ? 1.54756738795    ? 
0.836282808256  ? -0.517229122733  ? 2.92000134578  ? 0.259406665569    ? 0.327269292426    ? -0.560210129395  ? -0.0532854374002  
? 0.0962398744837   ? 0.0239757055646  ? 0.274694787538     ? 0.466243737028   ? -0.309839335468   ? 
33 'X-RAY DIFFRACTION' ? refined 34.8181469309  56.7335271263 118.50287055  0.773728363133 ? -0.0774896943212   ? 
-0.00190820801622  ? 0.793072864383 ? -0.100222055501   ? 0.420024843297 ? 4.18750614501  ? 0.14498265207    ? 1.48099700146    ? 
2.30052734463   ? 0.135334963574   ? 3.52896043048  ? 0.363815897999    ? 0.549064472452    ? -0.0733156861009 ? -0.807994554005   
? 0.1604419137      ? 0.112269920569   ? 0.0918104423845    ? 0.330581828941   ? -0.248916982266   ? 
34 'X-RAY DIFFRACTION' ? refined -27.0568567131 66.6478391714 175.017452448 0.370896817144 ? 0.00153705672826   ? -0.018736456134 
? 0.3016012053   ? -0.0295811332707  ? 0.39450468487  ? 2.06359411704  ? 0.192424145826   ? 0.426125709462   ? 2.20720983695   ? 
0.51644937897    ? 1.90498200082  ? -0.0388498633964  ? 0.164026319286    ? 0.264292969363   ? 0.00687377917126  ? 
-0.0774788696171  ? -0.0147600173895 ? -0.194439893772    ? -0.225068051759  ? 0.123291189477    ? 
35 'X-RAY DIFFRACTION' ? refined -25.7288669665 69.2605886172 171.839751628 0.366828187664 ? 0.0312960459038    ? 
-0.00631606990235  ? 0.278218373977 ? -0.017014344171   ? 0.360788789725 ? 1.81803835713  ? -1.28101316857   ? -0.438401862699  ? 
4.41736132353   ? 1.67047310776    ? 1.25885829044  ? -0.148095460065   ? 0.214708880471    ? 0.250228163456   ? -0.0737581917009  
? -0.051817291351   ? 0.259569219581   ? -0.408517995452    ? -0.294945232722  ? 0.235860056375    ? 
36 'X-RAY DIFFRACTION' ? refined -27.0588641583 61.2329036957 164.288475854 0.445893056036 ? 0.0173382408305    ? -0.100329290951 
? 0.48602067258  ? -0.0383757852565  ? 0.418222312823 ? 6.22816242105  ? -4.79879976541   ? -0.619816854886  ? 3.96451574505   ? 
0.487480488561   ? 0.815404116566 ? 0.38141903487     ? 0.934827247988    ? -0.256027800667  ? -0.706382386062   ? -0.442479746144 
? 0.431897553108   ? -0.326659628187    ? -0.0632566931963 ? 0.0990169667463   ? 
37 'X-RAY DIFFRACTION' ? refined -26.6144678888 68.9781400075 163.132220364 0.520700730236 ? 0.0178313237591    ? -0.0612605262092 
? 0.491378112673 ? -0.0176737663785  ? 0.371935428852 ? 5.8052986889   ? -0.589035109781  ? 0.605136086092   ? 2.70330506186   ? 
-0.506236290626  ? 0.981398066971 ? -0.0600959465867  ? 0.950849585421    ? 0.477059097454   ? -0.570061457303   ? 
-0.0179805299207  ? 0.247131228017   ? -0.248619432157    ? 0.011171293035   ? 0.0271655259041   ? 
38 'X-RAY DIFFRACTION' ? refined -21.1356358923 66.7454293844 169.548806169 0.39312842369  ? -0.0485317235254   ? 
-0.000424238938243 ? 0.325461110582 ? -0.0242796385754  ? 0.295837159148 ? 5.11913733307  ? -2.42478958144   ? 0.198306149752   ? 
2.26952510199   ? 0.0144821160654  ? 1.72021363144  ? -0.0404627673278  ? 0.279089057675    ? 0.356932695571   ? -0.347781937132   
? 0.0499848192047   ? -0.247861129751  ? -0.22348860026     ? 0.0573603288317  ? 0.0221804117504   ? 
39 'X-RAY DIFFRACTION' ? refined -34.3310863281 62.3519982194 168.553912161 0.350954258255 ? -0.0234102002695   ? -0.105577011518 
? 0.397973049796 ? -0.0525841380484  ? 0.48254057471  ? 2.94534417781  ? -1.80414308572   ? -0.686751606114  ? 5.17276079115   ? 
0.993946062926   ? 1.2792908584   ? 0.0422078475447   ? 0.333432396019    ? -0.219665189417  ? -0.459081186449   ? -0.208446527612 
? 0.69735010907    ? -0.121617373763    ? -0.315292741725  ? 0.177874138045    ? 
40 'X-RAY DIFFRACTION' ? refined -35.6498899588 66.9506919876 176.951747747 0.402424347418 ? -0.0262451862759   ? 0.0349490640149 
? 0.528943392192 ? -0.0805219114783  ? 0.437311067299 ? 2.23174104502  ? -0.678211489447  ? -0.451746076965  ? 5.76171688331   ? 
2.44161265773    ? 3.64197390885  ? 0.059599877379    ? -0.643294980472   ? 0.358045250618   ? 0.508135643332    ? -0.153224169262 
? 0.257327058812   ? -0.233724015503    ? -0.298956164071  ? 0.114910021411    ? 
41 'X-RAY DIFFRACTION' ? refined 23.3103950814  57.5875196734 220.978409919 0.284567267843 ? -0.0299177044175   ? 
-0.00888852830916  ? 0.264660372221 ? 0.0287339173827   ? 0.324318318262 ? 1.4836607616   ? 0.493135683346   ? 0.00921001447126 ? 
1.73906284261   ? 0.361389954525   ? 1.42204709807  ? -0.00102655184708 ? 0.0635276872732   ? -0.0889306159059 ? -0.00097050846079 
? 0.154560508672    ? -0.0385395085042 ? 0.119766408691     ? 0.0477457239956  ? -0.143858908281   ? 
42 'X-RAY DIFFRACTION' ? refined 20.2665765373  59.5352923214 229.318512076 0.355076131823 ? -0.0458573216755   ? 0.0243859305454 
? 0.29182559173  ? 0.0116772266324   ? 0.377631631408 ? 5.77806531465  ? 0.0300878428397  ? 2.13717425818    ? 1.9962514346    ? 
0.626668120666   ? 3.0299669138   ? 0.0521376587045   ? -0.477716354141   ? 0.146317564662   ? 0.0490852429502   ? -0.042962307329 
? 0.103512606207   ? -0.013022025979    ? -0.337677327356  ? -0.0260782497294  ? 
43 'X-RAY DIFFRACTION' ? refined 15.60758063    58.7607430455 218.667677196 0.300329297583 ? -0.0366494344571   ? -0.0143747724928 
? 0.25030729843  ? 0.028433814957    ? 0.301875325583 ? 3.32351188606  ? 0.568951951238   ? 0.38225825791    ? 1.38947741275   ? 
0.602677611579   ? 1.5643483663   ? -0.158637311586   ? -0.110013857974   ? 0.123183015125   ? -0.0438766726545  ? 0.025054979808 
? 0.243353065832   ? -0.0282628823264   ? -0.226309073292  ? 0.0357807567233   ? 
44 'X-RAY DIFFRACTION' ? refined 13.2941052428  52.9546991234 213.614524501 0.318166120832 ? -0.0185043836092   ? -0.0055764907456 
? 0.309281707964 ? 0.0183013832752   ? 0.314108969591 ? 2.39309553231  ? 1.36881869994    ? 1.26983282147    ? 1.23905248627   ? 
0.738878887315   ? 0.923088767305 ? 0.046946674879    ? -0.309615100279   ? -0.118611308995  ? -0.0346224613369  ? 
-0.0372927977754  ? 0.0482064817511  ? -0.000663211725082 ? -0.125275310387  ? 0.00645949331753  ? 
45 'X-RAY DIFFRACTION' ? refined 1.06211244359  46.6486805285 199.808122055 0.349818720488 ? -0.0307555737867   ? -0.0159364062464 
? 0.266541984714 ? 0.0424015382655   ? 0.363382728258 ? 2.14607545561  ? 0.561085843601   ? -0.617737605548  ? 1.07604698169   ? 
-0.0411432132531 ? 4.34313242987  ? -0.0126580436034  ? -0.149034876799   ? -0.0666406813489 ? -0.159246123044   ? 
-0.0314148556079  ? -0.0326099838782 ? 0.0871555128498    ? 0.125464868434   ? 0.035071776507    ? 
46 'X-RAY DIFFRACTION' ? refined -2.48216635361 35.8479498699 197.87272288  0.510036297947 ? -0.0333082602849   ? 0.00626626751746 
? 0.2823929488   ? 0.0469779978691   ? 0.515396585719 ? 2.29047428887  ? 0.163029171424   ? -1.11979035143   ? 1.94210680163   ? 
0.76757603962    ? 1.89573541686  ? -0.109043463458   ? -0.1002019384     ? -0.690604433873  ? -0.484194065421   ? 
-0.0412801508688  ? 0.0161914718076  ? 0.554030231795     ? -0.126212806973  ? 0.113384557855    ? 
47 'X-RAY DIFFRACTION' ? refined 28.5197580559  67.6412011734 195.554955467 0.341211243283 ? -0.0959760728324   ? -0.063736884853 
? 0.413742103497 ? 0.0691848878366   ? 0.308935771826 ? 1.17203477765  ? 0.771522444722   ? 1.25738699364    ? 2.535634021     ? 
1.16602177358    ? 3.43137433792  ? -0.194328930271   ? 0.516083567915    ? 0.198924146727   ? -0.555821164369   ? -0.027592840252 
? 0.26617618038    ? -0.529358015436    ? 0.278120734783   ? 0.164620341059    ? 
48 'X-RAY DIFFRACTION' ? refined 34.9622470557  67.4298933807 204.257310436 0.293558713477 ? -0.0759927008765   ? 
-0.00827858566166  ? 0.342968936972 ? 0.0540371923812   ? 0.268584384415 ? 2.37267200346  ? 0.530558836516   ? 0.832411503075   ? 
1.98120378506   ? 1.00552498212    ? 1.70034425116  ? -0.114197099438   ? 0.353903769679    ? 0.142747422907   ? -0.0883982689683  
? 0.0930839078154   ? -0.0569234403416 ? -0.155809751393    ? 0.22715740202    ? 0.0082540185948   ? 
49 'X-RAY DIFFRACTION' ? refined 29.3132928253  71.968660401  215.253985194 0.341843957611 ? -0.0530158630888   ? -0.0596851692617 
? 0.333903546353 ? 0.0410216257324   ? 0.387975359711 ? 1.07605208186  ? -0.171709729064  ? -1.14590571148   ? 2.10091993411   ? 
-0.15122364526   ? 1.29534225743  ? -0.101379629611   ? -0.0578937166043  ? 0.119841641158   ? 0.251360765432    ? 0.0321051352676 
? 0.0170873546782  ? -0.154719382327    ? 0.233944487967   ? -0.00520846088345 ? 
50 'X-RAY DIFFRACTION' ? refined 25.4835286149  54.0268108189 187.636858559 0.326684368995 ? -0.00401439795152  ? 
-0.000418351016308 ? 0.448278661661 ? -0.00072332690623 ? 0.330505271065 ? 2.83059673522  ? 1.4155274094     ? 1.87580533456    ? 
1.14045313142   ? 0.597132806472   ? 2.75471218522  ? 0.127482134708    ? 0.0720334031544   ? -0.304019942284  ? 0.0878507610727   
? -0.042404104013   ? -0.151015502616  ? 0.185995579996     ? 0.737218255653   ? -0.0377911912483  ? 
51 'X-RAY DIFFRACTION' ? refined 1.33986163114  53.8902101966 193.552158816 0.343399503721 ? -0.051950117364    ? 
2.60701888436e-05  ? 0.266470467605 ? -0.0088042813923  ? 0.302518840315 ? 2.0671023067   ? -0.166554516489  ? -0.404192936838  ? 
1.05303892512   ? -0.920073052345  ? 1.30997095508  ? 0.148227285678    ? -0.0550353920008  ? 0.0542558643908  ? -0.00978787195719 
? -0.0477148721357  ? 0.0975868336609  ? -0.142496251292    ? 0.0305446912587  ? -0.0861843390683  ? 
52 'X-RAY DIFFRACTION' ? refined 11.1889984758  52.3042030405 195.741765678 0.403978794547 ? -0.0605036238179   ? -0.0178657789673 
? 0.411630161067 ? 0.0472543825725   ? 0.324018046002 ? 2.53213831615  ? 0.784398383539   ? -0.616092747152  ? 1.20669997595   ? 
-0.146577812238  ? 2.794324185    ? 0.239555362245    ? -0.50052109086    ? -0.011946599558  ? -0.0114423235544  ? -0.204966540355 
? -0.326006365919  ? -0.0126337033735   ? 0.555435529035   ? -0.0270385991849  ? 
53 'X-RAY DIFFRACTION' ? refined -1.81798649495 58.7809874479 193.014200321 0.425980574463 ? -0.0419520264467   ? 0.00921650023261 
? 0.285677934315 ? 0.0488897950661   ? 0.354643839041 ? 1.98775047246  ? 0.578818142692   ? -0.957493504733  ? 0.577843722268  ? 
0.0245412857396  ? 0.753639473362 ? 0.115703295262    ? 0.109958299951    ? 0.389230356551   ? -0.0659729257184  ? 0.0356319535896 
? 0.151794650272   ? -0.31192727539     ? 0.0306941793027  ? -0.146442177194   ? 
54 'X-RAY DIFFRACTION' ? refined 14.463026887   59.1169169528 181.689587866 0.378276651047 ? -0.0496117039843   ? -0.0417706467061 
? 0.305741987884 ? 0.0416967771432   ? 0.272536230558 ? 3.38416587638  ? -0.628434316928  ? -1.12954712006   ? 1.34063013468   ? 
-0.14795436657   ? 2.12030891997  ? 0.279766956859    ? 0.123540596015    ? -0.0135580036829 ? 0.0602899768635   ? -0.114936447924 
? -0.0233646675194 ? -0.0987509978008   ? 0.0256606052705  ? -0.130656853835   ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 0   ? A 85  A 84  ? ? 
;chain 'A' and (resid 0 through 84 )
;
2  'X-RAY DIFFRACTION' 2  A 86  A 85  ? A 159 A 158 ? ? 
;chain 'A' and (resid 85 through 158 )
;
3  'X-RAY DIFFRACTION' 3  A 160 A 159 ? A 201 A 205 ? ? 
;chain 'A' and (resid 159 through 205 )
;
4  'X-RAY DIFFRACTION' 4  A 202 A 206 ? A 266 A 270 ? ? 
;chain 'A' and (resid 206 through 270 )
;
5  'X-RAY DIFFRACTION' 5  E 1   B 0   ? E 12  B 11  ? ? 
;chain 'B' and (resid 0 through 11 )
;
6  'X-RAY DIFFRACTION' 6  E 13  B 12  ? E 20  B 19  ? ? 
;chain 'B' and (resid 12 through 19 )
;
7  'X-RAY DIFFRACTION' 7  E 21  B 20  ? E 42  B 41  ? ? 
;chain 'B' and (resid 20 through 41 )
;
8  'X-RAY DIFFRACTION' 8  E 43  B 42  ? E 52  B 51  ? ? 
;chain 'B' and (resid 42 through 51 )
;
9  'X-RAY DIFFRACTION' 9  E 53  B 52  ? E 62  B 61  ? ? 
;chain 'B' and (resid 52 through 61 )
;
10 'X-RAY DIFFRACTION' 10 E 63  B 62  ? E 72  B 71  ? ? 
;chain 'B' and (resid 62 through 71 )
;
11 'X-RAY DIFFRACTION' 11 E 73  B 72  ? E 78  B 77  ? ? 
;chain 'B' and (resid 72 through 77 )
;
12 'X-RAY DIFFRACTION' 12 E 79  B 78  ? E 84  B 83  ? ? 
;chain 'B' and (resid 78 through 83 )
;
13 'X-RAY DIFFRACTION' 13 E 85  B 84  ? E 91  B 90  ? ? 
;chain 'B' and (resid 84 through 90 )
;
14 'X-RAY DIFFRACTION' 14 E 92  B 91  ? E 98  B 97  ? ? 
;chain 'B' and (resid 91 through 97 )
;
15 'X-RAY DIFFRACTION' 15 F 1   C 0   ? F 84  C 83  ? ? 
;chain 'C' and (resid 0 through 83 )
;
16 'X-RAY DIFFRACTION' 16 F 85  C 84  ? F 172 C 171 ? ? 
;chain 'C' and (resid 84 through 171 )
;
17 'X-RAY DIFFRACTION' 17 F 173 C 172 ? F 238 C 237 ? ? 
;chain 'C' and (resid 172 through 237 )
;
18 'X-RAY DIFFRACTION' 18 F 239 C 238 ? F 267 C 270 ? ? 
;chain 'C' and (resid 238 through 270 )
;
19 'X-RAY DIFFRACTION' 19 H 1   D 1   ? H 17  D 17  ? ? 
;chain 'D' and (resid 1 through 17 )
;
20 'X-RAY DIFFRACTION' 20 H 18  D 18  ? H 52  D 52  ? ? 
;chain 'D' and (resid 18 through 52 )
;
21 'X-RAY DIFFRACTION' 21 H 53  D 53  ? H 75  D 75  ? ? 
;chain 'D' and (resid 53 through 75 )
;
22 'X-RAY DIFFRACTION' 22 H 76  D 76  ? H 108 D 108 ? ? 
;chain 'D' and (resid 76 through 108 )
;
23 'X-RAY DIFFRACTION' 23 H 109 D 109 ? H 130 D 135 ? ? 
;chain 'D' and (resid 109 through 135 )
;
24 'X-RAY DIFFRACTION' 24 H 131 D 136 ? H 145 D 150 ? ? 
;chain 'D' and (resid 136 through 150 )
;
25 'X-RAY DIFFRACTION' 25 H 146 D 151 ? H 170 D 175 ? ? 
;chain 'D' and (resid 151 through 175 )
;
26 'X-RAY DIFFRACTION' 26 H 171 D 176 ? H 179 D 184 ? ? 
;chain 'D' and (resid 176 through 184 )
;
27 'X-RAY DIFFRACTION' 27 H 180 D 185 ? H 194 D 199 ? ? 
;chain 'D' and (resid 185 through 199 )
;
28 'X-RAY DIFFRACTION' 28 I 1   E 3   ? I 92  E 94  ? ? 
;chain 'E' and (resid 3 through 94 )
;
29 'X-RAY DIFFRACTION' 29 I 93  E 95  ? I 107 E 109 ? ? 
;chain 'E' and (resid 95 through 109 )
;
30 'X-RAY DIFFRACTION' 30 I 108 E 110 ? I 122 E 124 ? ? 
;chain 'E' and (resid 110 through 124 )
;
31 'X-RAY DIFFRACTION' 31 I 123 E 125 ? I 138 E 140 ? ? 
;chain 'E' and (resid 125 through 140 )
;
32 'X-RAY DIFFRACTION' 32 I 139 E 141 ? I 213 E 215 ? ? 
;chain 'E' and (resid 141 through 215 )
;
33 'X-RAY DIFFRACTION' 33 I 214 E 216 ? I 242 E 244 ? ? 
;chain 'E' and (resid 216 through 244 )
;
34 'X-RAY DIFFRACTION' 34 J 1   F 0   ? J 20  F 19  ? ? 
;chain 'F' and (resid 0 through 19 )
;
35 'X-RAY DIFFRACTION' 35 J 21  F 20  ? J 31  F 30  ? ? 
;chain 'F' and (resid 20 through 30 )
;
36 'X-RAY DIFFRACTION' 36 J 32  F 31  ? J 42  F 41  ? ? 
;chain 'F' and (resid 31 through 41 )
;
37 'X-RAY DIFFRACTION' 37 J 43  F 42  ? J 57  F 56  ? ? 
;chain 'F' and (resid 42 through 56 )
;
38 'X-RAY DIFFRACTION' 38 J 58  F 57  ? J 72  F 71  ? ? 
;chain 'F' and (resid 57 through 71 )
;
39 'X-RAY DIFFRACTION' 39 J 73  F 72  ? J 91  F 90  ? ? 
;chain 'F' and (resid 72 through 90 )
;
40 'X-RAY DIFFRACTION' 40 J 92  F 91  ? J 100 F 99  ? ? 
;chain 'F' and (resid 91 through 99 )
;
41 'X-RAY DIFFRACTION' 41 M 1   G 1   ? M 52  G 52  ? ? 
;chain 'G' and (resid 1 through 52 )
;
42 'X-RAY DIFFRACTION' 42 M 53  G 53  ? M 75  G 75  ? ? 
;chain 'G' and (resid 53 through 75 )
;
43 'X-RAY DIFFRACTION' 43 M 76  G 76  ? M 91  G 91  ? ? 
;chain 'G' and (resid 76 through 91 )
;
44 'X-RAY DIFFRACTION' 44 M 92  G 92  ? M 120 G 120 ? ? 
;chain 'G' and (resid 92 through 120 )
;
45 'X-RAY DIFFRACTION' 45 M 121 G 121 ? M 175 G 175 ? ? 
;chain 'G' and (resid 121 through 175 )
;
46 'X-RAY DIFFRACTION' 46 M 176 G 176 ? M 200 G 200 ? ? 
;chain 'G' and (resid 176 through 200 )
;
47 'X-RAY DIFFRACTION' 47 N 1   H 1   ? N 25  H 25  ? ? 
;chain 'H' and (resid 1 through 25 )
;
48 'X-RAY DIFFRACTION' 48 N 26  H 26  ? N 94  H 94  ? ? 
;chain 'H' and (resid 26 through 94 )
;
49 'X-RAY DIFFRACTION' 49 N 95  H 95  ? N 109 H 109 ? ? 
;chain 'H' and (resid 95 through 109 )
;
50 'X-RAY DIFFRACTION' 50 N 110 H 110 ? N 124 H 124 ? ? 
;chain 'H' and (resid 110 through 124 )
;
51 'X-RAY DIFFRACTION' 51 N 125 H 125 ? N 162 H 162 ? ? 
;chain 'H' and (resid 125 through 162 )
;
52 'X-RAY DIFFRACTION' 52 N 163 H 163 ? N 188 H 188 ? ? 
;chain 'H' and (resid 163 through 188 )
;
53 'X-RAY DIFFRACTION' 53 N 189 H 189 ? N 215 H 215 ? ? 
;chain 'H' and (resid 189 through 215 )
;
54 'X-RAY DIFFRACTION' 54 N 216 H 216 ? N 245 H 245 ? ? 
;chain 'H' and (resid 216 through 245 )
;
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? B HOH 153 ? 6.23 . 
2 1 O ? G HOH 455 ? 5.86 . 
# 
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 B ASP 98  ? B ASP 99  
7  1 Y 1 B MET 99  ? B MET 100 
8  1 Y 1 C PRO 248 ? C PRO 249 
9  1 Y 1 C GLN 249 ? C GLN 250 
10 1 Y 1 C SER 250 ? C SER 251 
11 1 Y 1 C SER 251 ? C SER 252 
12 1 Y 1 D MET 0   ? D MET 1   
13 1 Y 1 D SER 126 ? D SER 127 
14 1 Y 1 D SER 127 ? D SER 128 
15 1 Y 1 D ASP 128 ? D ASP 129 
16 1 Y 1 D LYS 129 ? D LYS 130 
17 1 Y 1 D SER 130 ? D SER 131 
18 1 Y 1 D PRO 200 ? D PRO 201 
19 1 Y 1 D GLU 201 ? D GLU 202 
20 1 Y 1 D SER 202 ? D SER 203 
21 1 Y 1 D SER 203 ? D SER 204 
22 1 Y 1 E MET 0   ? E MET 1   
23 1 Y 1 E ASN 1   ? E ASN 2   
24 1 Y 1 E ALA 2   ? E ALA 3   
25 1 Y 1 E ASP 245 ? E ASP 246 
26 1 Y 1 G MET 0   ? G MET 1   
27 1 Y 1 G GLU 201 ? G GLU 202 
28 1 Y 1 G SER 202 ? G SER 203 
29 1 Y 1 G SER 203 ? G SER 204 
30 1 Y 1 H MET 0   ? H MET 1   
# 
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 
ACY C      C  N N 1   
ACY O      O  N N 2   
ACY OXT    O  N N 3   
ACY CH3    C  N N 4   
ACY HXT    H  N N 5   
ACY H1     H  N N 6   
ACY H2     H  N N 7   
ACY H3     H  N N 8   
ALA N      N  N N 9   
ALA CA     C  N S 10  
ALA C      C  N N 11  
ALA O      O  N N 12  
ALA CB     C  N N 13  
ALA OXT    O  N N 14  
ALA H      H  N N 15  
ALA H2     H  N N 16  
ALA HA     H  N N 17  
ALA HB1    H  N N 18  
ALA HB2    H  N N 19  
ALA HB3    H  N N 20  
ALA HXT    H  N N 21  
ARG N      N  N N 22  
ARG CA     C  N S 23  
ARG C      C  N N 24  
ARG O      O  N N 25  
ARG CB     C  N N 26  
ARG CG     C  N N 27  
ARG CD     C  N N 28  
ARG NE     N  N N 29  
ARG CZ     C  N N 30  
ARG NH1    N  N N 31  
ARG NH2    N  N N 32  
ARG OXT    O  N N 33  
ARG H      H  N N 34  
ARG H2     H  N N 35  
ARG HA     H  N N 36  
ARG HB2    H  N N 37  
ARG HB3    H  N N 38  
ARG HG2    H  N N 39  
ARG HG3    H  N N 40  
ARG HD2    H  N N 41  
ARG HD3    H  N N 42  
ARG HE     H  N N 43  
ARG HH11   H  N N 44  
ARG HH12   H  N N 45  
ARG HH21   H  N N 46  
ARG HH22   H  N N 47  
ARG HXT    H  N N 48  
ASN N      N  N N 49  
ASN CA     C  N S 50  
ASN C      C  N N 51  
ASN O      O  N N 52  
ASN CB     C  N N 53  
ASN CG     C  N N 54  
ASN OD1    O  N N 55  
ASN ND2    N  N N 56  
ASN OXT    O  N N 57  
ASN H      H  N N 58  
ASN H2     H  N N 59  
ASN HA     H  N N 60  
ASN HB2    H  N N 61  
ASN HB3    H  N N 62  
ASN HD21   H  N N 63  
ASN HD22   H  N N 64  
ASN HXT    H  N N 65  
ASP N      N  N N 66  
ASP CA     C  N S 67  
ASP C      C  N N 68  
ASP O      O  N N 69  
ASP CB     C  N N 70  
ASP CG     C  N N 71  
ASP OD1    O  N N 72  
ASP OD2    O  N N 73  
ASP OXT    O  N N 74  
ASP H      H  N N 75  
ASP H2     H  N N 76  
ASP HA     H  N N 77  
ASP HB2    H  N N 78  
ASP HB3    H  N N 79  
ASP HD2    H  N N 80  
ASP HXT    H  N N 81  
CYS N      N  N N 82  
CYS CA     C  N R 83  
CYS C      C  N N 84  
CYS O      O  N N 85  
CYS CB     C  N N 86  
CYS SG     S  N N 87  
CYS OXT    O  N N 88  
CYS H      H  N N 89  
CYS H2     H  N N 90  
CYS HA     H  N N 91  
CYS HB2    H  N N 92  
CYS HB3    H  N N 93  
CYS HG     H  N N 94  
CYS HXT    H  N N 95  
GLN N      N  N N 96  
GLN CA     C  N S 97  
GLN C      C  N N 98  
GLN O      O  N N 99  
GLN CB     C  N N 100 
GLN CG     C  N N 101 
GLN CD     C  N N 102 
GLN OE1    O  N N 103 
GLN NE2    N  N N 104 
GLN OXT    O  N N 105 
GLN H      H  N N 106 
GLN H2     H  N N 107 
GLN HA     H  N N 108 
GLN HB2    H  N N 109 
GLN HB3    H  N N 110 
GLN HG2    H  N N 111 
GLN HG3    H  N N 112 
GLN HE21   H  N N 113 
GLN HE22   H  N N 114 
GLN HXT    H  N N 115 
GLU N      N  N N 116 
GLU CA     C  N S 117 
GLU C      C  N N 118 
GLU O      O  N N 119 
GLU CB     C  N N 120 
GLU CG     C  N N 121 
GLU CD     C  N N 122 
GLU OE1    O  N N 123 
GLU OE2    O  N N 124 
GLU OXT    O  N N 125 
GLU H      H  N N 126 
GLU H2     H  N N 127 
GLU HA     H  N N 128 
GLU HB2    H  N N 129 
GLU HB3    H  N N 130 
GLU HG2    H  N N 131 
GLU HG3    H  N N 132 
GLU HE2    H  N N 133 
GLU HXT    H  N N 134 
GLY N      N  N N 135 
GLY CA     C  N N 136 
GLY C      C  N N 137 
GLY O      O  N N 138 
GLY OXT    O  N N 139 
GLY H      H  N N 140 
GLY H2     H  N N 141 
GLY HA2    H  N N 142 
GLY HA3    H  N N 143 
GLY HXT    H  N N 144 
GOL C1     C  N N 145 
GOL O1     O  N N 146 
GOL C2     C  N N 147 
GOL O2     O  N N 148 
GOL C3     C  N N 149 
GOL O3     O  N N 150 
GOL H11    H  N N 151 
GOL H12    H  N N 152 
GOL HO1    H  N N 153 
GOL H2     H  N N 154 
GOL HO2    H  N N 155 
GOL H31    H  N N 156 
GOL H32    H  N N 157 
GOL HO3    H  N N 158 
HIS N      N  N N 159 
HIS CA     C  N S 160 
HIS C      C  N N 161 
HIS O      O  N N 162 
HIS CB     C  N N 163 
HIS CG     C  Y N 164 
HIS ND1    N  Y N 165 
HIS CD2    C  Y N 166 
HIS CE1    C  Y N 167 
HIS NE2    N  Y N 168 
HIS OXT    O  N N 169 
HIS H      H  N N 170 
HIS H2     H  N N 171 
HIS HA     H  N N 172 
HIS HB2    H  N N 173 
HIS HB3    H  N N 174 
HIS HD1    H  N N 175 
HIS HD2    H  N N 176 
HIS HE1    H  N N 177 
HIS HE2    H  N N 178 
HIS HXT    H  N N 179 
HOH O      O  N N 180 
HOH H1     H  N N 181 
HOH H2     H  N N 182 
ILE N      N  N N 183 
ILE CA     C  N S 184 
ILE C      C  N N 185 
ILE O      O  N N 186 
ILE CB     C  N S 187 
ILE CG1    C  N N 188 
ILE CG2    C  N N 189 
ILE CD1    C  N N 190 
ILE OXT    O  N N 191 
ILE H      H  N N 192 
ILE H2     H  N N 193 
ILE HA     H  N N 194 
ILE HB     H  N N 195 
ILE HG12   H  N N 196 
ILE HG13   H  N N 197 
ILE HG21   H  N N 198 
ILE HG22   H  N N 199 
ILE HG23   H  N N 200 
ILE HD11   H  N N 201 
ILE HD12   H  N N 202 
ILE HD13   H  N N 203 
ILE HXT    H  N N 204 
LEU N      N  N N 205 
LEU CA     C  N S 206 
LEU C      C  N N 207 
LEU O      O  N N 208 
LEU CB     C  N N 209 
LEU CG     C  N N 210 
LEU CD1    C  N N 211 
LEU CD2    C  N N 212 
LEU OXT    O  N N 213 
LEU H      H  N N 214 
LEU H2     H  N N 215 
LEU HA     H  N N 216 
LEU HB2    H  N N 217 
LEU HB3    H  N N 218 
LEU HG     H  N N 219 
LEU HD11   H  N N 220 
LEU HD12   H  N N 221 
LEU HD13   H  N N 222 
LEU HD21   H  N N 223 
LEU HD22   H  N N 224 
LEU HD23   H  N N 225 
LEU HXT    H  N N 226 
LLP N1     N  Y N 227 
LLP C2     C  Y N 228 
LLP "C2'"  C  N N 229 
LLP C3     C  Y N 230 
LLP O3     O  N N 231 
LLP C4     C  Y N 232 
LLP "C4'"  C  N N 233 
LLP C5     C  Y N 234 
LLP C6     C  Y N 235 
LLP "C5'"  C  N N 236 
LLP OP4    O  N N 237 
LLP P      P  N N 238 
LLP OP1    O  N N 239 
LLP OP2    O  N N 240 
LLP OP3    O  N N 241 
LLP N      N  N N 242 
LLP CA     C  N S 243 
LLP CB     C  N N 244 
LLP CG     C  N N 245 
LLP CD     C  N N 246 
LLP CE     C  N N 247 
LLP NZ     N  N N 248 
LLP C      C  N N 249 
LLP O      O  N N 250 
LLP OXT    O  N N 251 
LLP "H2'1" H  N N 252 
LLP "H2'2" H  N N 253 
LLP "H2'3" H  N N 254 
LLP HO3    H  N N 255 
LLP "H4'1" H  N N 256 
LLP H6     H  N N 257 
LLP "H5'1" H  N N 258 
LLP "H5'2" H  N N 259 
LLP HOP2   H  N N 260 
LLP HOP3   H  N N 261 
LLP H      H  N N 262 
LLP H2     H  N N 263 
LLP HA     H  N N 264 
LLP HB2    H  N N 265 
LLP HB3    H  N N 266 
LLP HG2    H  N N 267 
LLP HG3    H  N N 268 
LLP HD2    H  N N 269 
LLP HD3    H  N N 270 
LLP HE2    H  N N 271 
LLP HE3    H  N N 272 
LLP HXT    H  N N 273 
LYS N      N  N N 274 
LYS CA     C  N S 275 
LYS C      C  N N 276 
LYS O      O  N N 277 
LYS CB     C  N N 278 
LYS CG     C  N N 279 
LYS CD     C  N N 280 
LYS CE     C  N N 281 
LYS NZ     N  N N 282 
LYS OXT    O  N N 283 
LYS H      H  N N 284 
LYS H2     H  N N 285 
LYS HA     H  N N 286 
LYS HB2    H  N N 287 
LYS HB3    H  N N 288 
LYS HG2    H  N N 289 
LYS HG3    H  N N 290 
LYS HD2    H  N N 291 
LYS HD3    H  N N 292 
LYS HE2    H  N N 293 
LYS HE3    H  N N 294 
LYS HZ1    H  N N 295 
LYS HZ2    H  N N 296 
LYS HZ3    H  N N 297 
LYS HXT    H  N N 298 
MET N      N  N N 299 
MET CA     C  N S 300 
MET C      C  N N 301 
MET O      O  N N 302 
MET CB     C  N N 303 
MET CG     C  N N 304 
MET SD     S  N N 305 
MET CE     C  N N 306 
MET OXT    O  N N 307 
MET H      H  N N 308 
MET H2     H  N N 309 
MET HA     H  N N 310 
MET HB2    H  N N 311 
MET HB3    H  N N 312 
MET HG2    H  N N 313 
MET HG3    H  N N 314 
MET HE1    H  N N 315 
MET HE2    H  N N 316 
MET HE3    H  N N 317 
MET HXT    H  N N 318 
NA  NA     NA N N 319 
PHE N      N  N N 320 
PHE CA     C  N S 321 
PHE C      C  N N 322 
PHE O      O  N N 323 
PHE CB     C  N N 324 
PHE CG     C  Y N 325 
PHE CD1    C  Y N 326 
PHE CD2    C  Y N 327 
PHE CE1    C  Y N 328 
PHE CE2    C  Y N 329 
PHE CZ     C  Y N 330 
PHE OXT    O  N N 331 
PHE H      H  N N 332 
PHE H2     H  N N 333 
PHE HA     H  N N 334 
PHE HB2    H  N N 335 
PHE HB3    H  N N 336 
PHE HD1    H  N N 337 
PHE HD2    H  N N 338 
PHE HE1    H  N N 339 
PHE HE2    H  N N 340 
PHE HZ     H  N N 341 
PHE HXT    H  N N 342 
PRO N      N  N N 343 
PRO CA     C  N S 344 
PRO C      C  N N 345 
PRO O      O  N N 346 
PRO CB     C  N N 347 
PRO CG     C  N N 348 
PRO CD     C  N N 349 
PRO OXT    O  N N 350 
PRO H      H  N N 351 
PRO HA     H  N N 352 
PRO HB2    H  N N 353 
PRO HB3    H  N N 354 
PRO HG2    H  N N 355 
PRO HG3    H  N N 356 
PRO HD2    H  N N 357 
PRO HD3    H  N N 358 
PRO HXT    H  N N 359 
SER N      N  N N 360 
SER CA     C  N S 361 
SER C      C  N N 362 
SER O      O  N N 363 
SER CB     C  N N 364 
SER OG     O  N N 365 
SER OXT    O  N N 366 
SER H      H  N N 367 
SER H2     H  N N 368 
SER HA     H  N N 369 
SER HB2    H  N N 370 
SER HB3    H  N N 371 
SER HG     H  N N 372 
SER HXT    H  N N 373 
THR N      N  N N 374 
THR CA     C  N S 375 
THR C      C  N N 376 
THR O      O  N N 377 
THR CB     C  N R 378 
THR OG1    O  N N 379 
THR CG2    C  N N 380 
THR OXT    O  N N 381 
THR H      H  N N 382 
THR H2     H  N N 383 
THR HA     H  N N 384 
THR HB     H  N N 385 
THR HG1    H  N N 386 
THR HG21   H  N N 387 
THR HG22   H  N N 388 
THR HG23   H  N N 389 
THR HXT    H  N N 390 
TRP N      N  N N 391 
TRP CA     C  N S 392 
TRP C      C  N N 393 
TRP O      O  N N 394 
TRP CB     C  N N 395 
TRP CG     C  Y N 396 
TRP CD1    C  Y N 397 
TRP CD2    C  Y N 398 
TRP NE1    N  Y N 399 
TRP CE2    C  Y N 400 
TRP CE3    C  Y N 401 
TRP CZ2    C  Y N 402 
TRP CZ3    C  Y N 403 
TRP CH2    C  Y N 404 
TRP OXT    O  N N 405 
TRP H      H  N N 406 
TRP H2     H  N N 407 
TRP HA     H  N N 408 
TRP HB2    H  N N 409 
TRP HB3    H  N N 410 
TRP HD1    H  N N 411 
TRP HE1    H  N N 412 
TRP HE3    H  N N 413 
TRP HZ2    H  N N 414 
TRP HZ3    H  N N 415 
TRP HH2    H  N N 416 
TRP HXT    H  N N 417 
TYR N      N  N N 418 
TYR CA     C  N S 419 
TYR C      C  N N 420 
TYR O      O  N N 421 
TYR CB     C  N N 422 
TYR CG     C  Y N 423 
TYR CD1    C  Y N 424 
TYR CD2    C  Y N 425 
TYR CE1    C  Y N 426 
TYR CE2    C  Y N 427 
TYR CZ     C  Y N 428 
TYR OH     O  N N 429 
TYR OXT    O  N N 430 
TYR H      H  N N 431 
TYR H2     H  N N 432 
TYR HA     H  N N 433 
TYR HB2    H  N N 434 
TYR HB3    H  N N 435 
TYR HD1    H  N N 436 
TYR HD2    H  N N 437 
TYR HE1    H  N N 438 
TYR HE2    H  N N 439 
TYR HH     H  N N 440 
TYR HXT    H  N N 441 
VAL N      N  N N 442 
VAL CA     C  N S 443 
VAL C      C  N N 444 
VAL O      O  N N 445 
VAL CB     C  N N 446 
VAL CG1    C  N N 447 
VAL CG2    C  N N 448 
VAL OXT    O  N N 449 
VAL H      H  N N 450 
VAL H2     H  N N 451 
VAL HA     H  N N 452 
VAL HB     H  N N 453 
VAL HG11   H  N N 454 
VAL HG12   H  N N 455 
VAL HG13   H  N N 456 
VAL HG21   H  N N 457 
VAL HG22   H  N N 458 
VAL HG23   H  N N 459 
VAL HXT    H  N N 460 
# 
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 
ACY C     O      doub N N 1   
ACY C     OXT    sing N N 2   
ACY C     CH3    sing N N 3   
ACY OXT   HXT    sing N N 4   
ACY CH3   H1     sing N N 5   
ACY CH3   H2     sing N N 6   
ACY CH3   H3     sing N N 7   
ALA N     CA     sing N N 8   
ALA N     H      sing N N 9   
ALA N     H2     sing N N 10  
ALA CA    C      sing N N 11  
ALA CA    CB     sing N N 12  
ALA CA    HA     sing N N 13  
ALA C     O      doub N N 14  
ALA C     OXT    sing N N 15  
ALA CB    HB1    sing N N 16  
ALA CB    HB2    sing N N 17  
ALA CB    HB3    sing N N 18  
ALA OXT   HXT    sing N N 19  
ARG N     CA     sing N N 20  
ARG N     H      sing N N 21  
ARG N     H2     sing N N 22  
ARG CA    C      sing N N 23  
ARG CA    CB     sing N N 24  
ARG CA    HA     sing N N 25  
ARG C     O      doub N N 26  
ARG C     OXT    sing N N 27  
ARG CB    CG     sing N N 28  
ARG CB    HB2    sing N N 29  
ARG CB    HB3    sing N N 30  
ARG CG    CD     sing N N 31  
ARG CG    HG2    sing N N 32  
ARG CG    HG3    sing N N 33  
ARG CD    NE     sing N N 34  
ARG CD    HD2    sing N N 35  
ARG CD    HD3    sing N N 36  
ARG NE    CZ     sing N N 37  
ARG NE    HE     sing N N 38  
ARG CZ    NH1    sing N N 39  
ARG CZ    NH2    doub N N 40  
ARG NH1   HH11   sing N N 41  
ARG NH1   HH12   sing N N 42  
ARG NH2   HH21   sing N N 43  
ARG NH2   HH22   sing N N 44  
ARG OXT   HXT    sing N N 45  
ASN N     CA     sing N N 46  
ASN N     H      sing N N 47  
ASN N     H2     sing N N 48  
ASN CA    C      sing N N 49  
ASN CA    CB     sing N N 50  
ASN CA    HA     sing N N 51  
ASN C     O      doub N N 52  
ASN C     OXT    sing N N 53  
ASN CB    CG     sing N N 54  
ASN CB    HB2    sing N N 55  
ASN CB    HB3    sing N N 56  
ASN CG    OD1    doub N N 57  
ASN CG    ND2    sing N N 58  
ASN ND2   HD21   sing N N 59  
ASN ND2   HD22   sing N N 60  
ASN OXT   HXT    sing N N 61  
ASP N     CA     sing N N 62  
ASP N     H      sing N N 63  
ASP N     H2     sing N N 64  
ASP CA    C      sing N N 65  
ASP CA    CB     sing N N 66  
ASP CA    HA     sing N N 67  
ASP C     O      doub N N 68  
ASP C     OXT    sing N N 69  
ASP CB    CG     sing N N 70  
ASP CB    HB2    sing N N 71  
ASP CB    HB3    sing N N 72  
ASP CG    OD1    doub N N 73  
ASP CG    OD2    sing N N 74  
ASP OD2   HD2    sing N N 75  
ASP OXT   HXT    sing N N 76  
CYS N     CA     sing N N 77  
CYS N     H      sing N N 78  
CYS N     H2     sing N N 79  
CYS CA    C      sing N N 80  
CYS CA    CB     sing N N 81  
CYS CA    HA     sing N N 82  
CYS C     O      doub N N 83  
CYS C     OXT    sing N N 84  
CYS CB    SG     sing N N 85  
CYS CB    HB2    sing N N 86  
CYS CB    HB3    sing N N 87  
CYS SG    HG     sing N N 88  
CYS OXT   HXT    sing N N 89  
GLN N     CA     sing N N 90  
GLN N     H      sing N N 91  
GLN N     H2     sing N N 92  
GLN CA    C      sing N N 93  
GLN CA    CB     sing N N 94  
GLN CA    HA     sing N N 95  
GLN C     O      doub N N 96  
GLN C     OXT    sing N N 97  
GLN CB    CG     sing N N 98  
GLN CB    HB2    sing N N 99  
GLN CB    HB3    sing N N 100 
GLN CG    CD     sing N N 101 
GLN CG    HG2    sing N N 102 
GLN CG    HG3    sing N N 103 
GLN CD    OE1    doub N N 104 
GLN CD    NE2    sing N N 105 
GLN NE2   HE21   sing N N 106 
GLN NE2   HE22   sing N N 107 
GLN OXT   HXT    sing N N 108 
GLU N     CA     sing N N 109 
GLU N     H      sing N N 110 
GLU N     H2     sing N N 111 
GLU CA    C      sing N N 112 
GLU CA    CB     sing N N 113 
GLU CA    HA     sing N N 114 
GLU C     O      doub N N 115 
GLU C     OXT    sing N N 116 
GLU CB    CG     sing N N 117 
GLU CB    HB2    sing N N 118 
GLU CB    HB3    sing N N 119 
GLU CG    CD     sing N N 120 
GLU CG    HG2    sing N N 121 
GLU CG    HG3    sing N N 122 
GLU CD    OE1    doub N N 123 
GLU CD    OE2    sing N N 124 
GLU OE2   HE2    sing N N 125 
GLU OXT   HXT    sing N N 126 
GLY N     CA     sing N N 127 
GLY N     H      sing N N 128 
GLY N     H2     sing N N 129 
GLY CA    C      sing N N 130 
GLY CA    HA2    sing N N 131 
GLY CA    HA3    sing N N 132 
GLY C     O      doub N N 133 
GLY C     OXT    sing N N 134 
GLY OXT   HXT    sing N N 135 
GOL C1    O1     sing N N 136 
GOL C1    C2     sing N N 137 
GOL C1    H11    sing N N 138 
GOL C1    H12    sing N N 139 
GOL O1    HO1    sing N N 140 
GOL C2    O2     sing N N 141 
GOL C2    C3     sing N N 142 
GOL C2    H2     sing N N 143 
GOL O2    HO2    sing N N 144 
GOL C3    O3     sing N N 145 
GOL C3    H31    sing N N 146 
GOL C3    H32    sing N N 147 
GOL O3    HO3    sing N N 148 
HIS N     CA     sing N N 149 
HIS N     H      sing N N 150 
HIS N     H2     sing N N 151 
HIS CA    C      sing N N 152 
HIS CA    CB     sing N N 153 
HIS CA    HA     sing N N 154 
HIS C     O      doub N N 155 
HIS C     OXT    sing N N 156 
HIS CB    CG     sing N N 157 
HIS CB    HB2    sing N N 158 
HIS CB    HB3    sing N N 159 
HIS CG    ND1    sing Y N 160 
HIS CG    CD2    doub Y N 161 
HIS ND1   CE1    doub Y N 162 
HIS ND1   HD1    sing N N 163 
HIS CD2   NE2    sing Y N 164 
HIS CD2   HD2    sing N N 165 
HIS CE1   NE2    sing Y N 166 
HIS CE1   HE1    sing N N 167 
HIS NE2   HE2    sing N N 168 
HIS OXT   HXT    sing N N 169 
HOH O     H1     sing N N 170 
HOH O     H2     sing N N 171 
ILE N     CA     sing N N 172 
ILE N     H      sing N N 173 
ILE N     H2     sing N N 174 
ILE CA    C      sing N N 175 
ILE CA    CB     sing N N 176 
ILE CA    HA     sing N N 177 
ILE C     O      doub N N 178 
ILE C     OXT    sing N N 179 
ILE CB    CG1    sing N N 180 
ILE CB    CG2    sing N N 181 
ILE CB    HB     sing N N 182 
ILE CG1   CD1    sing N N 183 
ILE CG1   HG12   sing N N 184 
ILE CG1   HG13   sing N N 185 
ILE CG2   HG21   sing N N 186 
ILE CG2   HG22   sing N N 187 
ILE CG2   HG23   sing N N 188 
ILE CD1   HD11   sing N N 189 
ILE CD1   HD12   sing N N 190 
ILE CD1   HD13   sing N N 191 
ILE OXT   HXT    sing N N 192 
LEU N     CA     sing N N 193 
LEU N     H      sing N N 194 
LEU N     H2     sing N N 195 
LEU CA    C      sing N N 196 
LEU CA    CB     sing N N 197 
LEU CA    HA     sing N N 198 
LEU C     O      doub N N 199 
LEU C     OXT    sing N N 200 
LEU CB    CG     sing N N 201 
LEU CB    HB2    sing N N 202 
LEU CB    HB3    sing N N 203 
LEU CG    CD1    sing N N 204 
LEU CG    CD2    sing N N 205 
LEU CG    HG     sing N N 206 
LEU CD1   HD11   sing N N 207 
LEU CD1   HD12   sing N N 208 
LEU CD1   HD13   sing N N 209 
LEU CD2   HD21   sing N N 210 
LEU CD2   HD22   sing N N 211 
LEU CD2   HD23   sing N N 212 
LEU OXT   HXT    sing N N 213 
LLP N1    C2     doub Y N 214 
LLP N1    C6     sing Y N 215 
LLP C2    "C2'"  sing N N 216 
LLP C2    C3     sing Y N 217 
LLP C3    O3     sing N N 218 
LLP C3    C4     doub Y N 219 
LLP C4    "C4'"  sing N N 220 
LLP C4    C5     sing Y N 221 
LLP "C4'" NZ     doub N N 222 
LLP C5    C6     doub Y N 223 
LLP C5    "C5'"  sing N N 224 
LLP "C5'" OP4    sing N N 225 
LLP OP4   P      sing N N 226 
LLP P     OP1    doub N N 227 
LLP P     OP2    sing N N 228 
LLP P     OP3    sing N N 229 
LLP N     CA     sing N N 230 
LLP CA    CB     sing N N 231 
LLP CA    C      sing N N 232 
LLP CB    CG     sing N N 233 
LLP CG    CD     sing N N 234 
LLP CD    CE     sing N N 235 
LLP CE    NZ     sing N N 236 
LLP C     O      doub N N 237 
LLP C     OXT    sing N N 238 
LLP "C2'" "H2'1" sing N N 239 
LLP "C2'" "H2'2" sing N N 240 
LLP "C2'" "H2'3" sing N N 241 
LLP O3    HO3    sing N N 242 
LLP "C4'" "H4'1" sing N N 243 
LLP C6    H6     sing N N 244 
LLP "C5'" "H5'1" sing N N 245 
LLP "C5'" "H5'2" sing N N 246 
LLP OP2   HOP2   sing N N 247 
LLP OP3   HOP3   sing N N 248 
LLP N     H      sing N N 249 
LLP N     H2     sing N N 250 
LLP CA    HA     sing N N 251 
LLP CB    HB2    sing N N 252 
LLP CB    HB3    sing N N 253 
LLP CG    HG2    sing N N 254 
LLP CG    HG3    sing N N 255 
LLP CD    HD2    sing N N 256 
LLP CD    HD3    sing N N 257 
LLP CE    HE2    sing N N 258 
LLP CE    HE3    sing N N 259 
LLP OXT   HXT    sing N N 260 
LYS N     CA     sing N N 261 
LYS N     H      sing N N 262 
LYS N     H2     sing N N 263 
LYS CA    C      sing N N 264 
LYS CA    CB     sing N N 265 
LYS CA    HA     sing N N 266 
LYS C     O      doub N N 267 
LYS C     OXT    sing N N 268 
LYS CB    CG     sing N N 269 
LYS CB    HB2    sing N N 270 
LYS CB    HB3    sing N N 271 
LYS CG    CD     sing N N 272 
LYS CG    HG2    sing N N 273 
LYS CG    HG3    sing N N 274 
LYS CD    CE     sing N N 275 
LYS CD    HD2    sing N N 276 
LYS CD    HD3    sing N N 277 
LYS CE    NZ     sing N N 278 
LYS CE    HE2    sing N N 279 
LYS CE    HE3    sing N N 280 
LYS NZ    HZ1    sing N N 281 
LYS NZ    HZ2    sing N N 282 
LYS NZ    HZ3    sing N N 283 
LYS OXT   HXT    sing N N 284 
MET N     CA     sing N N 285 
MET N     H      sing N N 286 
MET N     H2     sing N N 287 
MET CA    C      sing N N 288 
MET CA    CB     sing N N 289 
MET CA    HA     sing N N 290 
MET C     O      doub N N 291 
MET C     OXT    sing N N 292 
MET CB    CG     sing N N 293 
MET CB    HB2    sing N N 294 
MET CB    HB3    sing N N 295 
MET CG    SD     sing N N 296 
MET CG    HG2    sing N N 297 
MET CG    HG3    sing N N 298 
MET SD    CE     sing N N 299 
MET CE    HE1    sing N N 300 
MET CE    HE2    sing N N 301 
MET CE    HE3    sing N N 302 
MET OXT   HXT    sing N N 303 
PHE N     CA     sing N N 304 
PHE N     H      sing N N 305 
PHE N     H2     sing N N 306 
PHE CA    C      sing N N 307 
PHE CA    CB     sing N N 308 
PHE CA    HA     sing N N 309 
PHE C     O      doub N N 310 
PHE C     OXT    sing N N 311 
PHE CB    CG     sing N N 312 
PHE CB    HB2    sing N N 313 
PHE CB    HB3    sing N N 314 
PHE CG    CD1    doub Y N 315 
PHE CG    CD2    sing Y N 316 
PHE CD1   CE1    sing Y N 317 
PHE CD1   HD1    sing N N 318 
PHE CD2   CE2    doub Y N 319 
PHE CD2   HD2    sing N N 320 
PHE CE1   CZ     doub Y N 321 
PHE CE1   HE1    sing N N 322 
PHE CE2   CZ     sing Y N 323 
PHE CE2   HE2    sing N N 324 
PHE CZ    HZ     sing N N 325 
PHE OXT   HXT    sing N N 326 
PRO N     CA     sing N N 327 
PRO N     CD     sing N N 328 
PRO N     H      sing N N 329 
PRO CA    C      sing N N 330 
PRO CA    CB     sing N N 331 
PRO CA    HA     sing N N 332 
PRO C     O      doub N N 333 
PRO C     OXT    sing N N 334 
PRO CB    CG     sing N N 335 
PRO CB    HB2    sing N N 336 
PRO CB    HB3    sing N N 337 
PRO CG    CD     sing N N 338 
PRO CG    HG2    sing N N 339 
PRO CG    HG3    sing N N 340 
PRO CD    HD2    sing N N 341 
PRO CD    HD3    sing N N 342 
PRO OXT   HXT    sing N N 343 
SER N     CA     sing N N 344 
SER N     H      sing N N 345 
SER N     H2     sing N N 346 
SER CA    C      sing N N 347 
SER CA    CB     sing N N 348 
SER CA    HA     sing N N 349 
SER C     O      doub N N 350 
SER C     OXT    sing N N 351 
SER CB    OG     sing N N 352 
SER CB    HB2    sing N N 353 
SER CB    HB3    sing N N 354 
SER OG    HG     sing N N 355 
SER OXT   HXT    sing N N 356 
THR N     CA     sing N N 357 
THR N     H      sing N N 358 
THR N     H2     sing N N 359 
THR CA    C      sing N N 360 
THR CA    CB     sing N N 361 
THR CA    HA     sing N N 362 
THR C     O      doub N N 363 
THR C     OXT    sing N N 364 
THR CB    OG1    sing N N 365 
THR CB    CG2    sing N N 366 
THR CB    HB     sing N N 367 
THR OG1   HG1    sing N N 368 
THR CG2   HG21   sing N N 369 
THR CG2   HG22   sing N N 370 
THR CG2   HG23   sing N N 371 
THR OXT   HXT    sing N N 372 
TRP N     CA     sing N N 373 
TRP N     H      sing N N 374 
TRP N     H2     sing N N 375 
TRP CA    C      sing N N 376 
TRP CA    CB     sing N N 377 
TRP CA    HA     sing N N 378 
TRP C     O      doub N N 379 
TRP C     OXT    sing N N 380 
TRP CB    CG     sing N N 381 
TRP CB    HB2    sing N N 382 
TRP CB    HB3    sing N N 383 
TRP CG    CD1    doub Y N 384 
TRP CG    CD2    sing Y N 385 
TRP CD1   NE1    sing Y N 386 
TRP CD1   HD1    sing N N 387 
TRP CD2   CE2    doub Y N 388 
TRP CD2   CE3    sing Y N 389 
TRP NE1   CE2    sing Y N 390 
TRP NE1   HE1    sing N N 391 
TRP CE2   CZ2    sing Y N 392 
TRP CE3   CZ3    doub Y N 393 
TRP CE3   HE3    sing N N 394 
TRP CZ2   CH2    doub Y N 395 
TRP CZ2   HZ2    sing N N 396 
TRP CZ3   CH2    sing Y N 397 
TRP CZ3   HZ3    sing N N 398 
TRP CH2   HH2    sing N N 399 
TRP OXT   HXT    sing N N 400 
TYR N     CA     sing N N 401 
TYR N     H      sing N N 402 
TYR N     H2     sing N N 403 
TYR CA    C      sing N N 404 
TYR CA    CB     sing N N 405 
TYR CA    HA     sing N N 406 
TYR C     O      doub N N 407 
TYR C     OXT    sing N N 408 
TYR CB    CG     sing N N 409 
TYR CB    HB2    sing N N 410 
TYR CB    HB3    sing N N 411 
TYR CG    CD1    doub Y N 412 
TYR CG    CD2    sing Y N 413 
TYR CD1   CE1    sing Y N 414 
TYR CD1   HD1    sing N N 415 
TYR CD2   CE2    doub Y N 416 
TYR CD2   HD2    sing N N 417 
TYR CE1   CZ     doub Y N 418 
TYR CE1   HE1    sing N N 419 
TYR CE2   CZ     sing Y N 420 
TYR CE2   HE2    sing N N 421 
TYR CZ    OH     sing N N 422 
TYR OH    HH     sing N N 423 
TYR OXT   HXT    sing N N 424 
VAL N     CA     sing N N 425 
VAL N     H      sing N N 426 
VAL N     H2     sing N N 427 
VAL CA    C      sing N N 428 
VAL CA    CB     sing N N 429 
VAL CA    HA     sing N N 430 
VAL C     O      doub N N 431 
VAL C     OXT    sing N N 432 
VAL CB    CG1    sing N N 433 
VAL CB    CG2    sing N N 434 
VAL CB    HB     sing N N 435 
VAL CG1   HG11   sing N N 436 
VAL CG1   HG12   sing N N 437 
VAL CG1   HG13   sing N N 438 
VAL CG2   HG21   sing N N 439 
VAL CG2   HG22   sing N N 440 
VAL CG2   HG23   sing N N 441 
VAL OXT   HXT    sing N N 442 
# 
_pdbx_audit_support.funding_organization   'Australian Research Council (ARC)' 
_pdbx_audit_support.country                Australia 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4NQC 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'C 1 2 1' 
_space_group.name_Hall        'C 2y' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9CGS 
_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]   0.004613 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001197 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014270 
_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]   0.007231 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
NA ? ? 9.38062 1.54875 ? ? 3.38349  72.32734 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P  ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   ? 53.49697  60.39462  245.60948 1.000 76.86995  ? 0    MET A N     1 
ATOM   2     C  CA    . MET A 1 1   ? 54.54378  61.33635  245.23547 1.000 69.11414  ? 0    MET A CA    1 
ATOM   3     C  C     . MET A 1 1   ? 54.25391  62.71558  245.80961 1.000 57.19077  ? 0    MET A C     1 
ATOM   4     O  O     . MET A 1 1   ? 53.29439  62.89343  246.55535 1.000 60.72811  ? 0    MET A O     1 
ATOM   5     C  CB    . MET A 1 1   ? 54.67644  61.41003  243.71315 1.000 64.08221  ? 0    MET A CB    1 
ATOM   6     C  CG    . MET A 1 1   ? 53.34954  61.42216  242.97329 1.000 58.62809  ? 0    MET A CG    1 
ATOM   7     S  SD    . MET A 1 1   ? 53.52593  61.06090  241.21751 1.000 81.10187  ? 0    MET A SD    1 
ATOM   8     C  CE    . MET A 1 1   ? 51.81709  60.89817  240.71951 1.000 60.62884  ? 0    MET A CE    1 
ATOM   9     N  N     . ARG A 1 2   ? 55.08961  63.69248  245.47100 1.000 49.56098  ? 1    ARG A N     1 
ATOM   10    C  CA    A ARG A 1 2   ? 54.81468  65.03890  245.93832 0.471 48.28029  ? 1    ARG A CA    1 
ATOM   11    C  CA    B ARG A 1 2   ? 54.87979  65.07183  245.87735 0.529 48.22927  ? 1    ARG A CA    1 
ATOM   12    C  C     . ARG A 1 2   ? 53.75316  65.69754  245.05779 1.000 44.97369  ? 1    ARG A C     1 
ATOM   13    O  O     . ARG A 1 2   ? 53.30030  65.14252  244.05364 1.000 43.94796  ? 1    ARG A O     1 
ATOM   14    C  CB    A ARG A 1 2   ? 56.09145  65.87524  245.96524 0.471 47.62803  ? 1    ARG A CB    1 
ATOM   15    C  CB    B ARG A 1 2   ? 56.16227  65.88595  245.70217 0.529 47.08163  ? 1    ARG A CB    1 
ATOM   16    C  CG    A ARG A 1 2   ? 56.48720  66.43884  244.62197 0.471 41.88829  ? 1    ARG A CG    1 
ATOM   17    C  CG    B ARG A 1 2   ? 57.39273  65.30804  246.38089 0.529 46.56666  ? 1    ARG A CG    1 
ATOM   18    C  CD    A ARG A 1 2   ? 57.70415  65.73404  244.05994 0.471 47.50162  ? 1    ARG A CD    1 
ATOM   19    C  CD    B ARG A 1 2   ? 58.61407  66.17422  246.09540 0.529 50.69288  ? 1    ARG A CD    1 
ATOM   20    N  NE    A ARG A 1 2   ? 58.85512  65.81367  244.95080 0.471 43.36419  ? 1    ARG A NE    1 
ATOM   21    N  NE    B ARG A 1 2   ? 59.00803  66.13266  244.69243 0.529 43.57854  ? 1    ARG A NE    1 
ATOM   22    C  CZ    A ARG A 1 2   ? 60.07681  65.41844  244.62089 0.471 43.52510  ? 1    ARG A CZ    1 
ATOM   23    C  CZ    B ARG A 1 2   ? 60.17022  65.66834  244.25388 0.529 44.21105  ? 1    ARG A CZ    1 
ATOM   24    N  NH1   A ARG A 1 2   ? 60.34381  64.92869  243.42119 0.471 41.72759  ? 1    ARG A NH1   1 
ATOM   25    N  NH1   B ARG A 1 2   ? 61.09683  65.21995  245.08692 0.529 44.47200  ? 1    ARG A NH1   1 
ATOM   26    N  NH2   A ARG A 1 2   ? 61.05588  65.51836  245.51519 0.471 44.11528  ? 1    ARG A NH2   1 
ATOM   27    N  NH2   B ARG A 1 2   ? 60.41438  65.66368  242.94748 0.529 39.26131  ? 1    ARG A NH2   1 
ATOM   28    N  N     . THR A 1 3   ? 53.32254  66.88673  245.47654 1.000 37.00004  ? 2    THR A N     1 
ATOM   29    C  CA    . THR A 1 3   ? 52.32612  67.62824  244.71274 1.000 43.14489  ? 2    THR A CA    1 
ATOM   30    C  C     . THR A 1 3   ? 52.86997  67.97888  243.32938 1.000 40.83328  ? 2    THR A C     1 
ATOM   31    O  O     . THR A 1 3   ? 54.03215  68.36633  243.17980 1.000 37.71035  ? 2    THR A O     1 
ATOM   32    C  CB    . THR A 1 3   ? 51.92337  68.90094  245.46721 1.000 40.70955  ? 2    THR A CB    1 
ATOM   33    O  OG1   . THR A 1 3   ? 51.20525  68.55303  246.65860 1.000 48.05381  ? 2    THR A OG1   1 
ATOM   34    C  CG2   . THR A 1 3   ? 51.04458  69.79750  244.60038 1.000 42.06313  ? 2    THR A CG2   1 
ATOM   35    N  N     . HIS A 1 4   ? 52.02853  67.80788  242.30882 1.000 36.32828  ? 3    HIS A N     1 
ATOM   36    C  CA    . HIS A 1 4   ? 52.35164  68.21783  240.94990 1.000 33.35506  ? 3    HIS A CA    1 
ATOM   37    C  C     . HIS A 1 4   ? 51.16680  68.96865  240.36024 1.000 40.24442  ? 3    HIS A C     1 
ATOM   38    O  O     . HIS A 1 4   ? 50.02033  68.78531  240.77639 1.000 32.74025  ? 3    HIS A O     1 
ATOM   39    C  CB    . HIS A 1 4   ? 52.70813  67.02379  240.05068 1.000 35.61661  ? 3    HIS A CB    1 
ATOM   40    C  CG    . HIS A 1 4   ? 53.98653  66.34361  240.42563 1.000 35.09413  ? 3    HIS A CG    1 
ATOM   41    N  ND1   . HIS A 1 4   ? 55.22500  66.88276  240.14945 1.000 38.43297  ? 3    HIS A ND1   1 
ATOM   42    C  CD2   . HIS A 1 4   ? 54.21943  65.16805  241.05611 1.000 42.10067  ? 3    HIS A CD2   1 
ATOM   43    C  CE1   . HIS A 1 4   ? 56.16648  66.06965  240.59669 1.000 44.01170  ? 3    HIS A CE1   1 
ATOM   44    N  NE2   . HIS A 1 4   ? 55.58286  65.02153  241.15117 1.000 44.18829  ? 3    HIS A NE2   1 
ATOM   45    N  N     . SER A 1 5   ? 51.45834  69.81522  239.37404 1.000 33.37423  ? 4    SER A N     1 
ATOM   46    C  CA    . SER A 1 5   ? 50.43195  70.59972  238.70850 1.000 38.16279  ? 4    SER A CA    1 
ATOM   47    C  C     . SER A 1 5   ? 50.69405  70.62512  237.21072 1.000 31.58571  ? 4    SER A C     1 
ATOM   48    O  O     . SER A 1 5   ? 51.83710  70.53138  236.75536 1.000 35.59427  ? 4    SER A O     1 
ATOM   49    C  CB    . SER A 1 5   ? 50.36739  72.03611  239.25433 1.000 41.53459  ? 4    SER A CB    1 
ATOM   50    O  OG    . SER A 1 5   ? 51.49647  72.79508  238.85627 1.000 41.46455  ? 4    SER A OG    1 
ATOM   51    N  N     . LEU A 1 6   ? 49.60947  70.73235  236.45464 1.000 33.29716  ? 5    LEU A N     1 
ATOM   52    C  CA    . LEU A 1 6   ? 49.63917  70.96797  235.02053 1.000 34.52373  ? 5    LEU A CA    1 
ATOM   53    C  C     . LEU A 1 6   ? 48.83788  72.23286  234.76211 1.000 33.29249  ? 5    LEU A C     1 
ATOM   54    O  O     . LEU A 1 6   ? 47.72053  72.36411  235.26746 1.000 34.49939  ? 5    LEU A O     1 
ATOM   55    C  CB    . LEU A 1 6   ? 49.04039  69.77708  234.26053 1.000 29.24726  ? 5    LEU A CB    1 
ATOM   56    C  CG    . LEU A 1 6   ? 48.64677  69.93175  232.79036 1.000 32.17629  ? 5    LEU A CG    1 
ATOM   57    C  CD1   . LEU A 1 6   ? 49.86630  70.17355  231.92655 1.000 33.13410  ? 5    LEU A CD1   1 
ATOM   58    C  CD2   . LEU A 1 6   ? 47.88852  68.69905  232.31190 1.000 27.66657  ? 5    LEU A CD2   1 
ATOM   59    N  N     . ARG A 1 7   ? 49.40880  73.17798  234.01836 1.000 30.33965  ? 6    ARG A N     1 
ATOM   60    C  CA    . ARG A 1 7   ? 48.66923  74.38796  233.69071 1.000 36.76041  ? 6    ARG A CA    1 
ATOM   61    C  C     . ARG A 1 7   ? 49.04296  74.87054  232.29413 1.000 36.55614  ? 6    ARG A C     1 
ATOM   62    O  O     . ARG A 1 7   ? 50.18992  74.74399  231.85671 1.000 36.79849  ? 6    ARG A O     1 
ATOM   63    C  CB    . ARG A 1 7   ? 48.88080  75.50260  234.74191 1.000 43.08640  ? 6    ARG A CB    1 
ATOM   64    C  CG    . ARG A 1 7   ? 50.31801  75.88397  235.03419 1.000 47.60503  ? 6    ARG A CG    1 
ATOM   65    C  CD    . ARG A 1 7   ? 50.39835  76.91062  236.17719 1.000 50.40442  ? 6    ARG A CD    1 
ATOM   66    N  NE    . ARG A 1 7   ? 50.36841  76.29692  237.50298 1.000 55.02172  ? 6    ARG A NE    1 
ATOM   67    C  CZ    . ARG A 1 7   ? 49.51257  76.61441  238.46554 1.000 59.72389  ? 6    ARG A CZ    1 
ATOM   68    N  NH1   . ARG A 1 7   ? 48.60618  77.56470  238.30195 1.000 63.83845  ? 6    ARG A NH1   1 
ATOM   69    N  NH2   . ARG A 1 7   ? 49.57525  75.96914  239.62551 1.000 59.65004  ? 6    ARG A NH2   1 
ATOM   70    N  N     . TYR A 1 8   ? 48.04367  75.40549  231.59275 1.000 31.42612  ? 7    TYR A N     1 
ATOM   71    C  CA    . TYR A 1 8   ? 48.18598  75.92206  230.23882 1.000 31.32283  ? 7    TYR A CA    1 
ATOM   72    C  C     . TYR A 1 8   ? 47.85145  77.40786  230.23389 1.000 32.05327  ? 7    TYR A C     1 
ATOM   73    O  O     . TYR A 1 8   ? 46.82836  77.81768  230.79068 1.000 31.67195  ? 7    TYR A O     1 
ATOM   74    C  CB    . TYR A 1 8   ? 47.26536  75.17590  229.26210 1.000 37.89831  ? 7    TYR A CB    1 
ATOM   75    C  CG    . TYR A 1 8   ? 47.64482  73.72664  229.03943 1.000 36.13626  ? 7    TYR A CG    1 
ATOM   76    C  CD1   . TYR A 1 8   ? 48.65738  73.38827  228.15220 1.000 32.30959  ? 7    TYR A CD1   1 
ATOM   77    C  CD2   . TYR A 1 8   ? 46.99056  72.69687  229.71350 1.000 37.76473  ? 7    TYR A CD2   1 
ATOM   78    C  CE1   . TYR A 1 8   ? 49.01156  72.06456  227.93554 1.000 30.96702  ? 7    TYR A CE1   1 
ATOM   79    C  CE2   . TYR A 1 8   ? 47.33990  71.37214  229.50584 1.000 38.49366  ? 7    TYR A CE2   1 
ATOM   80    C  CZ    . TYR A 1 8   ? 48.34984  71.06357  228.61566 1.000 34.17168  ? 7    TYR A CZ    1 
ATOM   81    O  OH    . TYR A 1 8   ? 48.69872  69.75015  228.40553 1.000 40.47874  ? 7    TYR A OH    1 
ATOM   82    N  N     . PHE A 1 9   ? 48.70420  78.21013  229.60065 1.000 30.93760  ? 8    PHE A N     1 
ATOM   83    C  CA    . PHE A 1 9   ? 48.50872  79.64816  229.51179 1.000 35.95735  ? 8    PHE A CA    1 
ATOM   84    C  C     . PHE A 1 9   ? 48.23210  80.05908  228.07176 1.000 34.24788  ? 8    PHE A C     1 
ATOM   85    O  O     . PHE A 1 9   ? 48.70794  79.42701  227.12614 1.000 32.81772  ? 8    PHE A O     1 
ATOM   86    C  CB    . PHE A 1 9   ? 49.73590  80.41988  230.01186 1.000 32.44372  ? 8    PHE A CB    1 
ATOM   87    C  CG    . PHE A 1 9   ? 49.95048  80.34458  231.49630 1.000 30.38219  ? 8    PHE A CG    1 
ATOM   88    C  CD1   . PHE A 1 9   ? 50.65077  79.29299  232.05529 1.000 35.37519  ? 8    PHE A CD1   1 
ATOM   89    C  CD2   . PHE A 1 9   ? 49.47039  81.34416  232.32628 1.000 32.20741  ? 8    PHE A CD2   1 
ATOM   90    C  CE1   . PHE A 1 9   ? 50.86834  79.23034  233.42307 1.000 37.38365  ? 8    PHE A CE1   1 
ATOM   91    C  CE2   . PHE A 1 9   ? 49.68556  81.29159  233.69180 1.000 39.46323  ? 8    PHE A CE2   1 
ATOM   92    C  CZ    . PHE A 1 9   ? 50.38421  80.22755  234.24259 1.000 32.96520  ? 8    PHE A CZ    1 
ATOM   93    N  N     . ARG A 1 10  ? 47.45149  81.12675  227.91035 1.000 29.62672  ? 9    ARG A N     1 
ATOM   94    C  CA    . ARG A 1 10  ? 47.32532  81.80870  226.63164 1.000 33.06842  ? 9    ARG A CA    1 
ATOM   95    C  C     . ARG A 1 10  ? 47.57004  83.29409  226.83157 1.000 32.78953  ? 9    ARG A C     1 
ATOM   96    O  O     . ARG A 1 10  ? 47.18339  83.86330  227.85686 1.000 33.24589  ? 9    ARG A O     1 
ATOM   97    C  CB    . ARG A 1 10  ? 45.94467  81.60500  226.00066 1.000 27.47787  ? 9    ARG A CB    1 
ATOM   98    C  CG    . ARG A 1 10  ? 45.64928  80.19810  225.54059 1.000 36.00801  ? 9    ARG A CG    1 
ATOM   99    C  CD    . ARG A 1 10  ? 44.26721  80.14965  224.92360 1.000 38.81541  ? 9    ARG A CD    1 
ATOM   100   N  NE    . ARG A 1 10  ? 43.77021  78.78685  224.79190 1.000 42.90494  ? 9    ARG A NE    1 
ATOM   101   C  CZ    . ARG A 1 10  ? 42.48762  78.46662  224.68765 1.000 43.75041  ? 9    ARG A CZ    1 
ATOM   102   N  NH1   . ARG A 1 10  ? 41.54182  79.39015  224.70520 1.000 38.46396  ? 9    ARG A NH1   1 
ATOM   103   N  NH2   . ARG A 1 10  ? 42.14569  77.18701  224.57270 1.000 42.20473  ? 9    ARG A NH2   1 
ATOM   104   N  N     . LEU A 1 11  ? 48.20683  83.92125  225.84738 1.000 33.17156  ? 10   LEU A N     1 
ATOM   105   C  CA    . LEU A 1 11  ? 48.41723  85.36349  225.85750 1.000 33.74898  ? 10   LEU A CA    1 
ATOM   106   C  C     . LEU A 1 11  ? 48.00351  85.93167  224.50676 1.000 39.34477  ? 10   LEU A C     1 
ATOM   107   O  O     . LEU A 1 11  ? 48.46150  85.45641  223.46251 1.000 36.43825  ? 10   LEU A O     1 
ATOM   108   C  CB    . LEU A 1 11  ? 49.87699  85.71614  226.15551 1.000 33.78150  ? 10   LEU A CB    1 
ATOM   109   C  CG    . LEU A 1 11  ? 50.27815  87.18162  225.93896 1.000 39.85588  ? 10   LEU A CG    1 
ATOM   110   C  CD1   . LEU A 1 11  ? 49.48573  88.12803  226.83709 1.000 32.00639  ? 10   LEU A CD1   1 
ATOM   111   C  CD2   . LEU A 1 11  ? 51.78086  87.38353  226.13047 1.000 39.12667  ? 10   LEU A CD2   1 
ATOM   112   N  N     . GLY A 1 12  ? 47.13850  86.94349  224.53228 1.000 34.57617  ? 11   GLY A N     1 
ATOM   113   C  CA    . GLY A 1 12  ? 46.75739  87.65269  223.33319 1.000 30.93385  ? 11   GLY A CA    1 
ATOM   114   C  C     . GLY A 1 12  ? 47.03237  89.13605  223.45807 1.000 35.45061  ? 11   GLY A C     1 
ATOM   115   O  O     . GLY A 1 12  ? 46.70878  89.74784  224.48085 1.000 34.66660  ? 11   GLY A O     1 
ATOM   116   N  N     . VAL A 1 13  ? 47.64575  89.72423  222.43270 1.000 31.89159  ? 12   VAL A N     1 
ATOM   117   C  CA    . VAL A 1 13  ? 47.99494  91.14049  222.41370 1.000 35.72191  ? 12   VAL A CA    1 
ATOM   118   C  C     . VAL A 1 13  ? 47.28892  91.78898  221.22881 1.000 37.62511  ? 12   VAL A C     1 
ATOM   119   O  O     . VAL A 1 13  ? 47.34312  91.26996  220.10762 1.000 36.69688  ? 12   VAL A O     1 
ATOM   120   C  CB    . VAL A 1 13  ? 49.52136  91.33976  222.33287 1.000 36.12468  ? 12   VAL A CB    1 
ATOM   121   C  CG1   . VAL A 1 13  ? 49.87380  92.82197  222.35717 1.000 38.07221  ? 12   VAL A CG1   1 
ATOM   122   C  CG2   . VAL A 1 13  ? 50.21648  90.59498  223.47538 1.000 35.29757  ? 12   VAL A CG2   1 
ATOM   123   N  N     . SER A 1 14  ? 46.63872  92.92786  221.47491 1.000 40.24492  ? 13   SER A N     1 
ATOM   124   C  CA    . SER A 1 14  ? 45.72285  93.48590  220.48430 1.000 44.27181  ? 13   SER A CA    1 
ATOM   125   C  C     . SER A 1 14  ? 46.43670  94.29355  219.40586 1.000 47.15836  ? 13   SER A C     1 
ATOM   126   O  O     . SER A 1 14  ? 46.00121  94.28701  218.25002 1.000 52.29092  ? 13   SER A O     1 
ATOM   127   C  CB    . SER A 1 14  ? 44.66773  94.35157  221.17462 1.000 39.51402  ? 13   SER A CB    1 
ATOM   128   O  OG    . SER A 1 14  ? 45.21032  95.58324  221.61765 1.000 45.95216  ? 13   SER A OG    1 
ATOM   129   N  N     . ASP A 1 15  ? 47.52199  94.98911  219.74834 1.000 44.65757  ? 14   ASP A N     1 
ATOM   130   C  CA    . ASP A 1 15  ? 48.24109  95.83640  218.79244 1.000 49.78799  ? 14   ASP A CA    1 
ATOM   131   C  C     . ASP A 1 15  ? 49.74546  95.68115  218.98993 1.000 46.68379  ? 14   ASP A C     1 
ATOM   132   O  O     . ASP A 1 15  ? 50.44605  96.63928  219.32309 1.000 54.05427  ? 14   ASP A O     1 
ATOM   133   C  CB    . ASP A 1 15  ? 47.81276  97.29640  218.94278 1.000 47.06983  ? 14   ASP A CB    1 
ATOM   134   C  CG    . ASP A 1 15  ? 48.19378  98.14696  217.74458 1.000 56.72744  ? 14   ASP A CG    1 
ATOM   135   O  OD1   . ASP A 1 15  ? 48.48357  97.57348  216.67221 1.000 57.08308  ? 14   ASP A OD1   1 
ATOM   136   O  OD2   . ASP A 1 15  ? 48.20844  99.39009  217.88631 1.000 54.44329  ? 14   ASP A OD2   1 
ATOM   137   N  N     . PRO A 1 16  ? 50.28262  94.48506  218.75119 1.000 50.00364  ? 15   PRO A N     1 
ATOM   138   C  CA    . PRO A 1 16  ? 51.68604  94.23106  219.09502 1.000 53.25472  ? 15   PRO A CA    1 
ATOM   139   C  C     . PRO A 1 16  ? 52.65778  94.93878  218.16506 1.000 56.76809  ? 15   PRO A C     1 
ATOM   140   O  O     . PRO A 1 16  ? 52.37236  95.18346  216.99090 1.000 55.97014  ? 15   PRO A O     1 
ATOM   141   C  CB    . PRO A 1 16  ? 51.80976  92.70978  218.96125 1.000 45.26183  ? 15   PRO A CB    1 
ATOM   142   C  CG    . PRO A 1 16  ? 50.79183  92.35156  217.93981 1.000 44.67789  ? 15   PRO A CG    1 
ATOM   143   C  CD    . PRO A 1 16  ? 49.63943  93.29445  218.16547 1.000 46.49658  ? 15   PRO A CD    1 
ATOM   144   N  N     . ILE A 1 17  ? 53.82666  95.26561  218.72102 1.000 62.17037  ? 16   ILE A N     1 
ATOM   145   C  CA    A ILE A 1 17  ? 54.91369  95.86400  217.95484 0.505 65.25062  ? 16   ILE A CA    1 
ATOM   146   C  CA    B ILE A 1 17  ? 54.85640  95.88647  217.90318 0.495 65.24706  ? 16   ILE A CA    1 
ATOM   147   C  C     . ILE A 1 17  ? 55.38583  94.88115  216.88188 1.000 72.41722  ? 16   ILE A C     1 
ATOM   148   O  O     . ILE A 1 17  ? 55.23088  93.66068  217.01256 1.000 73.04719  ? 16   ILE A O     1 
ATOM   149   C  CB    A ILE A 1 17  ? 56.04904  96.25943  218.91777 0.505 65.10808  ? 16   ILE A CB    1 
ATOM   150   C  CB    B ILE A 1 17  ? 55.98914  96.46121  218.77076 0.495 65.11685  ? 16   ILE A CB    1 
ATOM   151   C  CG1   A ILE A 1 17  ? 55.95319  97.74060  219.29041 0.505 64.30851  ? 16   ILE A CG1   1 
ATOM   152   C  CG1   B ILE A 1 17  ? 57.04822  95.40008  219.06738 0.495 65.22678  ? 16   ILE A CG1   1 
ATOM   153   C  CG2   A ILE A 1 17  ? 57.43395  95.90154  218.38281 0.505 66.27539  ? 16   ILE A CG2   1 
ATOM   154   C  CG2   B ILE A 1 17  ? 55.42768  97.01837  220.06877 0.495 63.69107  ? 16   ILE A CG2   1 
ATOM   155   C  CD1   A ILE A 1 17  ? 54.88057  98.03409  220.31355 0.505 63.72175  ? 16   ILE A CD1   1 
ATOM   156   C  CD1   B ILE A 1 17  ? 58.18976  95.90783  219.92270 0.495 59.97741  ? 16   ILE A CD1   1 
ATOM   157   N  N     . HIS A 1 18  ? 55.97096  95.42303  215.81001 1.000 73.83254  ? 17   HIS A N     1 
ATOM   158   C  CA    . HIS A 1 18  ? 56.48278  94.61437  214.70697 1.000 77.59661  ? 17   HIS A CA    1 
ATOM   159   C  C     . HIS A 1 18  ? 57.28617  93.41443  215.19801 1.000 84.42184  ? 17   HIS A C     1 
ATOM   160   O  O     . HIS A 1 18  ? 58.24588  93.55807  215.96150 1.000 84.56071  ? 17   HIS A O     1 
ATOM   161   C  CB    . HIS A 1 18  ? 57.34865  95.48267  213.79323 0.882 79.58224  ? 17   HIS A CB    1 
ATOM   162   C  CG    . HIS A 1 18  ? 58.04620  94.71384  212.71559 0.581 85.75662  ? 17   HIS A CG    1 
ATOM   163   N  ND1   . HIS A 1 18  ? 57.37599  93.88822  211.83972 0.879 86.79937  ? 17   HIS A ND1   1 
ATOM   164   C  CD2   . HIS A 1 18  ? 59.35462  94.63828  212.37617 0.908 86.94448  ? 17   HIS A CD2   1 
ATOM   165   C  CE1   . HIS A 1 18  ? 58.23983  93.33921  211.00496 0.845 89.97672  ? 17   HIS A CE1   1 
ATOM   166   N  NE2   . HIS A 1 18  ? 59.44768  93.77827  211.30859 0.937 87.25710  ? 17   HIS A NE2   1 
ATOM   167   N  N     . GLY A 1 19  ? 56.87621  92.22638  214.75309 1.000 84.31363  ? 18   GLY A N     1 
ATOM   168   C  CA    . GLY A 1 19  ? 57.57221  90.99129  215.05909 1.000 76.62620  ? 18   GLY A CA    1 
ATOM   169   C  C     . GLY A 1 19  ? 56.98631  90.23895  216.23779 1.000 71.87008  ? 18   GLY A C     1 
ATOM   170   O  O     . GLY A 1 19  ? 56.89836  89.00713  216.21918 1.000 75.43864  ? 18   GLY A O     1 
ATOM   171   N  N     . VAL A 1 20  ? 56.57409  90.97087  217.26415 1.000 69.91224  ? 19   VAL A N     1 
ATOM   172   C  CA    . VAL A 1 20  ? 56.08995  90.35123  218.50540 1.000 65.84857  ? 19   VAL A CA    1 
ATOM   173   C  C     . VAL A 1 20  ? 54.76801  89.63907  218.22919 1.000 58.76524  ? 19   VAL A C     1 
ATOM   174   O  O     . VAL A 1 20  ? 53.89240  90.20972  217.55444 1.000 51.44574  ? 19   VAL A O     1 
ATOM   175   C  CB    . VAL A 1 20  ? 55.93864  91.41186  219.59774 1.000 57.73324  ? 19   VAL A CB    1 
ATOM   176   C  CG1   . VAL A 1 20  ? 55.15807  90.86632  220.77057 1.000 54.42069  ? 19   VAL A CG1   1 
ATOM   177   C  CG2   . VAL A 1 20  ? 57.32060  91.88545  220.05907 1.000 61.45171  ? 19   VAL A CG2   1 
ATOM   178   N  N     . PRO A 1 21  ? 54.57573  88.40634  218.70222 1.000 50.86423  ? 20   PRO A N     1 
ATOM   179   C  CA    . PRO A 1 21  ? 53.40638  87.62932  218.27301 1.000 45.71697  ? 20   PRO A CA    1 
ATOM   180   C  C     . PRO A 1 21  ? 52.11420  88.14454  218.88451 1.000 44.18140  ? 20   PRO A C     1 
ATOM   181   O  O     . PRO A 1 21  ? 52.07473  88.60792  220.02720 1.000 37.10037  ? 20   PRO A O     1 
ATOM   182   C  CB    . PRO A 1 21  ? 53.71777  86.20814  218.76363 1.000 42.74134  ? 20   PRO A CB    1 
ATOM   183   C  CG    . PRO A 1 21  ? 55.17935  86.22416  219.15982 1.000 46.24149  ? 20   PRO A CG    1 
ATOM   184   C  CD    . PRO A 1 21  ? 55.46631  87.62412  219.57408 1.000 52.22333  ? 20   PRO A CD    1 
ATOM   185   N  N     . GLU A 1 22  ? 51.04106  88.04328  218.09562 1.000 40.80164  ? 21   GLU A N     1 
ATOM   186   C  CA    . GLU A 1 22  ? 49.70238  88.37006  218.57074 1.000 36.63578  ? 21   GLU A CA    1 
ATOM   187   C  C     . GLU A 1 22  ? 49.17892  87.34439  219.56547 1.000 36.77602  ? 21   GLU A C     1 
ATOM   188   O  O     . GLU A 1 22  ? 48.32558  87.68014  220.39426 1.000 36.02982  ? 21   GLU A O     1 
ATOM   189   C  CB    . GLU A 1 22  ? 48.74589  88.47491  217.37690 1.000 39.95854  ? 21   GLU A CB    1 
ATOM   190   C  CG    . GLU A 1 22  ? 47.40383  89.12201  217.68305 0.361 43.70947  ? 21   GLU A CG    1 
ATOM   191   C  CD    . GLU A 1 22  ? 46.52217  89.25118  216.45855 0.156 50.30150  ? 21   GLU A CD    1 
ATOM   192   O  OE1   . GLU A 1 22  ? 46.87863  88.67560  215.40900 1.000 51.49690  ? 21   GLU A OE1   1 
ATOM   193   O  OE2   . GLU A 1 22  ? 45.47680  89.93050  216.54897 1.000 53.78008  ? 21   GLU A OE2   1 
ATOM   194   N  N     . PHE A 1 23  ? 49.68278  86.11206  219.51872 1.000 31.57644  ? 22   PHE A N     1 
ATOM   195   C  CA    . PHE A 1 23  ? 49.13596  85.03103  220.33044 1.000 32.09884  ? 22   PHE A CA    1 
ATOM   196   C  C     . PHE A 1 23  ? 50.25030  84.06747  220.71290 1.000 35.42663  ? 22   PHE A C     1 
ATOM   197   O  O     . PHE A 1 23  ? 51.05413  83.68314  219.85976 1.000 34.74643  ? 22   PHE A O     1 
ATOM   198   C  CB    . PHE A 1 23  ? 48.02722  84.29510  219.56964 1.000 30.49175  ? 22   PHE A CB    1 
ATOM   199   C  CG    . PHE A 1 23  ? 47.40059  83.16487  220.34091 1.000 34.24209  ? 22   PHE A CG    1 
ATOM   200   C  CD1   . PHE A 1 23  ? 46.47431  83.41601  221.34009 1.000 32.28611  ? 22   PHE A CD1   1 
ATOM   201   C  CD2   . PHE A 1 23  ? 47.72679  81.85069  220.05315 1.000 30.18919  ? 22   PHE A CD2   1 
ATOM   202   C  CE1   . PHE A 1 23  ? 45.89367  82.37730  222.04324 1.000 29.60382  ? 22   PHE A CE1   1 
ATOM   203   C  CE2   . PHE A 1 23  ? 47.15224  80.81478  220.74790 1.000 36.40646  ? 22   PHE A CE2   1 
ATOM   204   C  CZ    . PHE A 1 23  ? 46.23214  81.07569  221.74387 1.000 31.84129  ? 22   PHE A CZ    1 
ATOM   205   N  N     . ILE A 1 24  ? 50.29443  83.68407  221.99016 1.000 34.00138  ? 23   ILE A N     1 
ATOM   206   C  CA    . ILE A 1 24  ? 51.27236  82.72837  222.50972 1.000 32.04739  ? 23   ILE A CA    1 
ATOM   207   C  C     . ILE A 1 24  ? 50.56482  81.79902  223.48818 1.000 31.54910  ? 23   ILE A C     1 
ATOM   208   O  O     . ILE A 1 24  ? 49.75977  82.24949  224.30925 1.000 34.52668  ? 23   ILE A O     1 
ATOM   209   C  CB    . ILE A 1 24  ? 52.46389  83.42950  223.20624 1.000 34.21815  ? 23   ILE A CB    1 
ATOM   210   C  CG1   . ILE A 1 24  ? 53.18339  84.38150  222.24395 1.000 38.10655  ? 23   ILE A CG1   1 
ATOM   211   C  CG2   . ILE A 1 24  ? 53.43807  82.39984  223.78166 1.000 33.79932  ? 23   ILE A CG2   1 
ATOM   212   C  CD1   . ILE A 1 24  ? 54.26213  85.23149  222.88231 1.000 45.42732  ? 23   ILE A CD1   1 
ATOM   213   N  N     . SER A 1 25  ? 50.86646  80.50081  223.40521 1.000 31.55933  ? 24   SER A N     1 
ATOM   214   C  CA    . SER A 1 25  ? 50.30161  79.49826  224.30667 1.000 33.07464  ? 24   SER A CA    1 
ATOM   215   C  C     . SER A 1 25  ? 51.41105  78.57401  224.78864 1.000 33.98111  ? 24   SER A C     1 
ATOM   216   O  O     . SER A 1 25  ? 52.12242  77.98298  223.97102 1.000 34.90392  ? 24   SER A O     1 
ATOM   217   C  CB    . SER A 1 25  ? 49.20480  78.68142  223.60991 1.000 39.81755  ? 24   SER A CB    1 
ATOM   218   O  OG    . SER A 1 25  ? 48.76129  77.61710  224.43447 1.000 44.66482  ? 24   SER A OG    1 
ATOM   219   N  N     . VAL A 1 26  ? 51.56047  78.45167  226.10800 1.000 33.23041  ? 25   VAL A N     1 
ATOM   220   C  CA    . VAL A 1 26  ? 52.60558  77.63266  226.71531 1.000 29.71027  ? 25   VAL A CA    1 
ATOM   221   C  C     . VAL A 1 26  ? 51.99020  76.80307  227.83447 1.000 29.83920  ? 25   VAL A C     1 
ATOM   222   O  O     . VAL A 1 26  ? 51.19875  77.31850  228.62944 1.000 29.26851  ? 25   VAL A O     1 
ATOM   223   C  CB    . VAL A 1 26  ? 53.76826  78.49035  227.25670 1.000 31.12475  ? 25   VAL A CB    1 
ATOM   224   C  CG1   . VAL A 1 26  ? 54.79753  77.61016  227.95763 1.000 32.81544  ? 25   VAL A CG1   1 
ATOM   225   C  CG2   . VAL A 1 26  ? 54.42098  79.29156  226.13284 1.000 28.47419  ? 25   VAL A CG2   1 
ATOM   226   N  N     . GLY A 1 27  ? 52.34484  75.52116  227.88852 1.000 29.61168  ? 26   GLY A N     1 
ATOM   227   C  CA    . GLY A 1 27  ? 51.91289  74.62791  228.94977 1.000 29.03317  ? 26   GLY A CA    1 
ATOM   228   C  C     . GLY A 1 27  ? 53.07214  74.28425  229.86668 1.000 28.60783  ? 26   GLY A C     1 
ATOM   229   O  O     . GLY A 1 27  ? 54.23121  74.29440  229.44761 1.000 29.23273  ? 26   GLY A O     1 
ATOM   230   N  N     . TYR A 1 28  ? 52.75756  73.98446  231.12793 1.000 27.75002  ? 27   TYR A N     1 
ATOM   231   C  CA    . TYR A 1 28  ? 53.76642  73.64964  232.12704 1.000 29.39080  ? 27   TYR A CA    1 
ATOM   232   C  C     . TYR A 1 28  ? 53.33460  72.43762  232.93699 1.000 33.94928  ? 27   TYR A C     1 
ATOM   233   O  O     . TYR A 1 28  ? 52.15144  72.27731  233.24770 1.000 34.18736  ? 27   TYR A O     1 
ATOM   234   C  CB    . TYR A 1 28  ? 54.02092  74.80812  233.10054 1.000 31.35757  ? 27   TYR A CB    1 
ATOM   235   C  CG    . TYR A 1 28  ? 54.51475  76.08461  232.46986 1.000 33.90629  ? 27   TYR A CG    1 
ATOM   236   C  CD1   . TYR A 1 28  ? 53.62714  77.00812  231.94950 1.000 35.17918  ? 27   TYR A CD1   1 
ATOM   237   C  CD2   . TYR A 1 28  ? 55.87078  76.37969  232.42332 1.000 33.99315  ? 27   TYR A CD2   1 
ATOM   238   C  CE1   . TYR A 1 28  ? 54.07059  78.18209  231.38552 1.000 36.48725  ? 27   TYR A CE1   1 
ATOM   239   C  CE2   . TYR A 1 28  ? 56.32530  77.55361  231.85772 1.000 39.02981  ? 27   TYR A CE2   1 
ATOM   240   C  CZ    . TYR A 1 28  ? 55.42089  78.45092  231.34085 1.000 38.34208  ? 27   TYR A CZ    1 
ATOM   241   O  OH    . TYR A 1 28  ? 55.86632  79.62323  230.77624 1.000 38.41474  ? 27   TYR A OH    1 
ATOM   242   N  N     . VAL A 1 29  ? 54.30047  71.58676  233.27008 1.000 31.73016  ? 28   VAL A N     1 
ATOM   243   C  CA    . VAL A 1 29  ? 54.18730  70.65022  234.38186 1.000 30.87482  ? 28   VAL A CA    1 
ATOM   244   C  C     . VAL A 1 29  ? 55.14360  71.14184  235.45854 1.000 34.99366  ? 28   VAL A C     1 
ATOM   245   O  O     . VAL A 1 29  ? 56.35686  71.22539  235.22382 1.000 33.27318  ? 28   VAL A O     1 
ATOM   246   C  CB    . VAL A 1 29  ? 54.51345  69.20779  233.96674 1.000 25.93980  ? 28   VAL A CB    1 
ATOM   247   C  CG1   . VAL A 1 29  ? 54.57393  68.31689  235.20027 1.000 28.44782  ? 28   VAL A CG1   1 
ATOM   248   C  CG2   . VAL A 1 29  ? 53.47432  68.69084  232.97840 1.000 32.20438  ? 28   VAL A CG2   1 
ATOM   249   N  N     . ASP A 1 30  ? 54.59667  71.48350  236.62718 1.000 36.53559  ? 29   ASP A N     1 
ATOM   250   C  CA    . ASP A 1 30  ? 55.33560  72.16706  237.69331 1.000 39.31923  ? 29   ASP A CA    1 
ATOM   251   C  C     . ASP A 1 30  ? 55.99576  73.39306  237.06168 1.000 41.78627  ? 29   ASP A C     1 
ATOM   252   O  O     . ASP A 1 30  ? 55.30696  74.17655  236.39328 1.000 41.27649  ? 29   ASP A O     1 
ATOM   253   C  CB    . ASP A 1 30  ? 56.27985  71.18592  238.37858 1.000 38.74157  ? 29   ASP A CB    1 
ATOM   254   C  CG    . ASP A 1 30  ? 55.55652  69.98386  238.93433 1.000 44.82046  ? 29   ASP A CG    1 
ATOM   255   O  OD1   . ASP A 1 30  ? 54.37646  70.13018  239.31255 1.000 44.35196  ? 29   ASP A OD1   1 
ATOM   256   O  OD2   . ASP A 1 30  ? 56.16083  68.89339  238.97841 1.000 42.39493  ? 29   ASP A OD2   1 
ATOM   257   N  N     . SER A 1 31  ? 57.29821  73.58748  237.22239 1.000 36.99210  ? 30   SER A N     1 
ATOM   258   C  CA    A SER A 1 31  ? 58.01063  74.72471  236.65953 0.589 40.65771  ? 30   SER A CA    1 
ATOM   259   C  CA    B SER A 1 31  ? 57.97669  74.73861  236.64660 0.411 40.48524  ? 30   SER A CA    1 
ATOM   260   C  C     . SER A 1 31  ? 58.52086  74.47577  235.24738 1.000 38.56664  ? 30   SER A C     1 
ATOM   261   O  O     . SER A 1 31  ? 59.15128  75.36569  234.66986 1.000 41.92440  ? 30   SER A O     1 
ATOM   262   C  CB    A SER A 1 31  ? 59.19194  75.09403  237.55736 0.589 41.99281  ? 30   SER A CB    1 
ATOM   263   C  CB    B SER A 1 31  ? 59.11535  75.18725  237.56578 0.411 41.98014  ? 30   SER A CB    1 
ATOM   264   O  OG    A SER A 1 31  ? 60.05234  73.98315  237.72607 0.589 42.11403  ? 30   SER A OG    1 
ATOM   265   O  OG    B SER A 1 31  ? 58.61727  75.58874  238.82962 0.411 39.39690  ? 30   SER A OG    1 
ATOM   266   N  N     . HIS A 1 32  ? 58.27621  73.29700  234.68001 1.000 35.84931  ? 31   HIS A N     1 
ATOM   267   C  CA    . HIS A 1 32  ? 58.86375  72.94099  233.39614 1.000 33.50657  ? 31   HIS A CA    1 
ATOM   268   C  C     . HIS A 1 32  ? 57.90328  73.25660  232.25617 1.000 35.64711  ? 31   HIS A C     1 
ATOM   269   O  O     . HIS A 1 32  ? 56.78318  72.73303  232.24495 1.000 35.32588  ? 31   HIS A O     1 
ATOM   270   C  CB    . HIS A 1 32  ? 59.22810  71.46488  233.37033 1.000 33.82706  ? 31   HIS A CB    1 
ATOM   271   C  CG    . HIS A 1 32  ? 60.09783  71.02951  234.51205 1.000 38.24128  ? 31   HIS A CG    1 
ATOM   272   N  ND1   . HIS A 1 32  ? 61.46903  70.93134  234.40902 1.000 42.68275  ? 31   HIS A ND1   1 
ATOM   273   C  CD2   . HIS A 1 32  ? 59.78864  70.65542  235.77653 1.000 36.30944  ? 31   HIS A CD2   1 
ATOM   274   C  CE1   . HIS A 1 32  ? 61.96662  70.51551  235.55988 1.000 43.80651  ? 31   HIS A CE1   1 
ATOM   275   N  NE2   . HIS A 1 32  ? 60.96803  70.34045  236.40651 1.000 43.62920  ? 31   HIS A NE2   1 
ATOM   276   N  N     . PRO A 1 33  ? 58.28861  74.09150  231.29138 1.000 37.07101  ? 32   PRO A N     1 
ATOM   277   C  CA    . PRO A 1 33  ? 57.49713  74.20727  230.06071 1.000 36.94682  ? 32   PRO A CA    1 
ATOM   278   C  C     . PRO A 1 33  ? 57.49404  72.88974  229.30180 1.000 36.29259  ? 32   PRO A C     1 
ATOM   279   O  O     . PRO A 1 33  ? 58.51214  72.19891  229.22022 1.000 30.43969  ? 32   PRO A O     1 
ATOM   280   C  CB    . PRO A 1 33  ? 58.21969  75.30805  229.27492 1.000 35.87614  ? 32   PRO A CB    1 
ATOM   281   C  CG    . PRO A 1 33  ? 59.62056  75.29682  229.81535 1.000 46.92241  ? 32   PRO A CG    1 
ATOM   282   C  CD    . PRO A 1 33  ? 59.48558  74.94982  231.26708 1.000 40.23104  ? 32   PRO A CD    1 
ATOM   283   N  N     . ILE A 1 34  ? 56.33158  72.53930  228.75069 1.000 30.63526  ? 33   ILE A N     1 
ATOM   284   C  CA    . ILE A 1 34  ? 56.17575  71.26462  228.05779 1.000 33.85112  ? 33   ILE A CA    1 
ATOM   285   C  C     . ILE A 1 34  ? 55.73142  71.48616  226.61724 1.000 37.13590  ? 33   ILE A C     1 
ATOM   286   O  O     . ILE A 1 34  ? 56.09131  70.71140  225.72476 1.000 39.37640  ? 33   ILE A O     1 
ATOM   287   C  CB    . ILE A 1 34  ? 55.18891  70.33532  228.79336 1.000 33.68283  ? 33   ILE A CB    1 
ATOM   288   C  CG1   . ILE A 1 34  ? 53.84694  71.02909  229.03683 1.000 36.47234  ? 33   ILE A CG1   1 
ATOM   289   C  CG2   . ILE A 1 34  ? 55.78745  69.82335  230.10267 1.000 32.96351  ? 33   ILE A CG2   1 
ATOM   290   C  CD1   . ILE A 1 34  ? 52.75168  70.07284  229.46455 1.000 29.65462  ? 33   ILE A CD1   1 
ATOM   291   N  N     . THR A 1 35  ? 54.94446  72.53324  226.37326 1.000 30.33729  ? 34   THR A N     1 
ATOM   292   C  CA    . THR A 1 35  ? 54.40841  72.78754  225.04222 1.000 36.64178  ? 34   THR A CA    1 
ATOM   293   C  C     . THR A 1 35  ? 54.46091  74.27484  224.73244 1.000 35.67035  ? 34   THR A C     1 
ATOM   294   O  O     . THR A 1 35  ? 54.42906  75.11248  225.63656 1.000 36.23575  ? 34   THR A O     1 
ATOM   295   C  CB    . THR A 1 35  ? 52.95828  72.30662  224.90846 1.000 38.48871  ? 34   THR A CB    1 
ATOM   296   O  OG1   . THR A 1 35  ? 52.13544  73.02318  225.83551 1.000 39.29634  ? 34   THR A OG1   1 
ATOM   297   C  CG2   . THR A 1 35  ? 52.84956  70.81956  225.20034 1.000 32.57353  ? 34   THR A CG2   1 
ATOM   298   N  N     . THR A 1 36  ? 54.52828  74.59677  223.44072 1.000 32.89229  ? 35   THR A N     1 
ATOM   299   C  CA    . THR A 1 36  ? 54.47828  75.98639  223.01057 1.000 33.20301  ? 35   THR A CA    1 
ATOM   300   C  C     . THR A 1 36  ? 53.81239  76.07917  221.64522 1.000 36.12414  ? 35   THR A C     1 
ATOM   301   O  O     . THR A 1 36  ? 53.86554  75.14569  220.84003 1.000 33.18197  ? 35   THR A O     1 
ATOM   302   C  CB    . THR A 1 36  ? 55.87248  76.62405  222.95929 1.000 38.37581  ? 35   THR A CB    1 
ATOM   303   O  OG1   . THR A 1 36  ? 55.74954  78.02343  222.68050 1.000 36.46838  ? 35   THR A OG1   1 
ATOM   304   C  CG2   . THR A 1 36  ? 56.72389  75.97538  221.87937 1.000 36.43132  ? 35   THR A CG2   1 
ATOM   305   N  N     . TYR A 1 37  ? 53.17420  77.22289  221.40978 1.000 31.17700  ? 36   TYR A N     1 
ATOM   306   C  CA    . TYR A 1 37  ? 52.58340  77.59180  220.13085 1.000 30.61776  ? 36   TYR A CA    1 
ATOM   307   C  C     . TYR A 1 37  ? 52.55195  79.11054  220.08038 1.000 29.37417  ? 36   TYR A C     1 
ATOM   308   O  O     . TYR A 1 37  ? 52.34909  79.75677  221.11012 1.000 35.45543  ? 36   TYR A O     1 
ATOM   309   C  CB    . TYR A 1 37  ? 51.16264  77.02342  219.97125 1.000 30.13720  ? 36   TYR A CB    1 
ATOM   310   C  CG    . TYR A 1 37  ? 50.40390  77.56671  218.77043 1.000 28.78749  ? 36   TYR A CG    1 
ATOM   311   C  CD1   . TYR A 1 37  ? 49.71087  78.77235  218.84517 1.000 31.93044  ? 36   TYR A CD1   1 
ATOM   312   C  CD2   . TYR A 1 37  ? 50.37680  76.86688  217.56947 1.000 31.14874  ? 36   TYR A CD2   1 
ATOM   313   C  CE1   . TYR A 1 37  ? 49.02769  79.27143  217.75266 1.000 34.55415  ? 36   TYR A CE1   1 
ATOM   314   C  CE2   . TYR A 1 37  ? 49.68732  77.35406  216.47273 1.000 32.97041  ? 36   TYR A CE2   1 
ATOM   315   C  CZ    . TYR A 1 37  ? 49.01738  78.55732  216.56972 1.000 31.79263  ? 36   TYR A CZ    1 
ATOM   316   O  OH    . TYR A 1 37  ? 48.33377  79.05113  215.48432 1.000 32.55893  ? 36   TYR A OH    1 
ATOM   317   N  N     . ASP A 1 38  ? 52.74359  79.67739  218.89149 1.000 36.04518  ? 37   ASP A N     1 
ATOM   318   C  CA    . ASP A 1 38  ? 52.48221  81.10082  218.72400 1.000 38.32823  ? 37   ASP A CA    1 
ATOM   319   C  C     . ASP A 1 38  ? 52.06643  81.39658  217.29198 1.000 33.09810  ? 37   ASP A C     1 
ATOM   320   O  O     . ASP A 1 38  ? 52.28916  80.60156  216.37465 1.000 31.85149  ? 37   ASP A O     1 
ATOM   321   C  CB    . ASP A 1 38  ? 53.68761  81.97231  219.11717 1.000 36.79539  ? 37   ASP A CB    1 
ATOM   322   C  CG    . ASP A 1 38  ? 54.94294  81.65480  218.32395 1.000 46.60464  ? 37   ASP A CG    1 
ATOM   323   O  OD1   . ASP A 1 38  ? 54.95776  81.87484  217.08968 1.000 42.13703  ? 37   ASP A OD1   1 
ATOM   324   O  OD2   . ASP A 1 38  ? 55.92765  81.20163  218.95273 1.000 56.26513  ? 37   ASP A OD2   1 
ATOM   325   N  N     . SER A 1 39  ? 51.47708  82.57920  217.11745 1.000 32.64775  ? 38   SER A N     1 
ATOM   326   C  CA    . SER A 1 39  ? 50.92496  83.00571  215.83833 1.000 40.43390  ? 38   SER A CA    1 
ATOM   327   C  C     . SER A 1 39  ? 51.97719  83.17775  214.74878 1.000 46.13237  ? 38   SER A C     1 
ATOM   328   O  O     . SER A 1 39  ? 51.60298  83.32518  213.58117 1.000 39.44452  ? 38   SER A O     1 
ATOM   329   C  CB    . SER A 1 39  ? 50.16422  84.31810  216.02347 1.000 34.90417  ? 38   SER A CB    1 
ATOM   330   O  OG    . SER A 1 39  ? 50.95509  85.27060  216.71595 1.000 38.08221  ? 38   SER A OG    1 
ATOM   331   N  N     . VAL A 1 40  ? 53.26670  83.17993  215.09329 1.000 38.18435  ? 39   VAL A N     1 
ATOM   332   C  CA    . VAL A 1 40  ? 54.33342  83.35226  214.11131 1.000 36.85592  ? 39   VAL A CA    1 
ATOM   333   C  C     . VAL A 1 40  ? 54.69503  81.99066  213.53017 1.000 34.44271  ? 39   VAL A C     1 
ATOM   334   O  O     . VAL A 1 40  ? 54.68182  81.80214  212.30899 1.000 46.65332  ? 39   VAL A O     1 
ATOM   335   C  CB    . VAL A 1 40  ? 55.56968  84.04440  214.72803 1.000 45.63730  ? 39   VAL A CB    1 
ATOM   336   C  CG1   . VAL A 1 40  ? 56.80399  83.85849  213.84795 1.000 36.69509  ? 39   VAL A CG1   1 
ATOM   337   C  CG2   . VAL A 1 40  ? 55.30596  85.53157  214.94690 1.000 41.12799  ? 39   VAL A CG2   1 
ATOM   338   N  N     . THR A 1 41  ? 55.01356  81.02814  214.40029 1.000 38.08769  ? 40   THR A N     1 
ATOM   339   C  CA    . THR A 1 41  ? 55.33277  79.68713  213.91477 1.000 33.88989  ? 40   THR A CA    1 
ATOM   340   C  C     . THR A 1 41  ? 54.08093  78.96827  213.42538 1.000 37.89970  ? 40   THR A C     1 
ATOM   341   O  O     . THR A 1 41  ? 54.13045  78.22393  212.43938 1.000 33.90784  ? 40   THR A O     1 
ATOM   342   C  CB    . THR A 1 41  ? 56.01795  78.86141  215.01026 1.000 40.52303  ? 40   THR A CB    1 
ATOM   343   O  OG1   . THR A 1 41  ? 55.05297  78.44779  215.98730 1.000 38.10120  ? 40   THR A OG1   1 
ATOM   344   C  CG2   . THR A 1 41  ? 57.12106  79.66772  215.69640 1.000 37.31892  ? 40   THR A CG2   1 
ATOM   345   N  N     . ARG A 1 42  ? 52.95413  79.17513  214.11169 1.000 33.22566  ? 41   ARG A N     1 
ATOM   346   C  CA    . ARG A 1 42  ? 51.69391  78.48262  213.82932 1.000 39.29177  ? 41   ARG A CA    1 
ATOM   347   C  C     . ARG A 1 42  ? 51.86344  76.96751  213.88826 1.000 42.60695  ? 41   ARG A C     1 
ATOM   348   O  O     . ARG A 1 42  ? 51.17542  76.22225  213.18792 1.000 36.30668  ? 41   ARG A O     1 
ATOM   349   C  CB    . ARG A 1 42  ? 51.10260  78.91880  212.48525 1.000 35.79018  ? 41   ARG A CB    1 
ATOM   350   C  CG    . ARG A 1 42  ? 50.59949  80.35642  212.48364 1.000 41.25388  ? 41   ARG A CG    1 
ATOM   351   C  CD    . ARG A 1 42  ? 50.03822  80.76882  211.12781 1.000 42.97903  ? 41   ARG A CD    1 
ATOM   352   N  NE    . ARG A 1 42  ? 48.94542  79.90793  210.68635 1.000 43.81610  ? 41   ARG A NE    1 
ATOM   353   C  CZ    . ARG A 1 42  ? 47.68999  80.01513  211.10162 1.000 48.90973  ? 41   ARG A CZ    1 
ATOM   354   N  NH1   . ARG A 1 42  ? 47.33400  80.91524  212.00261 1.000 40.99741  ? 41   ARG A NH1   1 
ATOM   355   N  NH2   . ARG A 1 42  ? 46.76881  79.19619  210.60312 1.000 43.97346  ? 41   ARG A NH2   1 
ATOM   356   N  N     . GLN A 1 43  ? 52.79099  76.51404  214.72869 1.000 32.80018  ? 42   GLN A N     1 
ATOM   357   C  CA    . GLN A 1 43  ? 53.02952  75.10248  214.98305 1.000 34.05004  ? 42   GLN A CA    1 
ATOM   358   C  C     . GLN A 1 43  ? 53.03194  74.87541  216.48431 1.000 39.09707  ? 42   GLN A C     1 
ATOM   359   O  O     . GLN A 1 43  ? 53.51274  75.71991  217.24647 1.000 34.90286  ? 42   GLN A O     1 
ATOM   360   C  CB    . GLN A 1 43  ? 54.36961  74.63003  214.39807 1.000 37.54725  ? 42   GLN A CB    1 
ATOM   361   C  CG    . GLN A 1 43  ? 54.49474  74.78130  212.88964 1.000 37.84920  ? 42   GLN A CG    1 
ATOM   362   C  CD    . GLN A 1 43  ? 53.56266  73.85444  212.12123 1.000 39.57768  ? 42   GLN A CD    1 
ATOM   363   O  OE1   . GLN A 1 43  ? 53.09808  74.19041  211.03303 1.000 39.74882  ? 42   GLN A OE1   1 
ATOM   364   N  NE2   . GLN A 1 43  ? 53.29655  72.67768  212.68124 1.000 36.85362  ? 42   GLN A NE2   1 
HETATM 365   N  N1    . LLP A 1 44  ? 46.17171  70.25486  225.88909 0.982 38.24395  ? 43   LLP A N1    1 
HETATM 366   C  C2    . LLP A 1 44  ? 47.17415  69.59766  225.27039 0.982 36.07498  ? 43   LLP A C2    1 
HETATM 367   C  "C2'" . LLP A 1 44  ? 47.26879  68.14411  225.40110 0.982 42.16450  ? 43   LLP A "C2'" 1 
HETATM 368   C  C3    . LLP A 1 44  ? 48.13558  70.35320  224.52481 0.982 36.48840  ? 43   LLP A C3    1 
HETATM 369   O  O3    . LLP A 1 44  ? 49.15061  69.66317  223.94039 0.982 42.50359  ? 43   LLP A O3    1 
HETATM 370   C  C4    . LLP A 1 44  ? 48.03015  71.72992  224.44608 0.982 35.42586  ? 43   LLP A C4    1 
HETATM 371   C  "C4'" . LLP A 1 44  ? 49.00092  72.49730  223.66015 0.982 37.87315  ? 43   LLP A "C4'" 1 
HETATM 372   C  C5    . LLP A 1 44  ? 46.96731  72.39429  225.11825 0.982 42.29671  ? 43   LLP A C5    1 
HETATM 373   C  C6    . LLP A 1 44  ? 46.08475  71.57166  225.80589 0.982 42.35153  ? 43   LLP A C6    1 
HETATM 374   C  "C5'" . LLP A 1 44  ? 46.89196  73.87326  225.20938 0.982 49.04957  ? 43   LLP A "C5'" 1 
HETATM 375   O  OP4   . LLP A 1 44  ? 45.64807  74.57902  225.04476 0.982 68.50230  ? 43   LLP A OP4   1 
HETATM 376   P  P     . LLP A 1 44  ? 45.59873  76.09644  225.61723 0.982 61.28648  ? 43   LLP A P     1 
HETATM 377   O  OP1   . LLP A 1 44  ? 44.68732  76.06646  226.82643 0.982 57.92707  ? 43   LLP A OP1   1 
HETATM 378   O  OP2   . LLP A 1 44  ? 47.03430  76.41454  225.96547 0.982 59.36327  ? 43   LLP A OP2   1 
HETATM 379   O  OP3   . LLP A 1 44  ? 45.05972  76.95694  224.49414 0.982 63.29571  ? 43   LLP A OP3   1 
HETATM 380   N  N     . LLP A 1 44  ? 52.49058  73.74167  216.90946 1.000 37.47244  ? 43   LLP A N     1 
HETATM 381   C  CA    . LLP A 1 44  ? 52.58934  73.34108  218.30220 1.000 36.88597  ? 43   LLP A CA    1 
HETATM 382   C  CB    . LLP A 1 44  ? 51.31934  72.62640  218.76047 1.000 38.35885  ? 43   LLP A CB    1 
HETATM 383   C  CG    . LLP A 1 44  ? 50.76498  73.17238  220.05765 1.000 41.26074  ? 43   LLP A CG    1 
HETATM 384   C  CD    . LLP A 1 44  ? 50.76846  72.11886  221.12698 1.000 36.60113  ? 43   LLP A CD    1 
HETATM 385   C  CE    . LLP A 1 44  ? 50.16327  72.63832  222.41229 1.000 36.44117  ? 43   LLP A CE    1 
HETATM 386   N  NZ    . LLP A 1 44  ? 50.00319  71.51738  223.38161 0.586 43.85569  ? 43   LLP A NZ    1 
HETATM 387   C  C     . LLP A 1 44  ? 53.81264  72.44868  218.46033 1.000 37.31743  ? 43   LLP A C     1 
HETATM 388   O  O     . LLP A 1 44  ? 53.96675  71.45771  217.73926 1.000 36.66670  ? 43   LLP A O     1 
ATOM   389   N  N     . GLU A 1 45  ? 54.69035  72.81517  219.39043 1.000 33.32214  ? 44   GLU A N     1 
ATOM   390   C  CA    . GLU A 1 45  ? 55.97598  72.15542  219.52809 1.000 35.93212  ? 44   GLU A CA    1 
ATOM   391   C  C     . GLU A 1 45  ? 56.21996  71.76939  220.98010 1.000 37.30942  ? 44   GLU A C     1 
ATOM   392   O  O     . GLU A 1 45  ? 55.79023  72.48128  221.89439 1.000 34.98709  ? 44   GLU A O     1 
ATOM   393   C  CB    . GLU A 1 45  ? 57.11010  73.06968  219.04777 1.000 43.03142  ? 44   GLU A CB    1 
ATOM   394   C  CG    . GLU A 1 45  ? 56.98676  73.54323  217.61114 1.000 39.89882  ? 44   GLU A CG    1 
ATOM   395   C  CD    . GLU A 1 45  ? 58.12013  74.46683  217.21163 1.000 56.68775  ? 44   GLU A CD    1 
ATOM   396   O  OE1   . GLU A 1 45  ? 58.15143  75.61661  217.69981 1.000 54.98885  ? 44   GLU A OE1   1 
ATOM   397   O  OE2   . GLU A 1 45  ? 58.99266  74.03266  216.42987 1.000 73.35860  ? 44   GLU A OE2   1 
ATOM   398   N  N     . PRO A 1 46  ? 56.89658  70.64962  221.22496 1.000 38.06969  ? 45   PRO A N     1 
ATOM   399   C  CA    . PRO A 1 46  ? 57.29746  70.32301  222.59562 1.000 35.18301  ? 45   PRO A CA    1 
ATOM   400   C  C     . PRO A 1 46  ? 58.34917  71.29799  223.09578 1.000 40.62037  ? 45   PRO A C     1 
ATOM   401   O  O     . PRO A 1 46  ? 59.11556  71.87494  222.32091 1.000 38.64247  ? 45   PRO A O     1 
ATOM   402   C  CB    . PRO A 1 46  ? 57.86842  68.90559  222.47083 1.000 41.69546  ? 45   PRO A CB    1 
ATOM   403   C  CG    . PRO A 1 46  ? 58.31253  68.81236  221.04807 1.000 44.17834  ? 45   PRO A CG    1 
ATOM   404   C  CD    . PRO A 1 46  ? 57.31836  69.61547  220.26295 1.000 33.62765  ? 45   PRO A CD    1 
ATOM   405   N  N     . ARG A 1 47  ? 58.37202  71.48702  224.41281 1.000 36.60109  ? 46   ARG A N     1 
ATOM   406   C  CA    . ARG A 1 47  ? 59.39800  72.29387  225.06141 1.000 31.87947  ? 46   ARG A CA    1 
ATOM   407   C  C     . ARG A 1 47  ? 60.16626  71.50109  226.10740 1.000 43.23612  ? 46   ARG A C     1 
ATOM   408   O  O     . ARG A 1 47  ? 60.98066  72.07475  226.84342 1.000 43.65237  ? 46   ARG A O     1 
ATOM   409   C  CB    . ARG A 1 47  ? 58.78301  73.54827  225.68065 1.000 40.18473  ? 46   ARG A CB    1 
ATOM   410   C  CG    . ARG A 1 47  ? 58.69773  74.70525  224.70338 1.000 43.92874  ? 46   ARG A CG    1 
ATOM   411   C  CD    . ARG A 1 47  ? 60.07239  74.99196  224.12765 1.000 52.00563  ? 46   ARG A CD    1 
ATOM   412   N  NE    . ARG A 1 47  ? 60.06569  76.10237  223.18521 0.362 52.37649  ? 46   ARG A NE    1 
ATOM   413   C  CZ    . ARG A 1 47  ? 60.23567  75.98061  221.87553 0.624 51.04624  ? 46   ARG A CZ    1 
ATOM   414   N  NH1   . ARG A 1 47  ? 60.41429  74.79947  221.30579 0.955 51.52884  ? 46   ARG A NH1   1 
ATOM   415   N  NH2   . ARG A 1 47  ? 60.24048  77.07383  221.11939 0.793 64.67696  ? 46   ARG A NH2   1 
ATOM   416   N  N     . ALA A 1 48  ? 59.92489  70.19398  226.18745 1.000 37.61006  ? 47   ALA A N     1 
ATOM   417   C  CA    . ALA A 1 48  ? 60.66732  69.28400  227.03718 1.000 38.58099  ? 47   ALA A CA    1 
ATOM   418   C  C     . ALA A 1 48  ? 61.02025  68.05777  226.20841 1.000 41.53571  ? 47   ALA A C     1 
ATOM   419   O  O     . ALA A 1 48  ? 60.18469  67.58100  225.42610 1.000 40.94218  ? 47   ALA A O     1 
ATOM   420   C  CB    . ALA A 1 48  ? 59.86614  68.86646  228.27783 1.000 38.90840  ? 47   ALA A CB    1 
ATOM   421   N  N     . PRO A 1 49  ? 62.23918  67.53017  226.34910 1.000 40.06545  ? 48   PRO A N     1 
ATOM   422   C  CA    . PRO A 1 49  ? 62.61828  66.36091  225.53750 1.000 42.95494  ? 48   PRO A CA    1 
ATOM   423   C  C     . PRO A 1 49  ? 61.74852  65.14750  225.79989 1.000 39.75172  ? 48   PRO A C     1 
ATOM   424   O  O     . PRO A 1 49  ? 61.43363  64.40298  224.86494 1.000 40.76124  ? 48   PRO A O     1 
ATOM   425   C  CB    . PRO A 1 49  ? 64.08042  66.11481  225.94736 1.000 42.15710  ? 48   PRO A CB    1 
ATOM   426   C  CG    . PRO A 1 49  ? 64.20121  66.72189  227.30193 1.000 45.15492  ? 48   PRO A CG    1 
ATOM   427   C  CD    . PRO A 1 49  ? 63.30714  67.92718  227.28129 1.000 43.31323  ? 48   PRO A CD    1 
ATOM   428   N  N     . TRP A 1 50  ? 61.34574  64.93001  227.05439 1.000 37.39653  ? 49   TRP A N     1 
ATOM   429   C  CA    . TRP A 1 50  ? 60.51673  63.77471  227.37210 1.000 40.94381  ? 49   TRP A CA    1 
ATOM   430   C  C     . TRP A 1 50  ? 59.09253  63.91885  226.84855 1.000 39.60000  ? 49   TRP A C     1 
ATOM   431   O  O     . TRP A 1 50  ? 58.37302  62.91796  226.77014 1.000 39.29660  ? 49   TRP A O     1 
ATOM   432   C  CB    . TRP A 1 50  ? 60.51891  63.52425  228.88174 1.000 41.86961  ? 49   TRP A CB    1 
ATOM   433   C  CG    . TRP A 1 50  ? 60.38121  64.76034  229.73107 1.000 45.41990  ? 49   TRP A CG    1 
ATOM   434   C  CD1   . TRP A 1 50  ? 61.39409  65.54196  230.21530 1.000 47.95117  ? 49   TRP A CD1   1 
ATOM   435   C  CD2   . TRP A 1 50  ? 59.16371  65.34059  230.21397 1.000 36.26935  ? 49   TRP A CD2   1 
ATOM   436   N  NE1   . TRP A 1 50  ? 60.88108  66.57327  230.96115 1.000 43.28240  ? 49   TRP A NE1   1 
ATOM   437   C  CE2   . TRP A 1 50  ? 59.51539  66.47266  230.97750 1.000 46.27742  ? 49   TRP A CE2   1 
ATOM   438   C  CE3   . TRP A 1 50  ? 57.81201  65.01270  230.07746 1.000 42.48022  ? 49   TRP A CE3   1 
ATOM   439   C  CZ2   . TRP A 1 50  ? 58.56652  67.27891  231.59745 1.000 45.01555  ? 49   TRP A CZ2   1 
ATOM   440   C  CZ3   . TRP A 1 50  ? 56.87035  65.81562  230.69426 1.000 47.32562  ? 49   TRP A CZ3   1 
ATOM   441   C  CH2   . TRP A 1 50  ? 57.25216  66.93539  231.44505 1.000 42.25325  ? 49   TRP A CH2   1 
ATOM   442   N  N     . MET A 1 51  ? 58.66971  65.13244  226.48572 1.000 35.94754  ? 50   MET A N     1 
ATOM   443   C  CA    . MET A 1 51  ? 57.42733  65.28317  225.73424 1.000 39.51804  ? 50   MET A CA    1 
ATOM   444   C  C     . MET A 1 51  ? 57.63397  64.93527  224.26571 1.000 38.24996  ? 50   MET A C     1 
ATOM   445   O  O     . MET A 1 51  ? 56.79794  64.25210  223.66250 1.000 43.47031  ? 50   MET A O     1 
ATOM   446   C  CB    . MET A 1 51  ? 56.89029  66.70927  225.86838 1.000 30.29542  ? 50   MET A CB    1 
ATOM   447   C  CG    . MET A 1 51  ? 56.42471  67.07401  227.26771 1.000 39.83540  ? 50   MET A CG    1 
ATOM   448   S  SD    . MET A 1 51  ? 54.82683  66.35482  227.68232 1.000 41.79892  ? 50   MET A SD    1 
ATOM   449   C  CE    . MET A 1 51  ? 53.74428  67.31795  226.63067 1.000 32.11173  ? 50   MET A CE    1 
ATOM   450   N  N     . ALA A 1 52  ? 58.74258  65.39647  223.68024 1.000 43.85659  ? 51   ALA A N     1 
ATOM   451   C  CA    . ALA A 1 52  ? 59.03462  65.08336  222.28613 1.000 43.63738  ? 51   ALA A CA    1 
ATOM   452   C  C     . ALA A 1 52  ? 59.13914  63.57924  222.06411 1.000 46.26257  ? 51   ALA A C     1 
ATOM   453   O  O     . ALA A 1 52  ? 58.67501  63.06162  221.04078 1.000 48.80095  ? 51   ALA A O     1 
ATOM   454   C  CB    . ALA A 1 52  ? 60.32671  65.77787  221.85172 1.000 44.54908  ? 51   ALA A CB    1 
ATOM   455   N  N     . GLU A 1 53  ? 59.73062  62.85738  223.01978 1.000 39.43470  ? 52   GLU A N     1 
ATOM   456   C  CA    . GLU A 1 53  ? 60.02228  61.44218  222.82329 1.000 47.47543  ? 52   GLU A CA    1 
ATOM   457   C  C     . GLU A 1 53  ? 58.81926  60.53778  223.05401 1.000 44.30472  ? 52   GLU A C     1 
ATOM   458   O  O     . GLU A 1 53  ? 58.84822  59.37823  222.62719 1.000 52.91733  ? 52   GLU A O     1 
ATOM   459   C  CB    . GLU A 1 53  ? 61.16516  61.00311  223.74440 1.000 42.05508  ? 52   GLU A CB    1 
ATOM   460   N  N     . ASN A 1 54  ? 57.76681  61.03064  223.70819 1.000 40.23220  ? 53   ASN A N     1 
ATOM   461   C  CA    . ASN A 1 54  ? 56.63471  60.19277  224.07215 1.000 41.54711  ? 53   ASN A CA    1 
ATOM   462   C  C     . ASN A 1 54  ? 55.33642  60.53507  223.35713 1.000 38.73333  ? 53   ASN A C     1 
ATOM   463   O  O     . ASN A 1 54  ? 54.37082  59.77436  223.48204 1.000 39.71953  ? 53   ASN A O     1 
ATOM   464   C  CB    . ASN A 1 54  ? 56.39965  60.24954  225.58866 1.000 40.57513  ? 53   ASN A CB    1 
ATOM   465   C  CG    . ASN A 1 54  ? 57.48372  59.53167  226.37127 1.000 44.50150  ? 53   ASN A CG    1 
ATOM   466   O  OD1   . ASN A 1 54  ? 57.46619  58.30722  226.48890 1.000 42.31644  ? 53   ASN A OD1   1 
ATOM   467   N  ND2   . ASN A 1 54  ? 58.42971  60.29065  226.91497 1.000 36.08844  ? 53   ASN A ND2   1 
ATOM   468   N  N     . LEU A 1 55  ? 55.27487  61.63710  222.61809 1.000 39.77595  ? 54   LEU A N     1 
ATOM   469   C  CA    . LEU A 1 55  ? 54.07062  62.01690  221.88707 1.000 38.89318  ? 54   LEU A CA    1 
ATOM   470   C  C     . LEU A 1 55  ? 54.35975  61.96389  220.39341 1.000 40.29689  ? 54   LEU A C     1 
ATOM   471   O  O     . LEU A 1 55  ? 55.22901  62.69007  219.89865 1.000 44.56042  ? 54   LEU A O     1 
ATOM   472   C  CB    . LEU A 1 55  ? 53.58625  63.40239  222.30948 1.000 37.25770  ? 54   LEU A CB    1 
ATOM   473   C  CG    . LEU A 1 55  ? 53.00263  63.43452  223.72432 1.000 43.18540  ? 54   LEU A CG    1 
ATOM   474   C  CD1   . LEU A 1 55  ? 52.83440  64.85151  224.23286 1.000 46.45489  ? 54   LEU A CD1   1 
ATOM   475   C  CD2   . LEU A 1 55  ? 51.67084  62.70812  223.75693 1.000 39.84938  ? 54   LEU A CD2   1 
ATOM   476   N  N     . ALA A 1 56  ? 53.62714  61.10522  219.68535 1.000 40.06011  ? 55   ALA A N     1 
ATOM   477   C  CA    . ALA A 1 56  ? 53.85773  60.88231  218.26918 1.000 46.61416  ? 55   ALA A CA    1 
ATOM   478   C  C     . ALA A 1 56  ? 53.53112  62.14041  217.46362 1.000 41.27338  ? 55   ALA A C     1 
ATOM   479   O  O     . ALA A 1 56  ? 52.82848  63.03095  217.94340 1.000 44.59011  ? 55   ALA A O     1 
ATOM   480   C  CB    . ALA A 1 56  ? 53.02057  59.70096  217.78408 1.000 42.32865  ? 55   ALA A CB    1 
ATOM   481   N  N     . PRO A 1 57  ? 54.04962  62.24273  216.23626 1.000 44.64451  ? 56   PRO A N     1 
ATOM   482   C  CA    . PRO A 1 57  ? 53.78451  63.44647  215.42991 1.000 44.06589  ? 56   PRO A CA    1 
ATOM   483   C  C     . PRO A 1 57  ? 52.30927  63.71417  215.17198 1.000 40.08485  ? 56   PRO A C     1 
ATOM   484   O  O     . PRO A 1 57  ? 51.93165  64.87706  214.98164 1.000 39.97649  ? 56   PRO A O     1 
ATOM   485   C  CB    . PRO A 1 57  ? 54.54164  63.15685  214.12682 1.000 43.68477  ? 56   PRO A CB    1 
ATOM   486   C  CG    . PRO A 1 57  ? 55.64014  62.25125  214.53803 1.000 48.49214  ? 56   PRO A CG    1 
ATOM   487   C  CD    . PRO A 1 57  ? 55.07071  61.37989  215.61363 1.000 43.97496  ? 56   PRO A CD    1 
ATOM   488   N  N     . ASP A 1 58  ? 51.45814  62.68401  215.15462 1.000 35.39038  ? 57   ASP A N     1 
ATOM   489   C  CA    . ASP A 1 58  ? 50.03361  62.93533  214.96234 1.000 44.37835  ? 57   ASP A CA    1 
ATOM   490   C  C     . ASP A 1 58  ? 49.45392  63.74700  216.11329 1.000 44.03404  ? 57   ASP A C     1 
ATOM   491   O  O     . ASP A 1 58  ? 48.46734  64.46901  215.92811 1.000 35.38589  ? 57   ASP A O     1 
ATOM   492   C  CB    . ASP A 1 58  ? 49.26953  61.62053  214.79692 1.000 40.43010  ? 57   ASP A CB    1 
ATOM   493   C  CG    . ASP A 1 58  ? 49.93092  60.46743  215.51182 0.531 56.39494  ? 57   ASP A CG    1 
ATOM   494   O  OD1   . ASP A 1 58  ? 51.08432  60.13773  215.16332 0.673 58.95102  ? 57   ASP A OD1   1 
ATOM   495   O  OD2   . ASP A 1 58  ? 49.30248  59.89711  216.42595 0.735 64.17000  ? 57   ASP A OD2   1 
ATOM   496   N  N     . HIS A 1 59  ? 50.04659  63.64103  217.30678 1.000 35.02548  ? 58   HIS A N     1 
ATOM   497   C  CA    . HIS A 1 59  ? 49.59651  64.45289  218.43409 1.000 32.31508  ? 58   HIS A CA    1 
ATOM   498   C  C     . HIS A 1 59  ? 49.87503  65.93054  218.19240 1.000 33.54320  ? 58   HIS A C     1 
ATOM   499   O  O     . HIS A 1 59  ? 49.00581  66.78196  218.41004 1.000 36.66711  ? 58   HIS A O     1 
ATOM   500   C  CB    . HIS A 1 59  ? 50.27474  63.99362  219.72553 1.000 38.97420  ? 58   HIS A CB    1 
ATOM   501   C  CG    . HIS A 1 59  ? 49.95726  64.85516  220.90801 1.000 29.50351  ? 58   HIS A CG    1 
ATOM   502   N  ND1   . HIS A 1 59  ? 48.87207  64.62360  221.72318 1.000 39.49673  ? 58   HIS A ND1   1 
ATOM   503   C  CD2   . HIS A 1 59  ? 50.57524  65.95162  221.40829 1.000 35.58863  ? 58   HIS A CD2   1 
ATOM   504   C  CE1   . HIS A 1 59  ? 48.83708  65.53545  222.67791 1.000 34.97125  ? 58   HIS A CE1   1 
ATOM   505   N  NE2   . HIS A 1 59  ? 49.85799  66.35542  222.50820 1.000 35.28761  ? 58   HIS A NE2   1 
ATOM   506   N  N     . TRP A 1 60  ? 51.09124  66.25566  217.75366 1.000 36.53263  ? 59   TRP A N     1 
ATOM   507   C  CA    . TRP A 1 60  ? 51.43238  67.65128  217.51061 1.000 37.50161  ? 59   TRP A CA    1 
ATOM   508   C  C     . TRP A 1 60  ? 50.71586  68.19480  216.28405 1.000 34.96618  ? 59   TRP A C     1 
ATOM   509   O  O     . TRP A 1 60  ? 50.38689  69.38502  216.23667 1.000 33.47007  ? 59   TRP A O     1 
ATOM   510   C  CB    . TRP A 1 60  ? 52.94460  67.79033  217.37014 1.000 37.52966  ? 59   TRP A CB    1 
ATOM   511   C  CG    . TRP A 1 60  ? 53.66586  67.16483  218.51283 1.000 37.62699  ? 59   TRP A CG    1 
ATOM   512   C  CD1   . TRP A 1 60  ? 54.30258  65.96343  218.51799 1.000 34.68474  ? 59   TRP A CD1   1 
ATOM   513   C  CD2   . TRP A 1 60  ? 53.79878  67.69799  219.83133 1.000 31.07763  ? 59   TRP A CD2   1 
ATOM   514   N  NE1   . TRP A 1 60  ? 54.83737  65.71694  219.75669 1.000 37.27788  ? 59   TRP A NE1   1 
ATOM   515   C  CE2   . TRP A 1 60  ? 54.54157  66.76923  220.58243 1.000 37.04342  ? 59   TRP A CE2   1 
ATOM   516   C  CE3   . TRP A 1 60  ? 53.36644  68.87459  220.44865 1.000 33.71794  ? 59   TRP A CE3   1 
ATOM   517   C  CZ2   . TRP A 1 60  ? 54.86174  66.97919  221.91972 1.000 36.32078  ? 59   TRP A CZ2   1 
ATOM   518   C  CZ3   . TRP A 1 60  ? 53.68545  69.08199  221.77530 1.000 37.35848  ? 59   TRP A CZ3   1 
ATOM   519   C  CH2   . TRP A 1 60  ? 54.42367  68.13966  222.49782 1.000 34.21488  ? 59   TRP A CH2   1 
ATOM   520   N  N     . GLU A 1 61  ? 50.46976  67.34340  215.28666 1.000 33.47843  ? 60   GLU A N     1 
ATOM   521   C  CA    . GLU A 1 61  ? 49.66211  67.75358  214.14102 1.000 36.48941  ? 60   GLU A CA    1 
ATOM   522   C  C     . GLU A 1 61  ? 48.25078  68.13792  214.56712 1.000 37.26891  ? 60   GLU A C     1 
ATOM   523   O  O     . GLU A 1 61  ? 47.71939  69.16282  214.12479 1.000 33.56680  ? 60   GLU A O     1 
ATOM   524   C  CB    . GLU A 1 61  ? 49.61771  66.63044  213.10713 1.000 35.99607  ? 60   GLU A CB    1 
ATOM   525   C  CG    . GLU A 1 61  ? 50.90234  66.45282  212.33470 1.000 39.08613  ? 60   GLU A CG    1 
ATOM   526   C  CD    . GLU A 1 61  ? 50.94599  65.14774  211.56468 1.000 57.48260  ? 60   GLU A CD    1 
ATOM   527   O  OE1   . GLU A 1 61  ? 49.91644  64.43866  211.52277 1.000 67.16239  ? 60   GLU A OE1   1 
ATOM   528   O  OE2   . GLU A 1 61  ? 52.01775  64.82921  211.00531 1.000 52.12245  ? 60   GLU A OE2   1 
ATOM   529   N  N     . ARG A 1 62  ? 47.62812  67.32559  215.42531 1.000 34.66571  ? 61   ARG A N     1 
ATOM   530   C  CA    . ARG A 1 62  ? 46.26960  67.61257  215.87734 1.000 33.59684  ? 61   ARG A CA    1 
ATOM   531   C  C     . ARG A 1 62  ? 46.21755  68.90659  216.67627 1.000 33.14127  ? 61   ARG A C     1 
ATOM   532   O  O     . ARG A 1 62  ? 45.36350  69.76693  216.43471 1.000 30.75974  ? 61   ARG A O     1 
ATOM   533   C  CB    . ARG A 1 62  ? 45.74103  66.44536  216.71225 1.000 29.47066  ? 61   ARG A CB    1 
ATOM   534   C  CG    . ARG A 1 62  ? 44.45016  66.73428  217.47714 1.000 34.14909  ? 61   ARG A CG    1 
ATOM   535   C  CD    . ARG A 1 62  ? 43.30512  67.11302  216.54657 1.000 34.63001  ? 61   ARG A CD    1 
ATOM   536   N  NE    . ARG A 1 62  ? 42.04026  67.21272  217.26295 1.000 28.85952  ? 61   ARG A NE    1 
ATOM   537   C  CZ    . ARG A 1 62  ? 40.89543  67.59982  216.71422 1.000 40.41859  ? 61   ARG A CZ    1 
ATOM   538   N  NH1   . ARG A 1 62  ? 40.81730  67.92664  215.43536 1.000 31.20764  ? 61   ARG A NH1   1 
ATOM   539   N  NH2   . ARG A 1 62  ? 39.80205  67.66559  217.46927 1.000 33.33698  ? 61   ARG A NH2   1 
ATOM   540   N  N     . TYR A 1 63  ? 47.12234  69.06456  217.64126 1.000 30.20653  ? 62   TYR A N     1 
ATOM   541   C  CA    . TYR A 1 63  ? 47.02965  70.23903  218.49638 1.000 29.07530  ? 62   TYR A CA    1 
ATOM   542   C  C     . TYR A 1 63  ? 47.49058  71.49818  217.78111 1.000 26.55420  ? 62   TYR A C     1 
ATOM   543   O  O     . TYR A 1 63  ? 47.13140  72.60711  218.19454 1.000 30.34027  ? 62   TYR A O     1 
ATOM   544   C  CB    . TYR A 1 63  ? 47.80375  70.00717  219.79172 1.000 34.92990  ? 62   TYR A CB    1 
ATOM   545   C  CG    . TYR A 1 63  ? 46.95284  69.24702  220.76525 1.000 36.04706  ? 62   TYR A CG    1 
ATOM   546   C  CD1   . TYR A 1 63  ? 46.93257  67.86060  220.76021 1.000 33.95246  ? 62   TYR A CD1   1 
ATOM   547   C  CD2   . TYR A 1 63  ? 46.11459  69.91733  221.64394 1.000 30.35553  ? 62   TYR A CD2   1 
ATOM   548   C  CE1   . TYR A 1 63  ? 46.12283  67.16370  221.62755 1.000 38.36674  ? 62   TYR A CE1   1 
ATOM   549   C  CE2   . TYR A 1 63  ? 45.30573  69.23154  222.51362 1.000 33.80969  ? 62   TYR A CE2   1 
ATOM   550   C  CZ    . TYR A 1 63  ? 45.31289  67.85476  222.50110 1.000 38.19998  ? 62   TYR A CZ    1 
ATOM   551   O  OH    . TYR A 1 63  ? 44.50737  67.15800  223.36623 1.000 37.17407  ? 62   TYR A OH    1 
ATOM   552   N  N     . THR A 1 64  ? 48.28144  71.35685  216.71722 1.000 26.21987  ? 63   THR A N     1 
ATOM   553   C  CA    . THR A 1 64  ? 48.56899  72.50622  215.86501 1.000 31.72711  ? 63   THR A CA    1 
ATOM   554   C  C     . THR A 1 64  ? 47.28673  73.04080  215.23962 1.000 36.57961  ? 63   THR A C     1 
ATOM   555   O  O     . THR A 1 64  ? 47.04652  74.25497  215.21088 1.000 32.81111  ? 63   THR A O     1 
ATOM   556   C  CB    . THR A 1 64  ? 49.57447  72.11702  214.78133 1.000 32.06532  ? 63   THR A CB    1 
ATOM   557   O  OG1   . THR A 1 64  ? 50.87055  71.92944  215.36644 1.000 34.20877  ? 63   THR A OG1   1 
ATOM   558   C  CG2   . THR A 1 64  ? 49.65234  73.19519  213.71447 1.000 38.65864  ? 63   THR A CG2   1 
ATOM   559   N  N     . GLN A 1 65  ? 46.44472  72.13407  214.73444 1.000 31.05881  ? 64   GLN A N     1 
ATOM   560   C  CA    . GLN A 1 65  ? 45.14945  72.52722  214.17638 1.000 31.35193  ? 64   GLN A CA    1 
ATOM   561   C  C     . GLN A 1 65  ? 44.27008  73.19036  215.22839 1.000 32.83007  ? 64   GLN A C     1 
ATOM   562   O  O     . GLN A 1 65  ? 43.65856  74.23404  214.97138 1.000 30.67933  ? 64   GLN A O     1 
ATOM   563   C  CB    . GLN A 1 65  ? 44.44746  71.30185  213.58425 1.000 32.93517  ? 64   GLN A CB    1 
ATOM   564   C  CG    . GLN A 1 65  ? 45.16882  70.65800  212.40796 1.000 32.72691  ? 64   GLN A CG    1 
ATOM   565   C  CD    . GLN A 1 65  ? 45.44228  71.63774  211.28453 1.000 40.92742  ? 64   GLN A CD    1 
ATOM   566   O  OE1   . GLN A 1 65  ? 44.58755  72.45303  210.93015 1.000 38.71443  ? 64   GLN A OE1   1 
ATOM   567   N  NE2   . GLN A 1 65  ? 46.64206  71.56775  210.72014 1.000 37.15581  ? 64   GLN A NE2   1 
ATOM   568   N  N     . LEU A 1 66  ? 44.20272  72.59800  216.42471 1.000 31.62034  ? 65   LEU A N     1 
ATOM   569   C  CA    . LEU A 1 66  ? 43.37517  73.15453  217.49150 1.000 30.12420  ? 65   LEU A CA    1 
ATOM   570   C  C     . LEU A 1 66  ? 43.84657  74.54619  217.90014 1.000 37.88468  ? 65   LEU A C     1 
ATOM   571   O  O     . LEU A 1 66  ? 43.02794  75.45494  218.07398 1.000 31.76156  ? 65   LEU A O     1 
ATOM   572   C  CB    . LEU A 1 66  ? 43.37880  72.20887  218.69183 1.000 30.83250  ? 65   LEU A CB    1 
ATOM   573   C  CG    . LEU A 1 66  ? 42.64216  70.88093  218.50974 1.000 40.12960  ? 65   LEU A CG    1 
ATOM   574   C  CD1   . LEU A 1 66  ? 42.87917  69.96032  219.69139 1.000 39.78148  ? 65   LEU A CD1   1 
ATOM   575   C  CD2   . LEU A 1 66  ? 41.15691  71.14583  218.33298 1.000 33.80795  ? 65   LEU A CD2   1 
ATOM   576   N  N     . LEU A 1 67  ? 45.16322  74.73245  218.05284 1.000 30.48771  ? 66   LEU A N     1 
ATOM   577   C  CA    . LEU A 1 67  ? 45.68620  76.01118  218.52446 1.000 32.60657  ? 66   LEU A CA    1 
ATOM   578   C  C     . LEU A 1 67  ? 45.46505  77.11679  217.50156 1.000 30.29719  ? 66   LEU A C     1 
ATOM   579   O  O     . LEU A 1 67  ? 45.20861  78.26791  217.87327 1.000 33.64941  ? 66   LEU A O     1 
ATOM   580   C  CB    . LEU A 1 67  ? 47.17182  75.88530  218.86217 1.000 28.75084  ? 66   LEU A CB    1 
ATOM   581   C  CG    . LEU A 1 67  ? 47.49339  75.65398  220.33968 1.000 35.20204  ? 66   LEU A CG    1 
ATOM   582   C  CD1   . LEU A 1 67  ? 47.02212  76.83183  221.19920 1.000 32.63940  ? 66   LEU A CD1   1 
ATOM   583   C  CD2   . LEU A 1 67  ? 46.88435  74.34116  220.83135 1.000 38.28669  ? 66   LEU A CD2   1 
ATOM   584   N  N     . ARG A 1 68  ? 45.57071  76.79352  216.20965 1.000 29.18098  ? 67   ARG A N     1 
ATOM   585   C  CA    . ARG A 1 68  ? 45.24453  77.77538  215.17943 1.000 36.29839  ? 67   ARG A CA    1 
ATOM   586   C  C     . ARG A 1 68  ? 43.79678  78.23106  215.30086 1.000 34.05375  ? 67   ARG A C     1 
ATOM   587   O  O     . ARG A 1 68  ? 43.49436  79.41760  215.12263 1.000 32.11805  ? 67   ARG A O     1 
ATOM   588   C  CB    . ARG A 1 68  ? 45.50946  77.19591  213.79138 1.000 37.29496  ? 67   ARG A CB    1 
ATOM   589   C  CG    . ARG A 1 68  ? 46.97114  76.99625  213.48909 1.000 37.42904  ? 67   ARG A CG    1 
ATOM   590   C  CD    . ARG A 1 68  ? 47.16052  76.33809  212.15131 1.000 39.59063  ? 67   ARG A CD    1 
ATOM   591   N  NE    . ARG A 1 68  ? 48.55443  75.97481  211.93681 1.000 36.30348  ? 67   ARG A NE    1 
ATOM   592   C  CZ    . ARG A 1 68  ? 49.00038  75.36074  210.85124 1.000 37.41993  ? 67   ARG A CZ    1 
ATOM   593   N  NH1   . ARG A 1 68  ? 48.18599  75.03432  209.86626 1.000 37.27868  ? 67   ARG A NH1   1 
ATOM   594   N  NH2   . ARG A 1 68  ? 50.29561  75.07000  210.75127 1.000 36.48947  ? 67   ARG A NH2   1 
ATOM   595   N  N     . GLY A 1 69  ? 42.88795  77.30042  215.60550 1.000 31.04489  ? 68   GLY A N     1 
ATOM   596   C  CA    . GLY A 1 69  ? 41.50627  77.68154  215.84934 1.000 32.03086  ? 68   GLY A CA    1 
ATOM   597   C  C     . GLY A 1 69  ? 41.34649  78.50472  217.11380 1.000 40.00390  ? 68   GLY A C     1 
ATOM   598   O  O     . GLY A 1 69  ? 40.65273  79.52589  217.11628 1.000 36.82695  ? 68   GLY A O     1 
ATOM   599   N  N     . TRP A 1 70  ? 42.00186  78.08425  218.20004 1.000 38.38720  ? 69   TRP A N     1 
ATOM   600   C  CA    . TRP A 1 70  ? 41.92575  78.82903  219.45083 1.000 35.87327  ? 69   TRP A CA    1 
ATOM   601   C  C     . TRP A 1 70  ? 42.59223  80.19494  219.34009 1.000 32.30476  ? 69   TRP A C     1 
ATOM   602   O  O     . TRP A 1 70  ? 42.15180  81.14817  219.99349 1.000 37.12000  ? 69   TRP A O     1 
ATOM   603   C  CB    . TRP A 1 70  ? 42.54393  78.00450  220.57954 1.000 37.24302  ? 69   TRP A CB    1 
ATOM   604   C  CG    . TRP A 1 70  ? 41.79494  76.74100  220.82899 1.000 35.57889  ? 69   TRP A CG    1 
ATOM   605   C  CD1   . TRP A 1 70  ? 40.52754  76.45510  220.41310 1.000 45.65916  ? 69   TRP A CD1   1 
ATOM   606   C  CD2   . TRP A 1 70  ? 42.26025  75.58173  221.52883 1.000 41.82586  ? 69   TRP A CD2   1 
ATOM   607   N  NE1   . TRP A 1 70  ? 40.17194  75.19282  220.81983 1.000 44.26183  ? 69   TRP A NE1   1 
ATOM   608   C  CE2   . TRP A 1 70  ? 41.21640  74.63417  221.50715 1.000 46.02720  ? 69   TRP A CE2   1 
ATOM   609   C  CE3   . TRP A 1 70  ? 43.45434  75.25455  222.17852 1.000 46.86862  ? 69   TRP A CE3   1 
ATOM   610   C  CZ2   . TRP A 1 70  ? 41.33090  73.38064  222.10874 1.000 41.36237  ? 69   TRP A CZ2   1 
ATOM   611   C  CZ3   . TRP A 1 70  ? 43.56486  74.01103  222.77421 1.000 43.57245  ? 69   TRP A CZ3   1 
ATOM   612   C  CH2   . TRP A 1 70  ? 42.51055  73.08823  222.73608 1.000 44.85339  ? 69   TRP A CH2   1 
ATOM   613   N  N     . GLN A 1 71  ? 43.63658  80.31498  218.51351 1.000 30.06403  ? 70   GLN A N     1 
ATOM   614   C  CA    . GLN A 1 71  ? 44.24179  81.62223  218.25394 1.000 30.08491  ? 70   GLN A CA    1 
ATOM   615   C  C     . GLN A 1 71  ? 43.22465  82.60369  217.69163 1.000 36.39669  ? 70   GLN A C     1 
ATOM   616   O  O     . GLN A 1 71  ? 43.14328  83.75086  218.14369 1.000 35.58098  ? 70   GLN A O     1 
ATOM   617   C  CB    . GLN A 1 71  ? 45.41657  81.47644  217.28834 1.000 32.32686  ? 70   GLN A CB    1 
ATOM   618   C  CG    . GLN A 1 71  ? 46.03573  82.79313  216.83950 1.000 39.55795  ? 70   GLN A CG    1 
ATOM   619   C  CD    . GLN A 1 71  ? 47.02818  82.60051  215.70929 1.000 37.80172  ? 70   GLN A CD    1 
ATOM   620   O  OE1   . GLN A 1 71  ? 47.67898  81.56031  215.61577 1.000 33.18599  ? 70   GLN A OE1   1 
ATOM   621   N  NE2   . GLN A 1 71  ? 47.12947  83.59180  214.82843 1.000 38.72114  ? 70   GLN A NE2   1 
ATOM   622   N  N     . GLN A 1 72  ? 42.45241  82.17780  216.69079 1.000 31.76137  ? 71   GLN A N     1 
ATOM   623   C  CA    . GLN A 1 72  ? 41.43173  83.05395  216.12475 1.000 32.67505  ? 71   GLN A CA    1 
ATOM   624   C  C     . GLN A 1 72  ? 40.34215  83.36058  217.14372 1.000 30.87765  ? 71   GLN A C     1 
ATOM   625   O  O     . GLN A 1 72  ? 39.88161  84.50317  217.24241 1.000 31.24252  ? 71   GLN A O     1 
ATOM   626   C  CB    . GLN A 1 72  ? 40.84147  82.41508  214.86890 1.000 30.59880  ? 71   GLN A CB    1 
ATOM   627   C  CG    . GLN A 1 72  ? 39.60380  83.12467  214.33258 1.000 40.18010  ? 71   GLN A CG    1 
ATOM   628   C  CD    . GLN A 1 72  ? 39.89679  84.53580  213.84630 1.000 49.75351  ? 71   GLN A CD    1 
ATOM   629   O  OE1   . GLN A 1 72  ? 41.04236  84.88256  213.55683 1.000 49.05837  ? 71   GLN A OE1   1 
ATOM   630   N  NE2   . GLN A 1 72  ? 38.85563  85.35894  213.75859 1.000 47.68748  ? 71   GLN A NE2   1 
ATOM   631   N  N     . MET A 1 73  ? 39.92854  82.35436  217.91983 1.000 30.77408  ? 72   MET A N     1 
ATOM   632   C  CA    . MET A 1 73  ? 38.91287  82.56887  218.95027 1.000 31.67838  ? 72   MET A CA    1 
ATOM   633   C  C     . MET A 1 73  ? 39.38587  83.56970  219.99373 1.000 37.02481  ? 72   MET A C     1 
ATOM   634   O  O     . MET A 1 73  ? 38.61321  84.42379  220.44330 1.000 33.93188  ? 72   MET A O     1 
ATOM   635   C  CB    . MET A 1 73  ? 38.55769  81.23692  219.61423 1.000 38.22135  ? 72   MET A CB    1 
ATOM   636   C  CG    . MET A 1 73  ? 37.44198  81.31806  220.64931 1.000 46.13769  ? 72   MET A CG    1 
ATOM   637   S  SD    . MET A 1 73  ? 37.42292  79.89137  221.75663 1.000 69.25277  ? 72   MET A SD    1 
ATOM   638   C  CE    . MET A 1 73  ? 37.51025  78.55475  220.57289 1.000 46.73502  ? 72   MET A CE    1 
ATOM   639   N  N     . PHE A 1 74  ? 40.65098  83.46611  220.40409 1.000 30.13041  ? 73   PHE A N     1 
ATOM   640   C  CA    . PHE A 1 74  ? 41.18714  84.39464  221.39195 1.000 33.49008  ? 73   PHE A CA    1 
ATOM   641   C  C     . PHE A 1 74  ? 41.21372  85.81821  220.85095 1.000 34.30337  ? 73   PHE A C     1 
ATOM   642   O  O     . PHE A 1 74  ? 40.95376  86.77689  221.58794 1.000 36.26869  ? 73   PHE A O     1 
ATOM   643   C  CB    . PHE A 1 74  ? 42.58904  83.94583  221.80760 1.000 33.08707  ? 73   PHE A CB    1 
ATOM   644   C  CG    . PHE A 1 74  ? 42.85750  84.07980  223.27488 1.000 34.65060  ? 73   PHE A CG    1 
ATOM   645   C  CD1   . PHE A 1 74  ? 42.08735  83.38900  224.19679 1.000 35.25170  ? 73   PHE A CD1   1 
ATOM   646   C  CD2   . PHE A 1 74  ? 43.89469  84.87526  223.73664 1.000 32.33408  ? 73   PHE A CD2   1 
ATOM   647   C  CE1   . PHE A 1 74  ? 42.33334  83.49770  225.55154 1.000 38.36018  ? 73   PHE A CE1   1 
ATOM   648   C  CE2   . PHE A 1 74  ? 44.14818  84.98921  225.09448 1.000 31.66500  ? 73   PHE A CE2   1 
ATOM   649   C  CZ    . PHE A 1 74  ? 43.36612  84.29987  226.00241 1.000 31.05248  ? 73   PHE A CZ    1 
ATOM   650   N  N     . LYS A 1 75  ? 41.52579  85.97192  219.56228 1.000 31.07966  ? 74   LYS A N     1 
ATOM   651   C  CA    . LYS A 1 75  ? 41.53513  87.29444  218.94799 1.000 33.93310  ? 74   LYS A CA    1 
ATOM   652   C  C     . LYS A 1 75  ? 40.13888  87.90431  218.93106 1.000 42.19463  ? 74   LYS A C     1 
ATOM   653   O  O     . LYS A 1 75  ? 39.97460  89.10738  219.17041 1.000 36.22230  ? 74   LYS A O     1 
ATOM   654   C  CB    . LYS A 1 75  ? 42.10498  87.19408  217.53140 1.000 35.44143  ? 74   LYS A CB    1 
ATOM   655   C  CG    . LYS A 1 75  ? 42.16679  88.49573  216.74910 1.000 46.74191  ? 74   LYS A CG    1 
ATOM   656   C  CD    . LYS A 1 75  ? 42.54526  88.21897  215.29454 1.000 48.77566  ? 74   LYS A CD    1 
ATOM   657   C  CE    . LYS A 1 75  ? 42.65008  89.49634  214.47029 1.000 53.28195  ? 74   LYS A CE    1 
ATOM   658   N  NZ    . LYS A 1 75  ? 43.94132  90.19802  214.72234 1.000 60.37342  ? 74   LYS A NZ    1 
ATOM   659   N  N     . VAL A 1 76  ? 39.12034  87.08764  218.64898 1.000 36.76552  ? 75   VAL A N     1 
ATOM   660   C  CA    . VAL A 1 76  ? 37.74261  87.57416  218.66186 1.000 37.25998  ? 75   VAL A CA    1 
ATOM   661   C  C     . VAL A 1 76  ? 37.33812  87.99702  220.06827 1.000 35.40977  ? 75   VAL A C     1 
ATOM   662   O  O     . VAL A 1 76  ? 36.71212  89.04676  220.25988 1.000 35.55702  ? 75   VAL A O     1 
ATOM   663   C  CB    . VAL A 1 76  ? 36.79100  86.50279  218.09235 1.000 37.86319  ? 75   VAL A CB    1 
ATOM   664   C  CG1   . VAL A 1 76  ? 35.33907  86.96055  218.22313 1.000 42.60802  ? 75   VAL A CG1   1 
ATOM   665   C  CG2   . VAL A 1 76  ? 37.13342  86.20093  216.63917 1.000 39.66984  ? 75   VAL A CG2   1 
ATOM   666   N  N     . GLU A 1 77  ? 37.70622  87.20120  221.07624 1.000 35.45723  ? 76   GLU A N     1 
ATOM   667   C  CA    . GLU A 1 77  ? 37.33587  87.53835  222.44860 1.000 35.87975  ? 76   GLU A CA    1 
ATOM   668   C  C     . GLU A 1 77  ? 38.01374  88.82403  222.90630 1.000 36.89074  ? 76   GLU A C     1 
ATOM   669   O  O     . GLU A 1 77  ? 37.38012  89.67469  223.54414 1.000 37.41547  ? 76   GLU A O     1 
ATOM   670   C  CB    . GLU A 1 77  ? 37.67352  86.37894  223.38693 1.000 32.47109  ? 76   GLU A CB    1 
ATOM   671   C  CG    . GLU A 1 77  ? 36.74070  85.18967  223.22261 0.810 42.67458  ? 76   GLU A CG    1 
ATOM   672   C  CD    . GLU A 1 77  ? 37.17283  83.98809  224.03113 0.296 42.72292  ? 76   GLU A CD    1 
ATOM   673   O  OE1   . GLU A 1 77  ? 38.16394  84.10544  224.77952 0.860 45.38608  ? 76   GLU A OE1   1 
ATOM   674   O  OE2   . GLU A 1 77  ? 36.52532  82.92491  223.91675 1.000 51.94992  ? 76   GLU A OE2   1 
ATOM   675   N  N     . LEU A 1 78  ? 39.29419  88.99635  222.56825 1.000 36.85738  ? 77   LEU A N     1 
ATOM   676   C  CA    . LEU A 1 78  ? 39.98796  90.23365  222.91704 1.000 36.27599  ? 77   LEU A CA    1 
ATOM   677   C  C     . LEU A 1 78  ? 39.38703  91.43211  222.19069 1.000 37.03069  ? 77   LEU A C     1 
ATOM   678   O  O     . LEU A 1 78  ? 39.25282  92.51538  222.77322 1.000 39.25627  ? 77   LEU A O     1 
ATOM   679   C  CB    . LEU A 1 78  ? 41.48409  90.10615  222.61441 1.000 31.71590  ? 77   LEU A CB    1 
ATOM   680   C  CG    . LEU A 1 78  ? 42.34141  91.35484  222.84813 1.000 38.87306  ? 77   LEU A CG    1 
ATOM   681   C  CD1   . LEU A 1 78  ? 42.11839  91.92244  224.24698 1.000 33.94405  ? 77   LEU A CD1   1 
ATOM   682   C  CD2   . LEU A 1 78  ? 43.82236  91.05223  222.60834 1.000 39.71614  ? 77   LEU A CD2   1 
ATOM   683   N  N     . LYS A 1 79  ? 39.01930  91.26196  220.91856 1.000 36.81643  ? 78   LYS A N     1 
ATOM   684   C  CA    . LYS A 1 79  ? 38.36537  92.34992  220.19550 1.000 36.58455  ? 78   LYS A CA    1 
ATOM   685   C  C     . LYS A 1 79  ? 37.08250  92.77571  220.89420 1.000 40.00462  ? 78   LYS A C     1 
ATOM   686   O  O     . LYS A 1 79  ? 36.79470  93.97179  221.00422 1.000 35.67117  ? 78   LYS A O     1 
ATOM   687   C  CB    . LYS A 1 79  ? 38.07788  91.92395  218.75660 1.000 42.33481  ? 78   LYS A CB    1 
ATOM   688   C  CG    . LYS A 1 79  ? 37.47677  93.01734  217.88220 1.000 51.32343  ? 78   LYS A CG    1 
ATOM   689   C  CD    . LYS A 1 79  ? 36.96252  92.47285  216.55426 1.000 62.77565  ? 78   LYS A CD    1 
ATOM   690   C  CE    . LYS A 1 79  ? 38.10374  92.13536  215.61050 1.000 61.32961  ? 78   LYS A CE    1 
ATOM   691   N  NZ    . LYS A 1 79  ? 37.60855  91.80967  214.24886 1.000 81.56553  ? 78   LYS A NZ    1 
ATOM   692   N  N     . ARG A 1 80  ? 36.30565  91.80701  221.37981 1.000 38.02381  ? 79   ARG A N     1 
ATOM   693   C  CA    . ARG A 1 80  ? 35.06045  92.11506  222.07310 1.000 34.19984  ? 79   ARG A CA    1 
ATOM   694   C  C     . ARG A 1 80  ? 35.32009  92.87845  223.36544 1.000 36.08632  ? 79   ARG A C     1 
ATOM   695   O  O     . ARG A 1 80  ? 34.65845  93.88296  223.65259 1.000 41.12310  ? 79   ARG A O     1 
ATOM   696   C  CB    . ARG A 1 80  ? 34.31205  90.81947  222.36276 1.000 37.92579  ? 79   ARG A CB    1 
ATOM   697   C  CG    . ARG A 1 80  ? 32.95896  91.03349  222.99686 0.784 51.13623  ? 79   ARG A CG    1 
ATOM   698   C  CD    . ARG A 1 80  ? 32.22392  89.71746  223.14276 1.000 52.94690  ? 79   ARG A CD    1 
ATOM   699   N  N     . LEU A 1 81  ? 36.27865  92.40367  224.16518 1.000 35.18011  ? 80   LEU A N     1 
ATOM   700   C  CA    . LEU A 1 81  ? 36.57714  93.04845  225.44138 1.000 38.90325  ? 80   LEU A CA    1 
ATOM   701   C  C     . LEU A 1 81  ? 37.01072  94.49684  225.24969 1.000 36.44928  ? 80   LEU A C     1 
ATOM   702   O  O     . LEU A 1 81  ? 36.49478  95.40448  225.91324 1.000 36.18604  ? 80   LEU A O     1 
ATOM   703   C  CB    . LEU A 1 81  ? 37.66433  92.27610  226.18742 1.000 35.69336  ? 80   LEU A CB    1 
ATOM   704   C  CG    . LEU A 1 81  ? 37.34834  90.87841  226.71305 1.000 41.70813  ? 80   LEU A CG    1 
ATOM   705   C  CD1   . LEU A 1 81  ? 38.33114  90.52227  227.83169 1.000 45.36729  ? 80   LEU A CD1   1 
ATOM   706   C  CD2   . LEU A 1 81  ? 35.89933  90.75199  227.16980 1.000 40.96205  ? 80   LEU A CD2   1 
ATOM   707   N  N     . GLN A 1 82  ? 37.96673  94.72998  224.34675 1.000 36.48454  ? 81   GLN A N     1 
ATOM   708   C  CA    . GLN A 1 82  ? 38.53527  96.06346  224.18678 1.000 38.47081  ? 81   GLN A CA    1 
ATOM   709   C  C     . GLN A 1 82  ? 37.51660  97.05347  223.64173 1.000 41.41327  ? 81   GLN A C     1 
ATOM   710   O  O     . GLN A 1 82  ? 37.54984  98.23632  224.00136 1.000 42.08477  ? 81   GLN A O     1 
ATOM   711   C  CB    . GLN A 1 82  ? 39.75727  95.99641  223.27330 1.000 42.94928  ? 81   GLN A CB    1 
ATOM   712   C  CG    . GLN A 1 82  ? 40.50286  97.31524  223.13109 1.000 48.75666  ? 81   GLN A CG    1 
ATOM   713   C  CD    . GLN A 1 82  ? 41.86426  97.14765  222.49881 1.000 39.98176  ? 81   GLN A CD    1 
ATOM   714   O  OE1   . GLN A 1 82  ? 42.37030  96.03476  222.40954 1.000 42.60081  ? 81   GLN A OE1   1 
ATOM   715   N  NE2   . GLN A 1 82  ? 42.46408  98.24891  222.05309 1.000 43.23859  ? 81   GLN A NE2   1 
ATOM   716   N  N     . ARG A 1 83  ? 36.60882  96.59612  222.78022 1.000 42.49978  ? 82   ARG A N     1 
ATOM   717   C  CA    . ARG A 1 83  ? 35.54256  97.46910  222.30733 1.000 45.11266  ? 82   ARG A CA    1 
ATOM   718   C  C     . ARG A 1 83  ? 34.57328  97.80535  223.43301 1.000 42.69302  ? 82   ARG A C     1 
ATOM   719   O  O     . ARG A 1 83  ? 34.06612  98.93001  223.50366 1.000 40.58138  ? 82   ARG A O     1 
ATOM   720   C  CB    . ARG A 1 83  ? 34.81745  96.81279  221.13139 1.000 43.24624  ? 82   ARG A CB    1 
ATOM   721   C  CG    . ARG A 1 83  ? 33.49965  97.47554  220.73622 1.000 49.96199  ? 82   ARG A CG    1 
ATOM   722   C  CD    . ARG A 1 83  ? 32.31072  96.68398  221.27508 1.000 46.44766  ? 82   ARG A CD    1 
ATOM   723   N  NE    . ARG A 1 83  ? 31.01901  97.27837  220.95228 1.000 46.08891  ? 82   ARG A NE    1 
ATOM   724   C  CZ    . ARG A 1 83  ? 30.45124  98.25546  221.64558 1.000 49.08849  ? 82   ARG A CZ    1 
ATOM   725   N  NH1   . ARG A 1 83  ? 31.06206  98.81740  222.67559 1.000 45.56031  ? 82   ARG A NH1   1 
ATOM   726   N  NH2   . ARG A 1 83  ? 29.23961  98.67898  221.29808 1.000 43.64742  ? 82   ARG A NH2   1 
ATOM   727   N  N     . HIS A 1 84  ? 34.31943  96.85250  224.33534 1.000 39.69459  ? 83   HIS A N     1 
ATOM   728   C  CA    . HIS A 1 84  ? 33.38952  97.08924  225.43193 1.000 39.33658  ? 83   HIS A CA    1 
ATOM   729   C  C     . HIS A 1 84  ? 34.02155  97.85085  226.58810 1.000 42.36002  ? 83   HIS A C     1 
ATOM   730   O  O     . HIS A 1 84  ? 33.29767  98.51166  227.34200 1.000 36.76417  ? 83   HIS A O     1 
ATOM   731   C  CB    . HIS A 1 84  ? 32.80500  95.76231  225.92234 1.000 35.33777  ? 83   HIS A CB    1 
ATOM   732   C  CG    . HIS A 1 84  ? 31.71331  95.23017  225.04563 1.000 44.39407  ? 83   HIS A CG    1 
ATOM   733   N  ND1   . HIS A 1 84  ? 31.96020  94.42959  223.95094 1.000 42.34100  ? 83   HIS A ND1   1 
ATOM   734   C  CD2   . HIS A 1 84  ? 30.37118  95.40589  225.08705 1.000 51.87273  ? 83   HIS A CD2   1 
ATOM   735   C  CE1   . HIS A 1 84  ? 30.81686  94.12515  223.36263 1.000 44.91861  ? 83   HIS A CE1   1 
ATOM   736   N  NE2   . HIS A 1 84  ? 29.83729  94.70643  224.03148 1.000 47.94177  ? 83   HIS A NE2   1 
ATOM   737   N  N     . TYR A 1 85  ? 35.34205  97.77184  226.75211 1.000 39.72241  ? 84   TYR A N     1 
ATOM   738   C  CA    . TYR A 1 85  ? 36.02657  98.70011  227.64049 1.000 40.91113  ? 84   TYR A CA    1 
ATOM   739   C  C     . TYR A 1 85  ? 36.18942  100.08071 227.02451 1.000 44.07729  ? 84   TYR A C     1 
ATOM   740   O  O     . TYR A 1 85  ? 36.56004  101.01488 227.74315 1.000 44.43534  ? 84   TYR A O     1 
ATOM   741   C  CB    . TYR A 1 85  ? 37.41209  98.16941  228.02827 1.000 42.91846  ? 84   TYR A CB    1 
ATOM   742   C  CG    . TYR A 1 85  ? 37.39588  97.15224  229.14064 1.000 40.30036  ? 84   TYR A CG    1 
ATOM   743   C  CD1   . TYR A 1 85  ? 36.94395  97.49329  230.41026 1.000 41.87532  ? 84   TYR A CD1   1 
ATOM   744   C  CD2   . TYR A 1 85  ? 37.84542  95.85807  228.92764 1.000 36.00854  ? 84   TYR A CD2   1 
ATOM   745   C  CE1   . TYR A 1 85  ? 36.92846  96.56926  231.43072 1.000 39.53334  ? 84   TYR A CE1   1 
ATOM   746   C  CE2   . TYR A 1 85  ? 37.83594  94.92504  229.94204 1.000 42.09635  ? 84   TYR A CE2   1 
ATOM   747   C  CZ    . TYR A 1 85  ? 37.37620  95.28699  231.19272 1.000 37.38780  ? 84   TYR A CZ    1 
ATOM   748   O  OH    . TYR A 1 85  ? 37.36530  94.36063  232.20757 1.000 41.89825  ? 84   TYR A OH    1 
ATOM   749   N  N     . ASN A 1 86  ? 35.92210  100.22636 225.72536 1.000 38.04126  ? 85   ASN A N     1 
ATOM   750   C  CA    . ASN A 1 86  ? 36.16117  101.47008 224.99379 1.000 40.58151  ? 85   ASN A CA    1 
ATOM   751   C  C     . ASN A 1 86  ? 37.62185  101.90021 225.13567 1.000 43.07405  ? 85   ASN A C     1 
ATOM   752   O  O     . ASN A 1 86  ? 37.93691  103.06110 225.40618 1.000 44.32728  ? 85   ASN A O     1 
ATOM   753   C  CB    . ASN A 1 86  ? 35.21025  102.57374 225.46231 1.000 38.52351  ? 85   ASN A CB    1 
ATOM   754   C  CG    . ASN A 1 86  ? 35.10983  103.72257 224.47509 1.000 41.97375  ? 85   ASN A CG    1 
ATOM   755   O  OD1   . ASN A 1 86  ? 35.20463  103.52678 223.26289 1.000 47.08850  ? 85   ASN A OD1   1 
ATOM   756   N  ND2   . ASN A 1 86  ? 34.90313  104.92828 224.99105 1.000 42.09140  ? 85   ASN A ND2   1 
ATOM   757   N  N     . HIS A 1 87  ? 38.51965  100.93190 224.96065 1.000 44.82536  ? 86   HIS A N     1 
ATOM   758   C  CA    . HIS A 1 87  ? 39.95114  101.11980 225.15554 1.000 43.67643  ? 86   HIS A CA    1 
ATOM   759   C  C     . HIS A 1 87  ? 40.67626  101.23214 223.82253 1.000 45.81958  ? 86   HIS A C     1 
ATOM   760   O  O     . HIS A 1 87  ? 40.43775  100.44119 222.90927 1.000 48.11344  ? 86   HIS A O     1 
ATOM   761   C  CB    . HIS A 1 87  ? 40.55160  99.95317  225.94270 1.000 47.22147  ? 86   HIS A CB    1 
ATOM   762   C  CG    . HIS A 1 87  ? 40.35729  100.05091 227.42070 1.000 44.45666  ? 86   HIS A CG    1 
ATOM   763   N  ND1   . HIS A 1 87  ? 40.70261  99.03110  228.28176 1.000 38.55308  ? 86   HIS A ND1   1 
ATOM   764   C  CD2   . HIS A 1 87  ? 39.86742  101.04855 228.19380 1.000 46.51624  ? 86   HIS A CD2   1 
ATOM   765   C  CE1   . HIS A 1 87  ? 40.42958  99.39378  229.52198 1.000 43.55576  ? 86   HIS A CE1   1 
ATOM   766   N  NE2   . HIS A 1 87  ? 39.92193  100.61350 229.49655 1.000 49.25757  ? 86   HIS A NE2   1 
ATOM   767   N  N     . SER A 1 88  ? 41.57572  102.20347 223.72225 1.000 47.05941  ? 87   SER A N     1 
ATOM   768   C  CA    A SER A 1 88  ? 42.42336  102.35681 222.55070 0.593 48.39714  ? 87   SER A CA    1 
ATOM   769   C  CA    B SER A 1 88  ? 42.42919  102.36984 222.55555 0.407 48.40349  ? 87   SER A CA    1 
ATOM   770   C  C     . SER A 1 88  ? 43.80796  101.77724 222.82168 1.000 47.27561  ? 87   SER A C     1 
ATOM   771   O  O     . SER A 1 88  ? 44.18564  101.51068 223.96475 1.000 53.22288  ? 87   SER A O     1 
ATOM   772   C  CB    A SER A 1 88  ? 42.53359  103.83036 222.14783 0.593 49.27348  ? 87   SER A CB    1 
ATOM   773   C  CB    B SER A 1 88  ? 42.56310  103.84854 222.18375 0.407 49.27660  ? 87   SER A CB    1 
ATOM   774   O  OG    A SER A 1 88  ? 42.93352  104.63517 223.24346 0.593 51.43522  ? 87   SER A OG    1 
ATOM   775   O  OG    B SER A 1 88  ? 41.36175  104.35372 221.63587 0.407 49.45409  ? 87   SER A OG    1 
ATOM   776   N  N     . GLY A 1 89  ? 44.56094  101.57489 221.74566 1.000 46.92028  ? 88   GLY A N     1 
ATOM   777   C  CA    . GLY A 1 89  ? 45.91486  101.07773 221.87504 1.000 48.19808  ? 88   GLY A CA    1 
ATOM   778   C  C     . GLY A 1 89  ? 45.98403  99.56651  222.01794 1.000 49.39297  ? 88   GLY A C     1 
ATOM   779   O  O     . GLY A 1 89  ? 45.06800  98.82415  221.65039 1.000 44.14309  ? 88   GLY A O     1 
ATOM   780   N  N     . SER A 1 90  ? 47.10722  99.11394  222.57291 1.000 41.17880  ? 89   SER A N     1 
ATOM   781   C  CA    . SER A 1 90  ? 47.40517  97.69675  222.71594 1.000 46.98456  ? 89   SER A CA    1 
ATOM   782   C  C     . SER A 1 90  ? 47.05449  97.23171  224.12331 1.000 46.04287  ? 89   SER A C     1 
ATOM   783   O  O     . SER A 1 90  ? 47.42899  97.87558  225.10892 1.000 44.14026  ? 89   SER A O     1 
ATOM   784   C  CB    . SER A 1 90  ? 48.88121  97.41694  222.42036 1.000 46.87388  ? 89   SER A CB    1 
ATOM   785   O  OG    . SER A 1 90  ? 49.14852  96.02572  222.45396 1.000 41.36935  ? 89   SER A OG    1 
ATOM   786   N  N     . HIS A 1 91  ? 46.33423  96.11646  224.21008 1.000 40.03222  ? 90   HIS A N     1 
ATOM   787   C  CA    . HIS A 1 91  ? 45.92255  95.55039  225.48292 1.000 37.57286  ? 90   HIS A CA    1 
ATOM   788   C  C     . HIS A 1 91  ? 46.07894  94.03846  225.41735 1.000 34.55985  ? 90   HIS A C     1 
ATOM   789   O  O     . HIS A 1 91  ? 46.17446  93.45144  224.33679 1.000 38.03321  ? 90   HIS A O     1 
ATOM   790   C  CB    . HIS A 1 91  ? 44.48172  95.94997  225.82861 1.000 39.62666  ? 90   HIS A CB    1 
ATOM   791   C  CG    . HIS A 1 91  ? 44.30599  97.42053  226.05315 1.000 44.04457  ? 90   HIS A CG    1 
ATOM   792   N  ND1   . HIS A 1 91  ? 44.30722  97.98528  227.31014 1.000 42.29228  ? 90   HIS A ND1   1 
ATOM   793   C  CD2   . HIS A 1 91  ? 44.13392  98.44315  225.18170 1.000 43.70016  ? 90   HIS A CD2   1 
ATOM   794   C  CE1   . HIS A 1 91  ? 44.13810  99.29125  227.20424 1.000 39.70369  ? 90   HIS A CE1   1 
ATOM   795   N  NE2   . HIS A 1 91  ? 44.03197  99.59522  225.92317 1.000 45.21685  ? 90   HIS A NE2   1 
ATOM   796   N  N     . THR A 1 92  ? 46.12138  93.40990  226.59035 1.000 34.30821  ? 91   THR A N     1 
ATOM   797   C  CA    . THR A 1 92  ? 46.40034  91.98689  226.68479 1.000 33.89253  ? 91   THR A CA    1 
ATOM   798   C  C     . THR A 1 92  ? 45.21348  91.23446  227.26814 1.000 30.48488  ? 91   THR A C     1 
ATOM   799   O  O     . THR A 1 92  ? 44.42534  91.77316  228.05143 1.000 34.67108  ? 91   THR A O     1 
ATOM   800   C  CB    . THR A 1 92  ? 47.64837  91.70491  227.53229 1.000 37.69991  ? 91   THR A CB    1 
ATOM   801   O  OG1   . THR A 1 92  ? 47.35339  91.91935  228.91779 1.000 41.67305  ? 91   THR A OG1   1 
ATOM   802   C  CG2   . THR A 1 92  ? 48.78625  92.61506  227.11201 1.000 38.01269  ? 91   THR A CG2   1 
ATOM   803   N  N     . TYR A 1 93  ? 45.11015  89.97420  226.86132 1.000 31.69903  ? 92   TYR A N     1 
ATOM   804   C  CA    . TYR A 1 93  ? 44.08002  89.04482  227.29254 1.000 30.51914  ? 92   TYR A CA    1 
ATOM   805   C  C     . TYR A 1 93  ? 44.79119  87.74246  227.61006 1.000 29.62333  ? 92   TYR A C     1 
ATOM   806   O  O     . TYR A 1 93  ? 45.59408  87.26123  226.80446 1.000 29.89928  ? 92   TYR A O     1 
ATOM   807   C  CB    . TYR A 1 93  ? 43.02919  88.86654  226.18767 1.000 29.64888  ? 92   TYR A CB    1 
ATOM   808   C  CG    . TYR A 1 93  ? 41.84020  87.98035  226.49170 1.000 34.05382  ? 92   TYR A CG    1 
ATOM   809   C  CD1   . TYR A 1 93  ? 41.13225  88.10194  227.67655 1.000 35.20643  ? 92   TYR A CD1   1 
ATOM   810   C  CD2   . TYR A 1 93  ? 41.39171  87.05879  225.55337 1.000 40.50149  ? 92   TYR A CD2   1 
ATOM   811   C  CE1   . TYR A 1 93  ? 40.02754  87.29884  227.93295 1.000 35.45560  ? 92   TYR A CE1   1 
ATOM   812   C  CE2   . TYR A 1 93  ? 40.29442  86.25659  225.79808 1.000 42.13504  ? 92   TYR A CE2   1 
ATOM   813   C  CZ    . TYR A 1 93  ? 39.61411  86.37986  226.98883 1.000 39.31507  ? 92   TYR A CZ    1 
ATOM   814   O  OH    . TYR A 1 93  ? 38.51729  85.58430  227.23914 1.000 45.00109  ? 92   TYR A OH    1 
ATOM   815   N  N     . GLN A 1 94  ? 44.53948  87.19846  228.79086 1.000 31.20020  ? 93   GLN A N     1 
ATOM   816   C  CA    . GLN A 1 94  ? 45.25512  86.01886  229.23970 1.000 33.56308  ? 93   GLN A CA    1 
ATOM   817   C  C     . GLN A 1 94  ? 44.28079  85.00205  229.80235 1.000 30.13708  ? 93   GLN A C     1 
ATOM   818   O  O     . GLN A 1 94  ? 43.20163  85.34635  230.29043 1.000 31.33116  ? 93   GLN A O     1 
ATOM   819   C  CB    . GLN A 1 94  ? 46.31175  86.36596  230.28469 1.000 29.41355  ? 93   GLN A CB    1 
ATOM   820   C  CG    . GLN A 1 94  ? 47.55688  87.00454  229.70296 1.000 30.12583  ? 93   GLN A CG    1 
ATOM   821   C  CD    . GLN A 1 94  ? 48.41616  87.65223  230.76773 1.000 36.54477  ? 93   GLN A CD    1 
ATOM   822   O  OE1   . GLN A 1 94  ? 48.17274  88.78878  231.17844 1.000 34.76712  ? 93   GLN A OE1   1 
ATOM   823   N  NE2   . GLN A 1 94  ? 49.42271  86.92530  231.22859 1.000 29.95962  ? 93   GLN A NE2   1 
ATOM   824   N  N     . ARG A 1 95  ? 44.68150  83.74133  229.71562 1.000 28.46405  ? 94   ARG A N     1 
ATOM   825   C  CA    . ARG A 1 95  ? 43.89793  82.62451  230.20423 1.000 31.53834  ? 94   ARG A CA    1 
ATOM   826   C  C     . ARG A 1 95  ? 44.83972  81.64890  230.88781 1.000 29.58721  ? 94   ARG A C     1 
ATOM   827   O  O     . ARG A 1 95  ? 45.98395  81.46928  230.46383 1.000 29.69955  ? 94   ARG A O     1 
ATOM   828   C  CB    . ARG A 1 95  ? 43.15311  81.94346  229.05116 1.000 33.08729  ? 94   ARG A CB    1 
ATOM   829   C  CG    . ARG A 1 95  ? 42.39739  80.67752  229.40193 1.000 29.93124  ? 94   ARG A CG    1 
ATOM   830   C  CD    . ARG A 1 95  ? 41.78362  80.08702  228.13468 1.000 36.60993  ? 94   ARG A CD    1 
ATOM   831   N  NE    . ARG A 1 95  ? 40.75727  79.08057  228.38556 1.000 35.40546  ? 94   ARG A NE    1 
ATOM   832   C  CZ    . ARG A 1 95  ? 40.95833  77.77295  228.30600 1.000 39.07847  ? 94   ARG A CZ    1 
ATOM   833   N  NH1   . ARG A 1 95  ? 42.15968  77.27484  228.06435 1.000 29.03313  ? 94   ARG A NH1   1 
ATOM   834   N  NH2   . ARG A 1 95  ? 39.92645  76.94630  228.45859 1.000 37.52340  ? 94   ARG A NH2   1 
ATOM   835   N  N     . MET A 1 96  ? 44.36260  81.03751  231.96439 1.000 28.02843  ? 95   MET A N     1 
ATOM   836   C  CA    A MET A 1 96  ? 45.11113  79.98272  232.62593 0.511 31.36650  ? 95   MET A CA    1 
ATOM   837   C  CA    B MET A 1 96  ? 45.11045  79.99272  232.65233 0.489 33.56050  ? 95   MET A CA    1 
ATOM   838   C  C     . MET A 1 96  ? 44.14642  78.89638  233.06658 1.000 26.73540  ? 95   MET A C     1 
ATOM   839   O  O     . MET A 1 96  ? 43.14616  79.17574  233.73263 1.000 31.55975  ? 95   MET A O     1 
ATOM   840   C  CB    A MET A 1 96  ? 45.90374  80.51146  233.82429 0.511 30.18364  ? 95   MET A CB    1 
ATOM   841   C  CB    B MET A 1 96  ? 45.84137  80.52784  233.89012 0.489 29.64164  ? 95   MET A CB    1 
ATOM   842   C  CG    A MET A 1 96  ? 46.93677  79.52464  234.31999 0.511 34.79269  ? 95   MET A CG    1 
ATOM   843   C  CG    B MET A 1 96  ? 46.74138  79.49397  234.56207 0.489 34.82876  ? 95   MET A CG    1 
ATOM   844   S  SD    A MET A 1 96  ? 46.29144  78.41486  235.56449 0.511 38.88389  ? 95   MET A SD    1 
ATOM   845   S  SD    B MET A 1 96  ? 47.47796  80.04966  236.11498 0.489 39.12660  ? 95   MET A SD    1 
ATOM   846   C  CE    A MET A 1 96  ? 46.23692  79.50675  236.98169 0.511 46.50272  ? 95   MET A CE    1 
ATOM   847   C  CE    B MET A 1 96  ? 46.10447  79.86600  237.24745 0.489 45.52868  ? 95   MET A CE    1 
ATOM   848   N  N     . ILE A 1 97  ? 44.45463  77.66360  232.68421 1.000 29.95279  ? 96   ILE A N     1 
ATOM   849   C  CA    . ILE A 1 97  ? 43.66204  76.49604  233.03364 1.000 29.94437  ? 96   ILE A CA    1 
ATOM   850   C  C     . ILE A 1 97  ? 44.62914  75.43053  233.52084 1.000 28.93081  ? 96   ILE A C     1 
ATOM   851   O  O     . ILE A 1 97  ? 45.79028  75.38948  233.10469 1.000 33.63275  ? 96   ILE A O     1 
ATOM   852   C  CB    . ILE A 1 97  ? 42.82327  75.98584  231.83741 1.000 31.63491  ? 96   ILE A CB    1 
ATOM   853   C  CG1   . ILE A 1 97  ? 41.73263  75.02058  232.30414 1.000 30.20378  ? 96   ILE A CG1   1 
ATOM   854   C  CG2   . ILE A 1 97  ? 43.71384  75.30110  230.79975 1.000 29.22093  ? 96   ILE A CG2   1 
ATOM   855   C  CD1   . ILE A 1 97  ? 40.73171  74.64935  231.19895 1.000 30.80454  ? 96   ILE A CD1   1 
ATOM   856   N  N     . GLY A 1 98  ? 44.16153  74.58215  234.42221 1.000 29.49091  ? 97   GLY A N     1 
ATOM   857   C  CA    . GLY A 1 98  ? 44.99191  73.49719  234.89356 1.000 29.21236  ? 97   GLY A CA    1 
ATOM   858   C  C     . GLY A 1 98  ? 44.47599  72.91425  236.19268 1.000 33.06197  ? 97   GLY A C     1 
ATOM   859   O  O     . GLY A 1 98  ? 43.39112  73.24797  236.66402 1.000 33.05541  ? 97   GLY A O     1 
ATOM   860   N  N     . CYS A 1 99  ? 45.30244  72.04102  236.76259 1.000 29.56764  ? 98   CYS A N     1 
ATOM   861   C  CA    . CYS A 1 99  ? 44.90413  71.21755  237.88958 1.000 29.26025  ? 98   CYS A CA    1 
ATOM   862   C  C     . CYS A 1 99  ? 46.14011  70.85092  238.69198 1.000 30.56251  ? 98   CYS A C     1 
ATOM   863   O  O     . CYS A 1 99  ? 47.26537  70.88904  238.18885 1.000 31.09148  ? 98   CYS A O     1 
ATOM   864   C  CB    . CYS A 1 99  ? 44.19366  69.94665  237.41927 1.000 33.23312  ? 98   CYS A CB    1 
ATOM   865   S  SG    . CYS A 1 99  ? 45.13895  69.02459  236.17643 1.000 37.91991  ? 98   CYS A SG    1 
ATOM   866   N  N     . GLU A 1 100 ? 45.90887  70.48520  239.94707 1.000 31.62368  ? 99   GLU A N     1 
ATOM   867   C  CA    . GLU A 1 100 ? 46.93888  69.98192  240.84300 1.000 36.40614  ? 99   GLU A CA    1 
ATOM   868   C  C     . GLU A 1 100 ? 46.54043  68.60428  241.34721 1.000 39.09061  ? 99   GLU A C     1 
ATOM   869   O  O     . GLU A 1 100 ? 45.38751  68.38529  241.73375 1.000 35.63662  ? 99   GLU A O     1 
ATOM   870   C  CB    . GLU A 1 100 ? 47.14408  70.90787  242.03965 1.000 41.28788  ? 99   GLU A CB    1 
ATOM   871   C  CG    . GLU A 1 100 ? 47.75724  72.25203  241.73963 1.000 44.61867  ? 99   GLU A CG    1 
ATOM   872   C  CD    . GLU A 1 100 ? 47.93104  73.07472  242.99987 1.000 68.20182  ? 99   GLU A CD    1 
ATOM   873   O  OE1   . GLU A 1 100 ? 47.02288  73.02547  243.85741 1.000 62.65756  ? 99   GLU A OE1   1 
ATOM   874   O  OE2   . GLU A 1 100 ? 48.98028  73.73999  243.14748 1.000 74.74150  ? 99   GLU A OE2   1 
ATOM   875   N  N     . LEU A 1 101 ? 47.49504  67.68096  241.34022 1.000 32.49531  ? 100  LEU A N     1 
ATOM   876   C  CA    . LEU A 1 101 ? 47.35912  66.40314  242.03181 1.000 35.87676  ? 100  LEU A CA    1 
ATOM   877   C  C     . LEU A 1 101 ? 48.18087  66.49846  243.31082 1.000 43.39277  ? 100  LEU A C     1 
ATOM   878   O  O     . LEU A 1 101 ? 49.41450  66.45658  243.26643 1.000 40.27067  ? 100  LEU A O     1 
ATOM   879   C  CB    . LEU A 1 101 ? 47.83098  65.24449  241.15728 1.000 31.47586  ? 100  LEU A CB    1 
ATOM   880   C  CG    . LEU A 1 101 ? 47.72400  63.82850  241.73015 1.000 38.97217  ? 100  LEU A CG    1 
ATOM   881   C  CD1   . LEU A 1 101 ? 46.28145  63.46359  242.05637 1.000 40.32362  ? 100  LEU A CD1   1 
ATOM   882   C  CD2   . LEU A 1 101 ? 48.31589  62.83669  240.74442 1.000 40.83578  ? 100  LEU A CD2   1 
ATOM   883   N  N     . LEU A 1 102 ? 47.50261  66.64121  244.44554 1.000 40.55847  ? 101  LEU A N     1 
ATOM   884   C  CA    . LEU A 1 102 ? 48.21991  66.85997  245.69103 1.000 45.81861  ? 101  LEU A CA    1 
ATOM   885   C  C     . LEU A 1 102 ? 48.82069  65.55574  246.20492 1.000 49.14041  ? 101  LEU A C     1 
ATOM   886   O  O     . LEU A 1 102 ? 48.46691  64.45606  245.76698 1.000 49.65027  ? 101  LEU A O     1 
ATOM   887   C  CB    . LEU A 1 102 ? 47.30696  67.47166  246.75518 1.000 50.23892  ? 101  LEU A CB    1 
ATOM   888   C  CG    . LEU A 1 102 ? 46.62371  68.79838  246.41231 1.000 56.81906  ? 101  LEU A CG    1 
ATOM   889   C  CD1   . LEU A 1 102 ? 45.90616  69.37442  247.62937 1.000 72.44526  ? 101  LEU A CD1   1 
ATOM   890   C  CD2   . LEU A 1 102 ? 47.62674  69.79192  245.85021 1.000 63.31911  ? 101  LEU A CD2   1 
ATOM   891   N  N     . GLU A 1 103 ? 49.75258  65.70182  247.14991 1.000 54.85304  ? 102  GLU A N     1 
ATOM   892   C  CA    . GLU A 1 103 ? 50.46123  64.55158  247.70196 1.000 54.68408  ? 102  GLU A CA    1 
ATOM   893   C  C     . GLU A 1 103 ? 49.49538  63.51426  248.26077 1.000 58.60839  ? 102  GLU A C     1 
ATOM   894   O  O     . GLU A 1 103 ? 49.68890  62.30765  248.07627 1.000 51.79230  ? 102  GLU A O     1 
ATOM   895   C  CB    . GLU A 1 103 ? 51.43096  65.03339  248.78283 1.000 60.42039  ? 102  GLU A CB    1 
ATOM   896   C  CG    . GLU A 1 103 ? 52.36999  63.98778  249.35256 1.000 68.86798  ? 102  GLU A CG    1 
ATOM   897   C  CD    . GLU A 1 103 ? 53.54979  64.61524  250.07471 1.000 78.30294  ? 102  GLU A CD    1 
ATOM   898   O  OE1   . GLU A 1 103 ? 53.46842  65.81728  250.40861 1.000 79.55260  ? 102  GLU A OE1   1 
ATOM   899   O  OE2   . GLU A 1 103 ? 54.55982  63.91156  250.29600 1.000 80.33882  ? 102  GLU A OE2   1 
ATOM   900   N  N     . ASP A 1 104 ? 48.43662  63.96497  248.92422 1.000 54.58218  ? 103  ASP A N     1 
ATOM   901   C  CA    . ASP A 1 104 ? 47.51853  63.06602  249.60648 1.000 64.02583  ? 103  ASP A CA    1 
ATOM   902   C  C     . ASP A 1 104 ? 46.44871  62.49011  248.68805 1.000 63.23714  ? 103  ASP A C     1 
ATOM   903   O  O     . ASP A 1 104 ? 45.50007  61.87127  249.18219 1.000 63.67207  ? 103  ASP A O     1 
ATOM   904   C  CB    . ASP A 1 104 ? 46.85535  63.79471  250.77253 1.000 59.26445  ? 103  ASP A CB    1 
ATOM   905   C  CG    . ASP A 1 104 ? 45.96153  64.92251  250.31233 1.000 72.46039  ? 103  ASP A CG    1 
ATOM   906   O  OD1   . ASP A 1 104 ? 46.30077  65.57448  249.30107 1.000 70.85728  ? 103  ASP A OD1   1 
ATOM   907   O  OD2   . ASP A 1 104 ? 44.91534  65.14816  250.95285 1.000 75.06293  ? 103  ASP A OD2   1 
ATOM   908   N  N     . GLY A 1 105 ? 46.56940  62.68280  247.37707 1.000 54.12335  ? 104  GLY A N     1 
ATOM   909   C  CA    . GLY A 1 105 ? 45.63841  62.12427  246.42878 1.000 60.07568  ? 104  GLY A CA    1 
ATOM   910   C  C     . GLY A 1 105 ? 44.46859  63.01667  246.06980 1.000 53.38569  ? 104  GLY A C     1 
ATOM   911   O  O     . GLY A 1 105 ? 43.77895  62.73735  245.08584 1.000 54.43818  ? 104  GLY A O     1 
ATOM   912   N  N     . SER A 1 106 ? 44.21516  64.07415  246.83555 1.000 53.38791  ? 105  SER A N     1 
ATOM   913   C  CA    . SER A 1 106 ? 43.16757  65.01051  246.46369 1.000 50.40514  ? 105  SER A CA    1 
ATOM   914   C  C     . SER A 1 106 ? 43.59899  65.83084  245.24824 1.000 46.39941  ? 105  SER A C     1 
ATOM   915   O  O     . SER A 1 106 ? 44.76964  65.84798  244.85413 1.000 45.78335  ? 105  SER A O     1 
ATOM   916   C  CB    . SER A 1 106 ? 42.82860  65.92769  247.63452 1.000 49.19631  ? 105  SER A CB    1 
ATOM   917   O  OG    . SER A 1 106 ? 43.92955  66.76196  247.95263 1.000 50.11806  ? 105  SER A OG    1 
ATOM   918   N  N     . THR A 1 107 ? 42.62699  66.51315  244.64131 1.000 45.03337  ? 106  THR A N     1 
ATOM   919   C  CA    . THR A 1 107 ? 42.86354  67.25784  243.41135 1.000 45.46716  ? 106  THR A CA    1 
ATOM   920   C  C     . THR A 1 107 ? 42.22236  68.63677  243.49897 1.000 40.55474  ? 106  THR A C     1 
ATOM   921   O  O     . THR A 1 107 ? 41.26815  68.86124  244.25055 1.000 37.15651  ? 106  THR A O     1 
ATOM   922   C  CB    . THR A 1 107 ? 42.32224  66.51904  242.17433 1.000 41.75037  ? 106  THR A CB    1 
ATOM   923   O  OG1   . THR A 1 107 ? 40.89689  66.40886  242.26290 1.000 46.26859  ? 106  THR A OG1   1 
ATOM   924   C  CG2   . THR A 1 107 ? 42.92636  65.11984  242.05954 1.000 39.81331  ? 106  THR A CG2   1 
ATOM   925   N  N     . THR A 1 108 ? 42.77974  69.56725  242.72379 1.000 41.99405  ? 107  THR A N     1 
ATOM   926   C  CA    . THR A 1 108 ? 42.20174  70.88988  242.53164 1.000 37.17628  ? 107  THR A CA    1 
ATOM   927   C  C     . THR A 1 108 ? 42.16507  71.20126  241.04034 1.000 36.53721  ? 107  THR A C     1 
ATOM   928   O  O     . THR A 1 108 ? 42.86589  70.57724  240.23919 1.000 32.97764  ? 107  THR A O     1 
ATOM   929   C  CB    . THR A 1 108 ? 42.98107  71.99835  243.28197 1.000 38.34623  ? 107  THR A CB    1 
ATOM   930   O  OG1   . THR A 1 108 ? 44.21763  72.27860  242.61239 1.000 38.81665  ? 107  THR A OG1   1 
ATOM   931   C  CG2   . THR A 1 108 ? 43.26050  71.59349  244.72634 1.000 42.71210  ? 107  THR A CG2   1 
ATOM   932   N  N     . GLY A 1 109 ? 41.32568  72.15960  240.67436 1.000 34.43478  ? 108  GLY A N     1 
ATOM   933   C  CA    . GLY A 1 109 ? 41.21357  72.58680  239.28988 1.000 31.98476  ? 108  GLY A CA    1 
ATOM   934   C  C     . GLY A 1 109 ? 40.83301  74.04487  239.23331 1.000 31.78696  ? 108  GLY A C     1 
ATOM   935   O  O     . GLY A 1 109 ? 40.12534  74.55677  240.10636 1.000 40.78615  ? 108  GLY A O     1 
ATOM   936   N  N     . PHE A 1 110 ? 41.30850  74.71979  238.19354 1.000 28.58145  ? 109  PHE A N     1 
ATOM   937   C  CA    . PHE A 1 110 ? 41.13000  76.15927  238.09991 1.000 32.47006  ? 109  PHE A CA    1 
ATOM   938   C  C     . PHE A 1 110 ? 41.05836  76.57564  236.64107 1.000 30.45398  ? 109  PHE A C     1 
ATOM   939   O  O     . PHE A 1 110 ? 41.63472  75.92958  235.76545 1.000 27.62085  ? 109  PHE A O     1 
ATOM   940   C  CB    . PHE A 1 110 ? 42.26645  76.91560  238.80289 1.000 33.02369  ? 109  PHE A CB    1 
ATOM   941   C  CG    . PHE A 1 110 ? 43.60272  76.23626  238.68626 1.000 33.79946  ? 109  PHE A CG    1 
ATOM   942   C  CD1   . PHE A 1 110 ? 44.42457  76.47480  237.60205 1.000 40.78218  ? 109  PHE A CD1   1 
ATOM   943   C  CD2   . PHE A 1 110 ? 44.02365  75.34896  239.66069 1.000 38.17234  ? 109  PHE A CD2   1 
ATOM   944   C  CE1   . PHE A 1 110 ? 45.65050  75.84423  237.49562 1.000 34.01045  ? 109  PHE A CE1   1 
ATOM   945   C  CE2   . PHE A 1 110 ? 45.24568  74.71534  239.56011 1.000 35.94208  ? 109  PHE A CE2   1 
ATOM   946   C  CZ    . PHE A 1 110 ? 46.06106  74.96372  238.47518 1.000 38.76334  ? 109  PHE A CZ    1 
ATOM   947   N  N     . LEU A 1 111 ? 40.33026  77.65859  236.39424 1.000 30.07007  ? 110  LEU A N     1 
ATOM   948   C  CA    . LEU A 1 111 ? 40.22336  78.24657  235.06611 1.000 26.60424  ? 110  LEU A CA    1 
ATOM   949   C  C     . LEU A 1 111 ? 39.91913  79.71919  235.27029 1.000 28.08168  ? 110  LEU A C     1 
ATOM   950   O  O     . LEU A 1 111 ? 38.96487  80.05413  235.97660 1.000 28.30892  ? 110  LEU A O     1 
ATOM   951   C  CB    . LEU A 1 111 ? 39.12780  77.56144  234.23880 1.000 26.37508  ? 110  LEU A CB    1 
ATOM   952   C  CG    . LEU A 1 111 ? 38.72259  78.25080  232.93356 1.000 27.49451  ? 110  LEU A CG    1 
ATOM   953   C  CD1   . LEU A 1 111 ? 39.91681  78.40843  232.00340 1.000 30.46329  ? 110  LEU A CD1   1 
ATOM   954   C  CD2   . LEU A 1 111 ? 37.57738  77.51908  232.22742 1.000 29.20065  ? 110  LEU A CD2   1 
ATOM   955   N  N     . GLN A 1 112 ? 40.73657  80.59774  234.69843 1.000 26.94020  ? 111  GLN A N     1 
ATOM   956   C  CA    . GLN A 1 112 ? 40.51951  82.01897  234.90400 1.000 31.36336  ? 111  GLN A CA    1 
ATOM   957   C  C     . GLN A 1 112 ? 41.08767  82.80764  233.73613 1.000 30.26778  ? 111  GLN A C     1 
ATOM   958   O  O     . GLN A 1 112 ? 41.89072  82.30856  232.94374 1.000 28.29036  ? 111  GLN A O     1 
ATOM   959   C  CB    . GLN A 1 112 ? 41.12202  82.48970  236.23272 1.000 31.05611  ? 111  GLN A CB    1 
ATOM   960   C  CG    . GLN A 1 112 ? 42.51041  81.96292  236.53320 1.000 32.95500  ? 111  GLN A CG    1 
ATOM   961   C  CD    . GLN A 1 112 ? 43.00949  82.42600  237.89013 1.000 45.57091  ? 111  GLN A CD    1 
ATOM   962   O  OE1   . GLN A 1 112 ? 42.24175  82.50847  238.85263 1.000 42.73279  ? 111  GLN A OE1   1 
ATOM   963   N  NE2   . GLN A 1 112 ? 44.29867  82.73611  237.97313 1.000 43.77965  ? 111  GLN A NE2   1 
ATOM   964   N  N     . TYR A 1 113 ? 40.64842  84.05843  233.64310 1.000 29.85884  ? 112  TYR A N     1 
ATOM   965   C  CA    . TYR A 1 113 ? 41.03826  84.95719  232.57175 1.000 29.98539  ? 112  TYR A CA    1 
ATOM   966   C  C     . TYR A 1 113 ? 41.49692  86.28317  233.15985 1.000 28.97437  ? 112  TYR A C     1 
ATOM   967   O  O     . TYR A 1 113 ? 41.09322  86.66017  234.26296 1.000 27.81929  ? 112  TYR A O     1 
ATOM   968   C  CB    . TYR A 1 113 ? 39.87907  85.21612  231.60589 1.000 26.81273  ? 112  TYR A CB    1 
ATOM   969   C  CG    . TYR A 1 113 ? 39.49613  84.03434  230.74116 1.000 28.84828  ? 112  TYR A CG    1 
ATOM   970   C  CD1   . TYR A 1 113 ? 38.69193  83.01304  231.23138 1.000 31.03933  ? 112  TYR A CD1   1 
ATOM   971   C  CD2   . TYR A 1 113 ? 39.92316  83.95580  229.42556 1.000 30.62390  ? 112  TYR A CD2   1 
ATOM   972   C  CE1   . TYR A 1 113 ? 38.33910  81.94135  230.43067 1.000 30.45280  ? 112  TYR A CE1   1 
ATOM   973   C  CE2   . TYR A 1 113 ? 39.57350  82.89724  228.62276 1.000 35.71115  ? 112  TYR A CE2   1 
ATOM   974   C  CZ    . TYR A 1 113 ? 38.78533  81.89231  229.12605 1.000 32.48011  ? 112  TYR A CZ    1 
ATOM   975   O  OH    . TYR A 1 113 ? 38.44684  80.83821  228.31022 1.000 32.93009  ? 112  TYR A OH    1 
ATOM   976   N  N     . ALA A 1 114 ? 42.32007  87.00629  232.40226 1.000 29.98267  ? 113  ALA A N     1 
ATOM   977   C  CA    . ALA A 1 114 ? 42.78616  88.31801  232.81852 1.000 31.74454  ? 113  ALA A CA    1 
ATOM   978   C  C     . ALA A 1 114 ? 42.78472  89.26382  231.63126 1.000 30.44127  ? 113  ALA A C     1 
ATOM   979   O  O     . ALA A 1 114 ? 43.05043  88.86245  230.49566 1.000 33.41479  ? 113  ALA A O     1 
ATOM   980   C  CB    . ALA A 1 114 ? 44.19269  88.26635  233.42243 1.000 30.28969  ? 113  ALA A CB    1 
ATOM   981   N  N     . TYR A 1 115 ? 42.48375  90.52834  231.91295 1.000 28.92519  ? 114  TYR A N     1 
ATOM   982   C  CA    . TYR A 1 115 ? 42.58504  91.60899  230.94273 1.000 37.36708  ? 114  TYR A CA    1 
ATOM   983   C  C     . TYR A 1 115 ? 43.58423  92.62658  231.47257 1.000 32.35966  ? 114  TYR A C     1 
ATOM   984   O  O     . TYR A 1 115 ? 43.44079  93.11415  232.59994 1.000 33.91809  ? 114  TYR A O     1 
ATOM   985   C  CB    . TYR A 1 115 ? 41.21745  92.25021  230.68685 1.000 31.03507  ? 114  TYR A CB    1 
ATOM   986   C  CG    . TYR A 1 115 ? 41.22762  93.37668  229.67841 1.000 35.44629  ? 114  TYR A CG    1 
ATOM   987   C  CD1   . TYR A 1 115 ? 41.11876  93.11790  228.31554 1.000 35.38688  ? 114  TYR A CD1   1 
ATOM   988   C  CD2   . TYR A 1 115 ? 41.33460  94.69974  230.08943 1.000 36.30667  ? 114  TYR A CD2   1 
ATOM   989   C  CE1   . TYR A 1 115 ? 41.11973  94.14902  227.38696 1.000 35.40849  ? 114  TYR A CE1   1 
ATOM   990   C  CE2   . TYR A 1 115 ? 41.33584  95.74026  229.16988 1.000 37.94491  ? 114  TYR A CE2   1 
ATOM   991   C  CZ    . TYR A 1 115 ? 41.22747  95.45690  227.81998 1.000 38.19504  ? 114  TYR A CZ    1 
ATOM   992   O  OH    . TYR A 1 115 ? 41.22789  96.47627  226.89613 1.000 37.19085  ? 114  TYR A OH    1 
ATOM   993   N  N     . ASP A 1 116 ? 44.60994  92.91382  230.67076 1.000 37.09590  ? 115  ASP A N     1 
ATOM   994   C  CA    . ASP A 1 116 ? 45.70864  93.79010  231.07842 1.000 41.01139  ? 115  ASP A CA    1 
ATOM   995   C  C     . ASP A 1 116 ? 46.36007  93.30236  232.37388 1.000 39.24064  ? 115  ASP A C     1 
ATOM   996   O  O     . ASP A 1 116 ? 46.75403  94.09104  233.23651 1.000 39.01367  ? 115  ASP A O     1 
ATOM   997   C  CB    . ASP A 1 116 ? 45.23956  95.24043  231.21197 1.000 40.29288  ? 115  ASP A CB    1 
ATOM   998   C  CG    . ASP A 1 116 ? 45.14170  95.95253  229.87121 1.000 47.55057  ? 115  ASP A CG    1 
ATOM   999   O  OD1   . ASP A 1 116 ? 45.80012  95.50857  228.90741 1.000 36.91454  ? 115  ASP A OD1   1 
ATOM   1000  O  OD2   . ASP A 1 116 ? 44.40937  96.96317  229.78257 1.000 45.95014  ? 115  ASP A OD2   1 
ATOM   1001  N  N     . GLY A 1 117 ? 46.47706  91.98314  232.50855 1.000 38.69102  ? 116  GLY A N     1 
ATOM   1002  C  CA    . GLY A 1 117 ? 47.17681  91.40417  233.63753 1.000 40.28729  ? 116  GLY A CA    1 
ATOM   1003  C  C     . GLY A 1 117 ? 46.46088  91.48192  234.96628 1.000 43.95848  ? 116  GLY A C     1 
ATOM   1004  O  O     . GLY A 1 117 ? 47.10569  91.36185  236.00954 1.000 36.55039  ? 116  GLY A O     1 
ATOM   1005  N  N     . GLN A 1 118 ? 45.14375  91.68832  234.96415 1.000 35.92255  ? 117  GLN A N     1 
ATOM   1006  C  CA    . GLN A 1 118 ? 44.34461  91.69723  236.18248 1.000 37.70494  ? 117  GLN A CA    1 
ATOM   1007  C  C     . GLN A 1 118 ? 43.19468  90.71470  236.02999 1.000 38.68440  ? 117  GLN A C     1 
ATOM   1008  O  O     . GLN A 1 118 ? 42.64713  90.55821  234.93680 1.000 35.18379  ? 117  GLN A O     1 
ATOM   1009  C  CB    . GLN A 1 118 ? 43.78053  93.09608  236.49276 1.000 40.19077  ? 117  GLN A CB    1 
ATOM   1010  C  CG    . GLN A 1 118 ? 44.83200  94.18875  236.61202 1.000 48.27905  ? 117  GLN A CG    1 
ATOM   1011  C  CD    . GLN A 1 118 ? 45.70539  94.03825  237.84874 1.000 55.88542  ? 117  GLN A CD    1 
ATOM   1012  O  OE1   . GLN A 1 118 ? 46.93561  94.05335  237.76421 1.000 53.72767  ? 117  GLN A OE1   1 
ATOM   1013  N  NE2   . GLN A 1 118 ? 45.07046  93.89741  239.00563 1.000 62.17548  ? 117  GLN A NE2   1 
ATOM   1014  N  N     . ASP A 1 119 ? 42.82797  90.06541  237.13995 1.000 33.48477  ? 118  ASP A N     1 
ATOM   1015  C  CA    . ASP A 1 119 ? 41.72088  89.11347  237.14108 1.000 33.80115  ? 118  ASP A CA    1 
ATOM   1016  C  C     . ASP A 1 119 ? 40.51554  89.69007  236.41126 1.000 36.82344  ? 118  ASP A C     1 
ATOM   1017  O  O     . ASP A 1 119 ? 40.17115  90.86302  236.57491 1.000 35.23890  ? 118  ASP A O     1 
ATOM   1018  C  CB    . ASP A 1 119 ? 41.33342  88.74245  238.57627 1.000 38.14587  ? 118  ASP A CB    1 
ATOM   1019  C  CG    . ASP A 1 119 ? 42.31425  87.78230  239.21989 1.000 43.63775  ? 118  ASP A CG    1 
ATOM   1020  O  OD1   . ASP A 1 119 ? 43.26610  87.35217  238.53597 1.000 43.64557  ? 118  ASP A OD1   1 
ATOM   1021  O  OD2   . ASP A 1 119 ? 42.12731  87.45630  240.41054 1.000 43.97161  ? 118  ASP A OD2   1 
ATOM   1022  N  N     . PHE A 1 120 ? 39.88961  88.85764  235.58340 1.000 30.36932  ? 119  PHE A N     1 
ATOM   1023  C  CA    . PHE A 1 120 ? 38.76202  89.28734  234.76636 1.000 28.67368  ? 119  PHE A CA    1 
ATOM   1024  C  C     . PHE A 1 120 ? 37.56608  88.37823  235.01429 1.000 32.46886  ? 119  PHE A C     1 
ATOM   1025  O  O     . PHE A 1 120 ? 36.49958  88.84072  235.42950 1.000 33.20135  ? 119  PHE A O     1 
ATOM   1026  C  CB    . PHE A 1 120 ? 39.15665  89.28711  233.29050 1.000 31.44509  ? 119  PHE A CB    1 
ATOM   1027  C  CG    . PHE A 1 120 ? 38.05397  89.71699  232.36555 1.000 37.98007  ? 119  PHE A CG    1 
ATOM   1028  C  CD1   . PHE A 1 120 ? 37.67189  91.04543  232.29878 1.000 34.06587  ? 119  PHE A CD1   1 
ATOM   1029  C  CD2   . PHE A 1 120 ? 37.41233  88.79506  231.55495 1.000 38.66056  ? 119  PHE A CD2   1 
ATOM   1030  C  CE1   . PHE A 1 120 ? 36.66037  91.44550  231.44452 1.000 37.64336  ? 119  PHE A CE1   1 
ATOM   1031  C  CE2   . PHE A 1 120 ? 36.39746  89.18992  230.69640 1.000 37.52451  ? 119  PHE A CE2   1 
ATOM   1032  C  CZ    . PHE A 1 120 ? 36.02422  90.51716  230.64185 1.000 33.18896  ? 119  PHE A CZ    1 
ATOM   1033  N  N     . LEU A 1 121 ? 37.74534  87.08201  234.77426 1.000 29.25113  ? 120  LEU A N     1 
ATOM   1034  C  CA    . LEU A 1 121 ? 36.74261  86.06924  235.06884 1.000 33.88677  ? 120  LEU A CA    1 
ATOM   1035  C  C     . LEU A 1 121 ? 37.41222  84.88328  235.74742 1.000 31.35468  ? 120  LEU A C     1 
ATOM   1036  O  O     . LEU A 1 121 ? 38.49920  84.46074  235.34210 1.000 32.84792  ? 120  LEU A O     1 
ATOM   1037  C  CB    . LEU A 1 121 ? 36.01942  85.60841  233.79776 1.000 30.87369  ? 120  LEU A CB    1 
ATOM   1038  C  CG    . LEU A 1 121 ? 34.95994  86.55982  233.23409 1.000 34.95027  ? 120  LEU A CG    1 
ATOM   1039  C  CD1   . LEU A 1 121 ? 34.64912  86.22743  231.78497 1.000 33.27051  ? 120  LEU A CD1   1 
ATOM   1040  C  CD2   . LEU A 1 121 ? 33.68305  86.53109  234.06852 1.000 29.95154  ? 120  LEU A CD2   1 
ATOM   1041  N  N     . ILE A 1 122 ? 36.76296  84.35284  236.78194 1.000 29.05712  ? 121  ILE A N     1 
ATOM   1042  C  CA    . ILE A 1 122 ? 37.26870  83.21169  237.53344 1.000 34.71512  ? 121  ILE A CA    1 
ATOM   1043  C  C     . ILE A 1 122 ? 36.16441  82.16871  237.62704 1.000 30.81393  ? 121  ILE A C     1 
ATOM   1044  O  O     . ILE A 1 122 ? 35.04543  82.47712  238.05293 1.000 34.64521  ? 121  ILE A O     1 
ATOM   1045  C  CB    . ILE A 1 122 ? 37.75192  83.61738  238.93864 1.000 36.59815  ? 121  ILE A CB    1 
ATOM   1046  C  CG1   . ILE A 1 122 ? 38.88116  84.64260  238.83064 1.000 40.76543  ? 121  ILE A CG1   1 
ATOM   1047  C  CG2   . ILE A 1 122 ? 38.22475  82.39765  239.71179 1.000 39.74443  ? 121  ILE A CG2   1 
ATOM   1048  C  CD1   . ILE A 1 122 ? 39.33838  85.18929  240.16449 1.000 46.05679  ? 121  ILE A CD1   1 
ATOM   1049  N  N     . PHE A 1 123 ? 36.48021  80.93824  237.23000 1.000 29.53460  ? 122  PHE A N     1 
ATOM   1050  C  CA    . PHE A 1 123 ? 35.51267  79.85004  237.20232 1.000 26.56466  ? 122  PHE A CA    1 
ATOM   1051  C  C     . PHE A 1 123 ? 35.46071  79.14847  238.55318 1.000 36.11326  ? 122  PHE A C     1 
ATOM   1052  O  O     . PHE A 1 123 ? 36.49607  78.90021  239.17765 1.000 34.06281  ? 122  PHE A O     1 
ATOM   1053  C  CB    . PHE A 1 123 ? 35.87461  78.84399  236.10585 1.000 29.08031  ? 122  PHE A CB    1 
ATOM   1054  C  CG    . PHE A 1 123 ? 34.84459  77.77192  235.90464 1.000 34.68636  ? 122  PHE A CG    1 
ATOM   1055  C  CD1   . PHE A 1 123 ? 33.51791  78.11004  235.67977 1.000 32.69371  ? 122  PHE A CD1   1 
ATOM   1056  C  CD2   . PHE A 1 123 ? 35.19422  76.43087  235.92324 1.000 30.80729  ? 122  PHE A CD2   1 
ATOM   1057  C  CE1   . PHE A 1 123 ? 32.55844  77.13878  235.49141 1.000 39.59448  ? 122  PHE A CE1   1 
ATOM   1058  C  CE2   . PHE A 1 123 ? 34.23311  75.44956  235.73161 1.000 35.56140  ? 122  PHE A CE2   1 
ATOM   1059  C  CZ    . PHE A 1 123 ? 32.91202  75.80882  235.51684 1.000 35.39045  ? 122  PHE A CZ    1 
ATOM   1060  N  N     . ASN A 1 124 ? 34.24915  78.84012  239.00417 1.000 32.90934  ? 123  ASN A N     1 
ATOM   1061  C  CA    . ASN A 1 124 ? 34.02667  78.04824  240.21244 1.000 34.03845  ? 123  ASN A CA    1 
ATOM   1062  C  C     . ASN A 1 124 ? 33.34073  76.76233  239.76408 1.000 37.10256  ? 123  ASN A C     1 
ATOM   1063  O  O     . ASN A 1 124 ? 32.14151  76.75756  239.46808 1.000 36.03834  ? 123  ASN A O     1 
ATOM   1064  C  CB    . ASN A 1 124 ? 33.19463  78.82147  241.23683 1.000 34.84597  ? 123  ASN A CB    1 
ATOM   1065  C  CG    . ASN A 1 124 ? 33.01063  78.06481  242.54897 1.000 43.45427  ? 123  ASN A CG    1 
ATOM   1066  O  OD1   . ASN A 1 124 ? 32.68020  76.87843  242.56178 1.000 46.59658  ? 123  ASN A OD1   1 
ATOM   1067  N  ND2   . ASN A 1 124 ? 33.22017  78.75845  243.66133 1.000 41.26964  ? 123  ASN A ND2   1 
ATOM   1068  N  N     . LYS A 1 125 ? 34.10626  75.67413  239.70529 1.000 32.06786  ? 124  LYS A N     1 
ATOM   1069  C  CA    . LYS A 1 125 ? 33.57103  74.40741  239.22253 1.000 34.60200  ? 124  LYS A CA    1 
ATOM   1070  C  C     . LYS A 1 125 ? 32.72755  73.67597  240.26071 1.000 43.07715  ? 124  LYS A C     1 
ATOM   1071  O  O     . LYS A 1 125 ? 32.19529  72.60477  239.95389 1.000 39.41235  ? 124  LYS A O     1 
ATOM   1072  C  CB    . LYS A 1 125 ? 34.70607  73.49403  238.74441 1.000 36.65846  ? 124  LYS A CB    1 
ATOM   1073  C  CG    . LYS A 1 125 ? 35.66865  73.03890  239.83296 1.000 40.23870  ? 124  LYS A CG    1 
ATOM   1074  C  CD    . LYS A 1 125 ? 36.68390  72.05382  239.26374 1.000 40.75343  ? 124  LYS A CD    1 
ATOM   1075  C  CE    . LYS A 1 125 ? 37.69416  71.60888  240.31246 1.000 37.20302  ? 124  LYS A CE    1 
ATOM   1076  N  NZ    . LYS A 1 125 ? 37.05148  70.87561  241.43303 1.000 34.05774  ? 124  LYS A NZ    1 
ATOM   1077  N  N     . ASP A 1 126 ? 32.59038  74.21253  241.47155 1.000 41.65464  ? 125  ASP A N     1 
ATOM   1078  C  CA    . ASP A 1 126 ? 31.70407  73.63046  242.47315 1.000 38.99577  ? 125  ASP A CA    1 
ATOM   1079  C  C     . ASP A 1 126 ? 30.32015  74.26171  242.47063 1.000 50.93980  ? 125  ASP A C     1 
ATOM   1080  O  O     . ASP A 1 126 ? 29.32312  73.55358  242.62760 1.000 50.83614  ? 125  ASP A O     1 
ATOM   1081  C  CB    . ASP A 1 126 ? 32.31849  73.75345  243.87083 1.000 50.23950  ? 125  ASP A CB    1 
ATOM   1082  C  CG    . ASP A 1 126 ? 33.54205  72.88346  244.04419 1.000 63.33917  ? 125  ASP A CG    1 
ATOM   1083  O  OD1   . ASP A 1 126 ? 33.65422  71.87418  243.31413 1.000 54.81644  ? 125  ASP A OD1   1 
ATOM   1084  O  OD2   . ASP A 1 126 ? 34.39420  73.21204  244.89716 1.000 75.22446  ? 125  ASP A OD2   1 
ATOM   1085  N  N     . THR A 1 127 ? 30.23770  75.57743  242.28918 1.000 45.71514  ? 126  THR A N     1 
ATOM   1086  C  CA    . THR A 1 127 ? 28.96777  76.26205  242.10216 1.000 42.95160  ? 126  THR A CA    1 
ATOM   1087  C  C     . THR A 1 127 ? 28.58831  76.37101  240.63262 1.000 43.78384  ? 126  THR A C     1 
ATOM   1088  O  O     . THR A 1 127 ? 27.48761  76.84095  240.32618 1.000 46.31322  ? 126  THR A O     1 
ATOM   1089  C  CB    . THR A 1 127 ? 29.01412  77.66482  242.72689 1.000 45.45908  ? 126  THR A CB    1 
ATOM   1090  O  OG1   . THR A 1 127 ? 29.98699  78.46722  242.04342 1.000 46.64561  ? 126  THR A OG1   1 
ATOM   1091  C  CG2   . THR A 1 127 ? 29.37142  77.59223  244.20736 1.000 44.24581  ? 126  THR A CG2   1 
ATOM   1092  N  N     . LEU A 1 128 ? 29.47542  75.94989  239.72971 1.000 40.20030  ? 127  LEU A N     1 
ATOM   1093  C  CA    . LEU A 1 128 ? 29.26228  76.02093  238.28553 1.000 44.13262  ? 127  LEU A CA    1 
ATOM   1094  C  C     . LEU A 1 128 ? 28.85546  77.43415  237.87182 1.000 39.77181  ? 127  LEU A C     1 
ATOM   1095  O  O     . LEU A 1 128 ? 27.76144  77.68052  237.36167 1.000 47.94961  ? 127  LEU A O     1 
ATOM   1096  C  CB    . LEU A 1 128 ? 28.23447  74.97973  237.83577 1.000 45.27188  ? 127  LEU A CB    1 
ATOM   1097  C  CG    . LEU A 1 128 ? 28.80573  73.56097  237.73554 1.000 46.20472  ? 127  LEU A CG    1 
ATOM   1098  C  CD1   . LEU A 1 128 ? 27.70135  72.51337  237.65007 1.000 43.88742  ? 127  LEU A CD1   1 
ATOM   1099  C  CD2   . LEU A 1 128 ? 29.76277  73.44493  236.54932 1.000 42.79178  ? 127  LEU A CD2   1 
ATOM   1100  N  N     . SER A 1 129 ? 29.76723  78.37110  238.11843 1.000 40.55109  ? 128  SER A N     1 
ATOM   1101  C  CA    . SER A 1 129 ? 29.48541  79.77648  237.87854 1.000 42.87885  ? 128  SER A CA    1 
ATOM   1102  C  C     . SER A 1 129 ? 30.79182  80.52916  237.68195 1.000 46.26239  ? 128  SER A C     1 
ATOM   1103  O  O     . SER A 1 129 ? 31.87022  80.06561  238.06849 1.000 37.06135  ? 128  SER A O     1 
ATOM   1104  C  CB    . SER A 1 129 ? 28.68024  80.38653  239.02944 1.000 44.53330  ? 128  SER A CB    1 
ATOM   1105  O  OG    . SER A 1 129 ? 29.34830  80.21476  240.26700 1.000 47.42149  ? 128  SER A OG    1 
ATOM   1106  N  N     . TRP A 1 130 ? 30.67306  81.70121  237.06827 1.000 38.22293  ? 129  TRP A N     1 
ATOM   1107  C  CA    . TRP A 1 130 ? 31.80011  82.58073  236.80910 1.000 35.60184  ? 129  TRP A CA    1 
ATOM   1108  C  C     . TRP A 1 130 ? 31.73578  83.79331  237.72674 1.000 36.95216  ? 129  TRP A C     1 
ATOM   1109  O  O     . TRP A 1 130 ? 30.66671  84.37934  237.92597 1.000 41.00126  ? 129  TRP A O     1 
ATOM   1110  C  CB    . TRP A 1 130 ? 31.81122  83.03773  235.34811 1.000 33.68222  ? 129  TRP A CB    1 
ATOM   1111  C  CG    . TRP A 1 130 ? 32.21308  81.96001  234.39228 1.000 34.30244  ? 129  TRP A CG    1 
ATOM   1112  C  CD1   . TRP A 1 130 ? 31.38401  81.11010  233.71413 1.000 37.64855  ? 129  TRP A CD1   1 
ATOM   1113  C  CD2   . TRP A 1 130 ? 33.54805  81.60389  234.01233 1.000 38.41587  ? 129  TRP A CD2   1 
ATOM   1114  N  NE1   . TRP A 1 130 ? 32.12147  80.25244  232.93350 1.000 37.96703  ? 129  TRP A NE1   1 
ATOM   1115  C  CE2   . TRP A 1 130 ? 33.45112  80.53323  233.09895 1.000 35.46676  ? 129  TRP A CE2   1 
ATOM   1116  C  CE3   . TRP A 1 130 ? 34.81725  82.08654  234.35355 1.000 32.30305  ? 129  TRP A CE3   1 
ATOM   1117  C  CZ2   . TRP A 1 130 ? 34.57045  79.94183  232.51994 1.000 36.67321  ? 129  TRP A CZ2   1 
ATOM   1118  C  CZ3   . TRP A 1 130 ? 35.92469  81.49775  233.77725 1.000 31.74705  ? 129  TRP A CZ3   1 
ATOM   1119  C  CH2   . TRP A 1 130 ? 35.79653  80.43497  232.87271 1.000 32.53365  ? 129  TRP A CH2   1 
ATOM   1120  N  N     . LEU A 1 131 ? 32.88688  84.15979  238.28423 1.000 34.68773  ? 130  LEU A N     1 
ATOM   1121  C  CA    . LEU A 1 131 ? 33.02276  85.36980  239.08252 1.000 38.51853  ? 130  LEU A CA    1 
ATOM   1122  C  C     . LEU A 1 131 ? 33.50061  86.49928  238.17629 1.000 36.93437  ? 130  LEU A C     1 
ATOM   1123  O  O     . LEU A 1 131 ? 34.54272  86.37833  237.52321 1.000 33.15215  ? 130  LEU A O     1 
ATOM   1124  C  CB    . LEU A 1 131 ? 33.99723  85.14575  240.24057 1.000 34.09643  ? 130  LEU A CB    1 
ATOM   1125  C  CG    . LEU A 1 131 ? 34.29416  86.32641  241.16540 1.000 43.30506  ? 130  LEU A CG    1 
ATOM   1126  C  CD1   . LEU A 1 131 ? 33.05511  86.74615  241.93849 1.000 46.80960  ? 130  LEU A CD1   1 
ATOM   1127  C  CD2   . LEU A 1 131 ? 35.42903  85.96302  242.11238 1.000 44.93221  ? 130  LEU A CD2   1 
ATOM   1128  N  N     . ALA A 1 132 ? 32.73742  87.58789  238.12862 1.000 36.22945  ? 131  ALA A N     1 
ATOM   1129  C  CA    . ALA A 1 132 ? 33.03878  88.72758  237.27115 1.000 35.04406  ? 131  ALA A CA    1 
ATOM   1130  C  C     . ALA A 1 132 ? 33.52899  89.89540  238.11628 1.000 35.70289  ? 131  ALA A C     1 
ATOM   1131  O  O     . ALA A 1 132 ? 32.94183  90.20291  239.15957 1.000 42.09455  ? 131  ALA A O     1 
ATOM   1132  C  CB    . ALA A 1 132 ? 31.81192  89.13844  236.45397 1.000 39.00884  ? 131  ALA A CB    1 
ATOM   1133  N  N     . VAL A 1 133 ? 34.59975  90.54514  237.65741 1.000 33.36340  ? 132  VAL A N     1 
ATOM   1134  C  CA    . VAL A 1 133 ? 35.21554  91.62220  238.42322 1.000 35.68572  ? 132  VAL A CA    1 
ATOM   1135  C  C     . VAL A 1 133 ? 34.64504  92.99185  238.07420 1.000 40.08066  ? 132  VAL A C     1 
ATOM   1136  O  O     . VAL A 1 133 ? 34.73263  93.91778  238.89445 1.000 41.68810  ? 132  VAL A O     1 
ATOM   1137  C  CB    . VAL A 1 133 ? 36.74537  91.62901  238.22934 1.000 44.13687  ? 132  VAL A CB    1 
ATOM   1138  C  CG1   . VAL A 1 133 ? 37.31397  90.23047  238.44715 1.000 40.06566  ? 132  VAL A CG1   1 
ATOM   1139  C  CG2   . VAL A 1 133 ? 37.12090  92.16674  236.84862 1.000 40.33237  ? 132  VAL A CG2   1 
ATOM   1140  N  N     . ASP A 1 134 ? 34.06340  93.15104  236.89060 1.000 39.78733  ? 133  ASP A N     1 
ATOM   1141  C  CA    . ASP A 1 134 ? 33.45026  94.41618  236.50745 1.000 35.17640  ? 133  ASP A CA    1 
ATOM   1142  C  C     . ASP A 1 134 ? 32.30520  94.11220  235.54793 1.000 35.54786  ? 133  ASP A C     1 
ATOM   1143  O  O     . ASP A 1 134 ? 31.94975  92.95037  235.32894 1.000 35.73885  ? 133  ASP A O     1 
ATOM   1144  C  CB    . ASP A 1 134 ? 34.49579  95.38403  235.92881 1.000 32.89162  ? 133  ASP A CB    1 
ATOM   1145  C  CG    . ASP A 1 134 ? 35.22236  94.83082  234.70984 1.000 44.55342  ? 133  ASP A CG    1 
ATOM   1146  O  OD1   . ASP A 1 134 ? 34.62586  94.05298  233.93345 1.000 43.04200  ? 133  ASP A OD1   1 
ATOM   1147  O  OD2   . ASP A 1 134 ? 36.40719  95.18397  234.52850 1.000 44.28101  ? 133  ASP A OD2   1 
ATOM   1148  N  N     . ASN A 1 135 ? 31.73529  95.16160  234.95744 1.000 36.85504  ? 134  ASN A N     1 
ATOM   1149  C  CA    . ASN A 1 135 ? 30.52459  95.00096  234.15960 1.000 35.52639  ? 134  ASN A CA    1 
ATOM   1150  C  C     . ASN A 1 135 ? 30.79211  94.51159  232.74555 1.000 34.32176  ? 134  ASN A C     1 
ATOM   1151  O  O     . ASN A 1 135 ? 29.87460  93.97943  232.10969 1.000 39.16599  ? 134  ASN A O     1 
ATOM   1152  C  CB    . ASN A 1 135 ? 29.75389  96.31934  234.12111 1.000 37.79366  ? 134  ASN A CB    1 
ATOM   1153  C  CG    . ASN A 1 135 ? 29.05985  96.62222  235.43243 1.000 39.49003  ? 134  ASN A CG    1 
ATOM   1154  O  OD1   . ASN A 1 135 ? 29.44992  97.53143  236.16281 1.000 43.87814  ? 134  ASN A OD1   1 
ATOM   1155  N  ND2   . ASN A 1 135 ? 28.02420  95.85319  235.73929 1.000 39.54360  ? 134  ASN A ND2   1 
ATOM   1156  N  N     . VAL A 1 136 ? 32.00927  94.68687  232.23006 1.000 34.47118  ? 135  VAL A N     1 
ATOM   1157  C  CA    . VAL A 1 136 ? 32.37209  94.03251  230.97450 1.000 35.45611  ? 135  VAL A CA    1 
ATOM   1158  C  C     . VAL A 1 136 ? 32.48323  92.52813  231.18786 1.000 40.23426  ? 135  VAL A C     1 
ATOM   1159  O  O     . VAL A 1 136 ? 31.99661  91.72931  230.37883 1.000 35.16410  ? 135  VAL A O     1 
ATOM   1160  C  CB    . VAL A 1 136 ? 33.67949  94.62232  230.41040 1.000 34.70130  ? 135  VAL A CB    1 
ATOM   1161  C  CG1   . VAL A 1 136 ? 34.09961  93.87201  229.14734 1.000 33.62781  ? 135  VAL A CG1   1 
ATOM   1162  C  CG2   . VAL A 1 136 ? 33.51745  96.10663  230.11657 1.000 35.93035  ? 135  VAL A CG2   1 
ATOM   1163  N  N     . ALA A 1 137 ? 33.11240  92.12412  232.29677 1.000 33.15558  ? 136  ALA A N     1 
ATOM   1164  C  CA    . ALA A 1 137 ? 33.17084  90.71072  232.65228 1.000 33.81176  ? 136  ALA A CA    1 
ATOM   1165  C  C     . ALA A 1 137 ? 31.78290  90.15764  232.95432 1.000 34.35092  ? 136  ALA A C     1 
ATOM   1166  O  O     . ALA A 1 137 ? 31.47416  89.01271  232.60303 1.000 35.49414  ? 136  ALA A O     1 
ATOM   1167  C  CB    . ALA A 1 137 ? 34.10281  90.51237  233.84920 1.000 32.27028  ? 136  ALA A CB    1 
ATOM   1168  N  N     . HIS A 1 138 ? 30.93514  90.95629  233.61027 1.000 32.12294  ? 137  HIS A N     1 
ATOM   1169  C  CA    . HIS A 1 138 ? 29.57392  90.51993  233.91092 1.000 31.95243  ? 137  HIS A CA    1 
ATOM   1170  C  C     . HIS A 1 138 ? 28.81204  90.15954  232.64186 1.000 38.14995  ? 137  HIS A C     1 
ATOM   1171  O  O     . HIS A 1 138 ? 28.08217  89.16093  232.60989 1.000 36.25081  ? 137  HIS A O     1 
ATOM   1172  C  CB    . HIS A 1 138 ? 28.83006  91.61132  234.68156 1.000 35.83052  ? 137  HIS A CB    1 
ATOM   1173  C  CG    . HIS A 1 138 ? 27.39575  91.28435  234.96037 1.000 45.52472  ? 137  HIS A CG    1 
ATOM   1174  N  ND1   . HIS A 1 138 ? 27.00819  90.44435  235.98175 1.000 48.66434  ? 137  HIS A ND1   1 
ATOM   1175  C  CD2   . HIS A 1 138 ? 26.25500  91.67839  234.34519 1.000 45.20946  ? 137  HIS A CD2   1 
ATOM   1176  C  CE1   . HIS A 1 138 ? 25.69084  90.33759  235.98696 1.000 47.89824  ? 137  HIS A CE1   1 
ATOM   1177  N  NE2   . HIS A 1 138 ? 25.20894  91.07694  235.00377 1.000 47.55090  ? 137  HIS A NE2   1 
ATOM   1178  N  N     . THR A 1 139 ? 28.96793  90.96364  231.58572 1.000 36.55927  ? 138  THR A N     1 
ATOM   1179  C  CA    . THR A 1 139 ? 28.30611  90.66889  230.31593 1.000 40.19387  ? 138  THR A CA    1 
ATOM   1180  C  C     . THR A 1 139 ? 28.76886  89.32517  229.76204 1.000 42.36190  ? 138  THR A C     1 
ATOM   1181  O  O     . THR A 1 139 ? 27.95138  88.49917  229.33651 1.000 38.50597  ? 138  THR A O     1 
ATOM   1182  C  CB    . THR A 1 139 ? 28.57380  91.79195  229.30401 1.000 44.38366  ? 138  THR A CB    1 
ATOM   1183  O  OG1   . THR A 1 139 ? 28.06228  93.03385  229.80462 1.000 46.55132  ? 138  THR A OG1   1 
ATOM   1184  C  CG2   . THR A 1 139 ? 27.91866  91.48833  227.95404 1.000 48.43875  ? 138  THR A CG2   1 
ATOM   1185  N  N     . ILE A 1 140 ? 30.08391  89.08374  229.77392 1.000 34.69498  ? 139  ILE A N     1 
ATOM   1186  C  CA    . ILE A 1 140 ? 30.61457  87.79650  229.32731 1.000 35.76713  ? 139  ILE A CA    1 
ATOM   1187  C  C     . ILE A 1 140 ? 30.07994  86.67069  230.20195 1.000 36.66283  ? 139  ILE A C     1 
ATOM   1188  O  O     . ILE A 1 140 ? 29.70787  85.60057  229.70682 1.000 40.22608  ? 139  ILE A O     1 
ATOM   1189  C  CB    . ILE A 1 140 ? 32.15572  87.82182  229.33748 1.000 37.49244  ? 139  ILE A CB    1 
ATOM   1190  C  CG1   . ILE A 1 140 ? 32.69493  89.05016  228.60228 1.000 42.38031  ? 139  ILE A CG1   1 
ATOM   1191  C  CG2   . ILE A 1 140 ? 32.71113  86.54908  228.71622 1.000 36.98743  ? 139  ILE A CG2   1 
ATOM   1192  C  CD1   . ILE A 1 140 ? 32.29286  89.11383  227.15183 1.000 45.56444  ? 139  ILE A CD1   1 
ATOM   1193  N  N     . LYS A 1 141 ? 30.04450  86.89783  231.51793 1.000 35.52375  ? 140  LYS A N     1 
ATOM   1194  C  CA    . LYS A 1 141 ? 29.55094  85.89648  232.45715 1.000 37.87280  ? 140  LYS A CA    1 
ATOM   1195  C  C     . LYS A 1 141 ? 28.13312  85.45038  232.11768 1.000 39.66429  ? 140  LYS A C     1 
ATOM   1196  O  O     . LYS A 1 141 ? 27.82686  84.25295  232.15167 1.000 42.34041  ? 140  LYS A O     1 
ATOM   1197  C  CB    . LYS A 1 141 ? 29.60619  86.46264  233.87492 1.000 38.19087  ? 140  LYS A CB    1 
ATOM   1198  C  CG    . LYS A 1 141 ? 28.85793  85.65719  234.92225 1.000 40.41988  ? 140  LYS A CG    1 
ATOM   1199  C  CD    . LYS A 1 141 ? 28.73895  86.45991  236.20904 1.000 38.10558  ? 140  LYS A CD    1 
ATOM   1200  C  CE    . LYS A 1 141 ? 27.69091  85.89349  237.15254 1.000 45.04312  ? 140  LYS A CE    1 
ATOM   1201  N  NZ    . LYS A 1 141 ? 28.15800  84.67120  237.85562 1.000 39.54189  ? 140  LYS A NZ    1 
ATOM   1202  N  N     . GLN A 1 142 ? 27.25214  86.39688  231.79150 1.000 38.26291  ? 141  GLN A N     1 
ATOM   1203  C  CA    A GLN A 1 142 ? 25.88149  86.02952  231.45659 0.454 41.98079  ? 141  GLN A CA    1 
ATOM   1204  C  CA    B GLN A 1 142 ? 25.87853  86.03978  231.44786 0.546 42.31616  ? 141  GLN A CA    1 
ATOM   1205  C  C     . GLN A 1 142 ? 25.83611  85.13323  230.22424 1.000 37.77855  ? 141  GLN A C     1 
ATOM   1206  O  O     . GLN A 1 142 ? 25.07533  84.15923  230.18623 1.000 41.66328  ? 141  GLN A O     1 
ATOM   1207  C  CB    A GLN A 1 142 ? 25.03607  87.28525  231.25077 0.454 41.59465  ? 141  GLN A CB    1 
ATOM   1208  C  CB    B GLN A 1 142 ? 25.05030  87.30153  231.20296 0.546 41.66992  ? 141  GLN A CB    1 
ATOM   1209  C  CG    A GLN A 1 142 ? 24.89677  88.14030  232.49835 0.454 45.39641  ? 141  GLN A CG    1 
ATOM   1210  C  CG    B GLN A 1 142 ? 25.04108  88.29604  232.35358 0.546 45.43302  ? 141  GLN A CG    1 
ATOM   1211  C  CD    A GLN A 1 142 ? 23.78455  89.16272  232.38148 0.454 52.47136  ? 141  GLN A CD    1 
ATOM   1212  C  CD    B GLN A 1 142 ? 24.04245  87.93559  233.43535 0.546 47.25184  ? 141  GLN A CD    1 
ATOM   1213  O  OE1   A GLN A 1 142 ? 23.76416  89.97157  231.45463 0.454 55.65464  ? 141  GLN A OE1   1 
ATOM   1214  O  OE1   B GLN A 1 142 ? 22.95135  88.50231  233.49960 0.546 53.21650  ? 141  GLN A OE1   1 
ATOM   1215  N  NE2   A GLN A 1 142 ? 22.84410  89.12366  233.31880 0.454 51.64866  ? 141  GLN A NE2   1 
ATOM   1216  N  NE2   B GLN A 1 142 ? 24.40830  86.98691  234.29047 0.546 52.09886  ? 141  GLN A NE2   1 
ATOM   1217  N  N     . ALA A 1 143 ? 26.65416  85.43445  229.21309 1.000 42.13149  ? 142  ALA A N     1 
ATOM   1218  C  CA    . ALA A 1 143 ? 26.66640  84.61208  228.00770 1.000 44.89736  ? 142  ALA A CA    1 
ATOM   1219  C  C     . ALA A 1 143 ? 27.21021  83.21710  228.29169 1.000 41.16557  ? 142  ALA A C     1 
ATOM   1220  O  O     . ALA A 1 143 ? 26.66864  82.22274  227.79666 1.000 40.19937  ? 142  ALA A O     1 
ATOM   1221  C  CB    . ALA A 1 143 ? 27.48763  85.29157  226.91249 1.000 41.57026  ? 142  ALA A CB    1 
ATOM   1222  N  N     . TRP A 1 144 ? 28.28317  83.12276  229.08139 1.000 36.31897  ? 143  TRP A N     1 
ATOM   1223  C  CA    . TRP A 1 144 ? 28.90387  81.82776  229.33545 1.000 36.20012  ? 143  TRP A CA    1 
ATOM   1224  C  C     . TRP A 1 144 ? 28.04443  80.94276  230.22809 1.000 35.00013  ? 143  TRP A C     1 
ATOM   1225  O  O     . TRP A 1 144 ? 28.07625  79.71434  230.09147 1.000 42.82223  ? 143  TRP A O     1 
ATOM   1226  C  CB    . TRP A 1 144 ? 30.28708  82.02906  229.95485 1.000 33.98255  ? 143  TRP A CB    1 
ATOM   1227  C  CG    . TRP A 1 144 ? 31.28281  82.49683  228.95630 1.000 39.39005  ? 143  TRP A CG    1 
ATOM   1228  C  CD1   . TRP A 1 144 ? 31.05063  82.73213  227.63249 1.000 40.73550  ? 143  TRP A CD1   1 
ATOM   1229  C  CD2   . TRP A 1 144 ? 32.66907  82.79054  229.18369 1.000 31.10851  ? 143  TRP A CD2   1 
ATOM   1230  N  NE1   . TRP A 1 144 ? 32.20622  83.15330  227.01905 1.000 34.58552  ? 143  TRP A NE1   1 
ATOM   1231  C  CE2   . TRP A 1 144 ? 33.21448  83.19592  227.94897 1.000 33.98196  ? 143  TRP A CE2   1 
ATOM   1232  C  CE3   . TRP A 1 144 ? 33.49893  82.74366  230.30487 1.000 31.95825  ? 143  TRP A CE3   1 
ATOM   1233  C  CZ2   . TRP A 1 144 ? 34.55332  83.55416  227.80515 1.000 38.17559  ? 143  TRP A CZ2   1 
ATOM   1234  C  CZ3   . TRP A 1 144 ? 34.82963  83.10028  230.16068 1.000 32.71702  ? 143  TRP A CZ3   1 
ATOM   1235  C  CH2   . TRP A 1 144 ? 35.34291  83.49984  228.91894 1.000 38.17168  ? 143  TRP A CH2   1 
ATOM   1236  N  N     . GLU A 1 145 ? 27.27371  81.53331  231.13787 1.000 32.06478  ? 144  GLU A N     1 
ATOM   1237  C  CA    . GLU A 1 145 ? 26.42075  80.75082  232.02205 1.000 42.25714  ? 144  GLU A CA    1 
ATOM   1238  C  C     . GLU A 1 145 ? 25.08291  80.37879  231.39691 1.000 49.90770  ? 144  GLU A C     1 
ATOM   1239  O  O     . GLU A 1 145 ? 24.43046  79.44647  231.88080 1.000 47.30967  ? 144  GLU A O     1 
ATOM   1240  C  CB    . GLU A 1 145 ? 26.18553  81.50584  233.33213 1.000 37.87829  ? 144  GLU A CB    1 
ATOM   1241  C  CG    . GLU A 1 145 ? 27.45279  81.66265  234.16055 1.000 45.38237  ? 144  GLU A CG    1 
ATOM   1242  C  CD    . GLU A 1 145 ? 27.23073  82.41267  235.45435 1.000 53.16859  ? 144  GLU A CD    1 
ATOM   1243  O  OE1   . GLU A 1 145 ? 26.18548  83.08361  235.58072 1.000 54.36114  ? 144  GLU A OE1   1 
ATOM   1244  O  OE2   . GLU A 1 145 ? 28.10437  82.32449  236.34618 1.000 43.15435  ? 144  GLU A OE2   1 
ATOM   1245  N  N     . ALA A 1 146 ? 24.66080  81.07159  230.33380 1.000 42.31619  ? 145  ALA A N     1 
ATOM   1246  C  CA    . ALA A 1 146 ? 23.46598  80.65239  229.60782 1.000 50.40153  ? 145  ALA A CA    1 
ATOM   1247  C  C     . ALA A 1 146 ? 23.64796  79.28857  228.96128 1.000 53.86858  ? 145  ALA A C     1 
ATOM   1248  O  O     . ALA A 1 146 ? 22.65872  78.59789  228.69372 1.000 51.89341  ? 145  ALA A O     1 
ATOM   1249  C  CB    . ALA A 1 146 ? 23.10099  81.68731  228.54087 1.000 43.41256  ? 145  ALA A CB    1 
ATOM   1250  N  N     . ASN A 1 147 ? 24.89233  78.88815  228.71203 1.000 51.23797  ? 146  ASN A N     1 
ATOM   1251  C  CA    . ASN A 1 147 ? 25.20788  77.60466  228.09312 1.000 58.11744  ? 146  ASN A CA    1 
ATOM   1252  C  C     . ASN A 1 147 ? 25.66185  76.65938  229.20332 1.000 46.69391  ? 146  ASN A C     1 
ATOM   1253  O  O     . ASN A 1 147 ? 26.85356  76.45991  229.44169 1.000 44.64207  ? 146  ASN A O     1 
ATOM   1254  C  CB    . ASN A 1 147 ? 26.27188  77.79601  227.01431 1.000 61.99380  ? 146  ASN A CB    1 
ATOM   1255  C  CG    . ASN A 1 147 ? 26.46868  76.56862  226.15112 1.000 71.16656  ? 146  ASN A CG    1 
ATOM   1256  O  OD1   . ASN A 1 147 ? 25.69939  75.61291  226.22320 1.000 66.42059  ? 146  ASN A OD1   1 
ATOM   1257  N  ND2   . ASN A 1 147 ? 27.49991  76.59655  225.31448 1.000 71.84759  ? 146  ASN A ND2   1 
ATOM   1258  N  N     . GLN A 1 148 ? 24.67698  76.07464  229.89856 1.000 41.50686  ? 147  GLN A N     1 
ATOM   1259  C  CA    . GLN A 1 148 ? 24.98003  75.23088  231.05194 1.000 51.29671  ? 147  GLN A CA    1 
ATOM   1260  C  C     . GLN A 1 148 ? 25.85956  74.04801  230.67290 1.000 48.21433  ? 147  GLN A C     1 
ATOM   1261  O  O     . GLN A 1 148 ? 26.68281  73.60453  231.48312 1.000 39.83365  ? 147  GLN A O     1 
ATOM   1262  C  CB    . GLN A 1 148 ? 23.68515  74.73830  231.70389 1.000 43.76803  ? 147  GLN A CB    1 
ATOM   1263  C  CG    . GLN A 1 148 ? 23.86481  74.07615  233.06552 1.000 59.70520  ? 147  GLN A CG    1 
ATOM   1264  C  CD    . GLN A 1 148 ? 24.12363  75.08124  234.17694 1.000 72.22072  ? 147  GLN A CD    1 
ATOM   1265  O  OE1   . GLN A 1 148 ? 24.14657  76.28588  233.93758 1.000 75.10581  ? 147  GLN A OE1   1 
ATOM   1266  N  NE2   . GLN A 1 148 ? 24.31510  74.58973  235.39891 1.000 69.27544  ? 147  GLN A NE2   1 
ATOM   1267  N  N     . HIS A 1 149 ? 25.70204  73.52518  229.45316 1.000 42.56605  ? 148  HIS A N     1 
ATOM   1268  C  CA    . HIS A 1 149 ? 26.52111  72.39787  229.01693 1.000 39.85638  ? 148  HIS A CA    1 
ATOM   1269  C  C     . HIS A 1 149 ? 28.00283  72.75126  228.98172 1.000 36.71499  ? 148  HIS A C     1 
ATOM   1270  O  O     . HIS A 1 149 ? 28.84756  71.89391  229.25718 1.000 35.67470  ? 148  HIS A O     1 
ATOM   1271  C  CB    . HIS A 1 149 ? 26.06612  71.91633  227.63988 1.000 35.08353  ? 148  HIS A CB    1 
ATOM   1272  C  CG    . HIS A 1 149 ? 24.76194  71.18146  227.65276 1.000 44.77551  ? 148  HIS A CG    1 
ATOM   1273  N  ND1   . HIS A 1 149 ? 24.07439  70.86563  226.50141 1.000 42.52521  ? 148  HIS A ND1   1 
ATOM   1274  C  CD2   . HIS A 1 149 ? 24.02228  70.69403  228.67593 1.000 42.00306  ? 148  HIS A CD2   1 
ATOM   1275  C  CE1   . HIS A 1 149 ? 22.96458  70.22047  226.81438 1.000 47.65237  ? 148  HIS A CE1   1 
ATOM   1276  N  NE2   . HIS A 1 149 ? 22.90901  70.10319  228.12836 1.000 47.61016  ? 148  HIS A NE2   1 
ATOM   1277  N  N     . GLU A 1 150 ? 28.34319  73.99312  228.62723 1.000 40.72973  ? 149  GLU A N     1 
ATOM   1278  C  CA    . GLU A 1 150 ? 29.75181  74.37786  228.59826 1.000 40.80744  ? 149  GLU A CA    1 
ATOM   1279  C  C     . GLU A 1 150 ? 30.34822  74.43452  230.00043 1.000 37.31111  ? 149  GLU A C     1 
ATOM   1280  O  O     . GLU A 1 150 ? 31.53757  74.14367  230.18167 1.000 37.95171  ? 149  GLU A O     1 
ATOM   1281  C  CB    . GLU A 1 150 ? 29.91889  75.72093  227.88338 1.000 52.96283  ? 149  GLU A CB    1 
ATOM   1282  C  CG    . GLU A 1 150 ? 30.32656  75.58048  226.42573 0.969 63.06361  ? 149  GLU A CG    1 
ATOM   1283  C  CD    . GLU A 1 150 ? 31.61099  74.79258  226.25840 0.376 53.70085  ? 149  GLU A CD    1 
ATOM   1284  O  OE1   . GLU A 1 150 ? 32.61626  75.15320  226.90667 0.911 56.61745  ? 149  GLU A OE1   1 
ATOM   1285  O  OE2   . GLU A 1 150 ? 31.60616  73.79700  225.50163 0.716 58.47407  ? 149  GLU A OE2   1 
ATOM   1286  N  N     . LEU A 1 151 ? 29.54396  74.80728  230.99786 1.000 35.33667  ? 150  LEU A N     1 
ATOM   1287  C  CA    . LEU A 1 151 ? 30.00984  74.77901  232.38163 1.000 40.69055  ? 150  LEU A CA    1 
ATOM   1288  C  C     . LEU A 1 151 ? 30.29997  73.35136  232.82575 1.000 40.30302  ? 150  LEU A C     1 
ATOM   1289  O  O     . LEU A 1 151 ? 31.35984  73.06639  233.39684 1.000 35.30799  ? 150  LEU A O     1 
ATOM   1290  C  CB    . LEU A 1 151 ? 28.96849  75.42421  233.29736 1.000 40.15154  ? 150  LEU A CB    1 
ATOM   1291  C  CG    . LEU A 1 151 ? 28.51782  76.83876  232.93001 1.000 48.35756  ? 150  LEU A CG    1 
ATOM   1292  C  CD1   . LEU A 1 151 ? 27.39856  77.30660  233.84684 1.000 52.06233  ? 150  LEU A CD1   1 
ATOM   1293  C  CD2   . LEU A 1 151 ? 29.69024  77.80047  232.98490 1.000 38.24079  ? 150  LEU A CD2   1 
ATOM   1294  N  N     . LEU A 1 152 ? 29.35499  72.44069  232.57332 1.000 32.85820  ? 151  LEU A N     1 
ATOM   1295  C  CA    . LEU A 1 152 ? 29.56067  71.03234  232.88961 1.000 35.85153  ? 151  LEU A CA    1 
ATOM   1296  C  C     . LEU A 1 152 ? 30.78388  70.48033  232.17215 1.000 33.17206  ? 151  LEU A C     1 
ATOM   1297  O  O     . LEU A 1 152 ? 31.56195  69.71648  232.75590 1.000 30.69429  ? 151  LEU A O     1 
ATOM   1298  C  CB    . LEU A 1 152 ? 28.31547  70.23139  232.51259 1.000 28.49710  ? 151  LEU A CB    1 
ATOM   1299  C  CG    . LEU A 1 152 ? 26.99580  70.70407  233.12524 1.000 39.61434  ? 151  LEU A CG    1 
ATOM   1300  C  CD1   . LEU A 1 152 ? 25.80824  69.92935  232.55619 1.000 32.88620  ? 151  LEU A CD1   1 
ATOM   1301  C  CD2   . LEU A 1 152 ? 27.03947  70.59638  234.63737 1.000 35.91138  ? 151  LEU A CD2   1 
ATOM   1302  N  N     . TYR A 1 153 ? 30.96757  70.85620  230.90371 1.000 30.91288  ? 152  TYR A N     1 
ATOM   1303  C  CA    . TYR A 1 153 ? 32.13569  70.40951  230.15148 1.000 29.47078  ? 152  TYR A CA    1 
ATOM   1304  C  C     . TYR A 1 153 ? 33.43297  70.81687  230.84381 1.000 34.37944  ? 152  TYR A C     1 
ATOM   1305  O  O     . TYR A 1 153 ? 34.34939  70.00135  231.00370 1.000 27.56535  ? 152  TYR A O     1 
ATOM   1306  C  CB    . TYR A 1 153 ? 32.10000  70.97421  228.73111 1.000 32.78387  ? 152  TYR A CB    1 
ATOM   1307  C  CG    . TYR A 1 153 ? 33.45295  70.88696  228.06555 1.000 36.55589  ? 152  TYR A CG    1 
ATOM   1308  C  CD1   . TYR A 1 153 ? 33.90878  69.68792  227.53698 1.000 40.56921  ? 152  TYR A CD1   1 
ATOM   1309  C  CD2   . TYR A 1 153 ? 34.29080  71.99681  227.99276 1.000 37.14176  ? 152  TYR A CD2   1 
ATOM   1310  C  CE1   . TYR A 1 153 ? 35.14989  69.59506  226.94540 1.000 46.47716  ? 152  TYR A CE1   1 
ATOM   1311  C  CE2   . TYR A 1 153 ? 35.53659  71.91182  227.40378 1.000 43.38577  ? 152  TYR A CE2   1 
ATOM   1312  C  CZ    . TYR A 1 153 ? 35.95925  70.70882  226.87845 1.000 44.42983  ? 152  TYR A CZ    1 
ATOM   1313  O  OH    . TYR A 1 153 ? 37.19638  70.61773  226.28374 1.000 63.08846  ? 152  TYR A OH    1 
ATOM   1314  N  N     A GLN A 1 154 ? 33.53277  72.08162  231.26035 0.566 33.86491  ? 153  GLN A N     1 
ATOM   1315  N  N     B GLN A 1 154 ? 33.52638  72.08268  231.25822 0.434 31.31682  ? 153  GLN A N     1 
ATOM   1316  C  CA    A GLN A 1 154 ? 34.76785  72.54772  231.88133 0.566 32.15701  ? 153  GLN A CA    1 
ATOM   1317  C  CA    B GLN A 1 154 ? 34.75122  72.57327  231.88011 0.434 34.02602  ? 153  GLN A CA    1 
ATOM   1318  C  C     A GLN A 1 154 ? 34.99332  71.88205  233.23027 0.566 31.09003  ? 153  GLN A C     1 
ATOM   1319  C  C     B GLN A 1 154 ? 34.98808  71.93850  233.24378 0.434 32.55666  ? 153  GLN A C     1 
ATOM   1320  O  O     A GLN A 1 154 ? 36.13684  71.58937  233.59849 0.566 33.97543  ? 153  GLN A O     1 
ATOM   1321  O  O     B GLN A 1 154 ? 36.14104  71.71459  233.62630 0.434 33.98675  ? 153  GLN A O     1 
ATOM   1322  C  CB    A GLN A 1 154 ? 34.74395  74.06798  232.02685 0.566 36.20425  ? 153  GLN A CB    1 
ATOM   1323  C  CB    B GLN A 1 154 ? 34.69566  74.09618  231.98561 0.434 36.06458  ? 153  GLN A CB    1 
ATOM   1324  C  CG    A GLN A 1 154 ? 34.65800  74.82052  230.70654 0.566 35.17771  ? 153  GLN A CG    1 
ATOM   1325  C  CG    B GLN A 1 154 ? 35.17566  74.79366  230.72174 0.434 36.02441  ? 153  GLN A CG    1 
ATOM   1326  C  CD    A GLN A 1 154 ? 35.93976  74.74945  229.89428 0.566 37.14596  ? 153  GLN A CD    1 
ATOM   1327  C  CD    B GLN A 1 154 ? 34.38758  76.04146  230.39484 0.434 40.73996  ? 153  GLN A CD    1 
ATOM   1328  O  OE1   A GLN A 1 154 ? 36.96524  74.24699  230.36090 0.566 30.44999  ? 153  GLN A OE1   1 
ATOM   1329  O  OE1   B GLN A 1 154 ? 33.32751  76.29190  230.96905 0.434 42.61079  ? 153  GLN A OE1   1 
ATOM   1330  N  NE2   A GLN A 1 154 ? 35.88698  75.25834  228.67055 0.566 38.45253  ? 153  GLN A NE2   1 
ATOM   1331  N  NE2   B GLN A 1 154 ? 34.90074  76.83337  229.46093 0.434 39.83114  ? 153  GLN A NE2   1 
ATOM   1332  N  N     . LYS A 1 155 ? 33.91768  71.63673  233.98145 1.000 30.09337  ? 154  LYS A N     1 
ATOM   1333  C  CA    . LYS A 1 155 ? 34.05795  70.92847  235.24922 1.000 35.17005  ? 154  LYS A CA    1 
ATOM   1334  C  C     . LYS A 1 155 ? 34.62341  69.53167  235.02766 1.000 32.69294  ? 154  LYS A C     1 
ATOM   1335  O  O     . LYS A 1 155 ? 35.52579  69.08992  235.74975 1.000 33.07956  ? 154  LYS A O     1 
ATOM   1336  C  CB    . LYS A 1 155 ? 32.70948  70.85268  235.97167 1.000 32.14827  ? 154  LYS A CB    1 
ATOM   1337  C  CG    . LYS A 1 155 ? 32.76844  70.11528  237.31213 1.000 35.24255  ? 154  LYS A CG    1 
ATOM   1338  C  CD    . LYS A 1 155 ? 31.37459  69.82701  237.86970 1.000 39.46311  ? 154  LYS A CD    1 
ATOM   1339  C  CE    . LYS A 1 155 ? 31.46879  69.07683  239.19491 1.000 39.26929  ? 154  LYS A CE    1 
ATOM   1340  N  NZ    . LYS A 1 155 ? 32.19149  69.88188  240.22106 1.000 39.91826  ? 154  LYS A NZ    1 
ATOM   1341  N  N     . ASN A 1 156 ? 34.10294  68.82000  234.02564 1.000 28.53380  ? 155  ASN A N     1 
ATOM   1342  C  CA    . ASN A 1 156 ? 34.62506  67.49271  233.72116 1.000 33.55874  ? 155  ASN A CA    1 
ATOM   1343  C  C     . ASN A 1 156 ? 36.08458  67.55740  233.29155 1.000 30.08950  ? 155  ASN A C     1 
ATOM   1344  O  O     . ASN A 1 156 ? 36.89582  66.72483  233.70880 1.000 28.16464  ? 155  ASN A O     1 
ATOM   1345  C  CB    . ASN A 1 156 ? 33.78608  66.82397  232.63421 1.000 34.63700  ? 155  ASN A CB    1 
ATOM   1346  C  CG    . ASN A 1 156 ? 34.41053  65.53248  232.13931 1.000 35.41899  ? 155  ASN A CG    1 
ATOM   1347  O  OD1   . ASN A 1 156 ? 34.36637  64.51344  232.82698 1.000 31.85288  ? 155  ASN A OD1   1 
ATOM   1348  N  ND2   . ASN A 1 156 ? 35.01150  65.57218  230.95271 1.000 30.20223  ? 155  ASN A ND2   1 
ATOM   1349  N  N     . TRP A 1 157 ? 36.43940  68.53187  232.45006 1.000 28.84367  ? 156  TRP A N     1 
ATOM   1350  C  CA    . TRP A 1 157 ? 37.81652  68.61014  231.97382 1.000 30.63741  ? 156  TRP A CA    1 
ATOM   1351  C  C     . TRP A 1 157 ? 38.78362  68.87921  233.12013 1.000 30.98723  ? 156  TRP A C     1 
ATOM   1352  O  O     . TRP A 1 157 ? 39.86368  68.27918  233.19120 1.000 29.11798  ? 156  TRP A O     1 
ATOM   1353  C  CB    . TRP A 1 157 ? 37.95737  69.69294  230.90418 1.000 29.29414  ? 156  TRP A CB    1 
ATOM   1354  C  CG    . TRP A 1 157 ? 39.23335  69.53518  230.14257 1.000 33.45652  ? 156  TRP A CG    1 
ATOM   1355  C  CD1   . TRP A 1 157 ? 39.41302  68.82619  228.99389 1.000 32.57125  ? 156  TRP A CD1   1 
ATOM   1356  C  CD2   . TRP A 1 157 ? 40.51633  70.06473  230.49535 1.000 32.80406  ? 156  TRP A CD2   1 
ATOM   1357  N  NE1   . TRP A 1 157 ? 40.72707  68.88881  228.59884 1.000 32.43651  ? 156  TRP A NE1   1 
ATOM   1358  C  CE2   . TRP A 1 157 ? 41.42575  69.64359  229.50515 1.000 33.88213  ? 156  TRP A CE2   1 
ATOM   1359  C  CE3   . TRP A 1 157 ? 40.98285  70.86051  231.54693 1.000 33.87306  ? 156  TRP A CE3   1 
ATOM   1360  C  CZ2   . TRP A 1 157 ? 42.77649  69.98954  229.53533 1.000 35.46129  ? 156  TRP A CZ2   1 
ATOM   1361  C  CZ3   . TRP A 1 157 ? 42.32703  71.20446  231.57533 1.000 32.47555  ? 156  TRP A CZ3   1 
ATOM   1362  C  CH2   . TRP A 1 157 ? 43.20741  70.77038  230.57610 1.000 32.28238  ? 156  TRP A CH2   1 
ATOM   1363  N  N     . LEU A 1 158 ? 38.41031  69.78144  234.02749 1.000 30.82077  ? 157  LEU A N     1 
ATOM   1364  C  CA    . LEU A 1 158 ? 39.28521  70.11644  235.14469 1.000 30.08647  ? 157  LEU A CA    1 
ATOM   1365  C  C     . LEU A 1 158 ? 39.46953  68.93066  236.08312 1.000 34.87416  ? 157  LEU A C     1 
ATOM   1366  O  O     . LEU A 1 158 ? 40.58518  68.65919  236.54532 1.000 33.51021  ? 157  LEU A O     1 
ATOM   1367  C  CB    . LEU A 1 158 ? 38.72087  71.32142  235.89992 1.000 29.84505  ? 157  LEU A CB    1 
ATOM   1368  C  CG    . LEU A 1 158 ? 38.84133  72.64691  235.14189 1.000 34.08427  ? 157  LEU A CG    1 
ATOM   1369  C  CD1   . LEU A 1 158 ? 38.03860  73.75559  235.80710 1.000 34.03525  ? 157  LEU A CD1   1 
ATOM   1370  C  CD2   . LEU A 1 158 ? 40.30592  73.03988  235.02028 1.000 31.32978  ? 157  LEU A CD2   1 
ATOM   1371  N  N     . GLU A 1 159 ? 38.39146  68.20631  236.36957 1.000 30.95975  ? 158  GLU A N     1 
ATOM   1372  C  CA    . GLU A 1 159 ? 38.43863  67.17202  237.39285 1.000 38.09119  ? 158  GLU A CA    1 
ATOM   1373  C  C     . GLU A 1 159 ? 38.88296  65.81577  236.86131 1.000 39.44601  ? 158  GLU A C     1 
ATOM   1374  O  O     . GLU A 1 159 ? 39.47691  65.03650  237.61518 1.000 36.73348  ? 158  GLU A O     1 
ATOM   1375  C  CB    . GLU A 1 159 ? 37.07004  67.04860  238.06786 1.000 34.02116  ? 158  GLU A CB    1 
ATOM   1376  C  CG    . GLU A 1 159 ? 36.62676  68.32610  238.76045 1.000 40.93702  ? 158  GLU A CG    1 
ATOM   1377  C  CD    . GLU A 1 159 ? 35.28990  68.18729  239.45877 1.000 43.46636  ? 158  GLU A CD    1 
ATOM   1378  O  OE1   . GLU A 1 159 ? 34.64671  67.13080  239.29606 1.000 44.72058  ? 158  GLU A OE1   1 
ATOM   1379  O  OE2   . GLU A 1 159 ? 34.88367  69.13098  240.17354 1.000 47.26851  ? 158  GLU A OE2   1 
ATOM   1380  N  N     . GLU A 1 160 ? 38.63078  65.51703  235.58518 1.000 34.20514  ? 159  GLU A N     1 
ATOM   1381  C  CA    . GLU A 1 160 ? 38.96614  64.22032  235.00722 1.000 33.32611  ? 159  GLU A CA    1 
ATOM   1382  C  C     . GLU A 1 160 ? 40.07110  64.31410  233.96230 1.000 33.99946  ? 159  GLU A C     1 
ATOM   1383  O  O     . GLU A 1 160 ? 41.13445  63.71511  234.14152 1.000 35.87245  ? 159  GLU A O     1 
ATOM   1384  C  CB    . GLU A 1 160 ? 37.71160  63.58033  234.39566 1.000 40.70739  ? 159  GLU A CB    1 
ATOM   1385  C  CG    . GLU A 1 160 ? 36.50887  63.56391  235.32982 1.000 41.27055  ? 159  GLU A CG    1 
ATOM   1386  C  CD    . GLU A 1 160 ? 36.74960  62.74419  236.58353 1.000 56.63550  ? 159  GLU A CD    1 
ATOM   1387  O  OE1   . GLU A 1 160 ? 37.56468  61.79708  236.52892 1.000 58.40640  ? 159  GLU A OE1   1 
ATOM   1388  O  OE2   . GLU A 1 160 ? 36.12489  63.04918  237.62368 1.000 55.59900  ? 159  GLU A OE2   1 
ATOM   1389  N  N     . GLU A 1 161 ? 39.84882  65.05633  232.87256 1.000 27.97710  ? 160  GLU A N     1 
ATOM   1390  C  CA    . GLU A 1 161 ? 40.81214  65.08257  231.77281 1.000 32.56525  ? 160  GLU A CA    1 
ATOM   1391  C  C     . GLU A 1 161 ? 42.14888  65.67554  232.20567 1.000 31.09380  ? 160  GLU A C     1 
ATOM   1392  O  O     . GLU A 1 161 ? 43.21023  65.10213  231.93116 1.000 31.72461  ? 160  GLU A O     1 
ATOM   1393  C  CB    . GLU A 1 161 ? 40.23704  65.86600  230.59337 1.000 27.11755  ? 160  GLU A CB    1 
ATOM   1394  C  CG    . GLU A 1 161 ? 39.15558  65.12154  229.82528 1.000 33.41714  ? 160  GLU A CG    1 
ATOM   1395  C  CD    . GLU A 1 161 ? 39.69184  63.87797  229.14581 0.298 32.61750  ? 160  GLU A CD    1 
ATOM   1396  O  OE1   . GLU A 1 161 ? 40.57244  64.01079  228.26852 1.000 38.34797  ? 160  GLU A OE1   1 
ATOM   1397  O  OE2   . GLU A 1 161 ? 39.25452  62.76704  229.51221 1.000 30.41989  ? 160  GLU A OE2   1 
ATOM   1398  N  N     . CYS A 1 162 ? 42.11857  66.83838  232.86218 1.000 28.75045  ? 161  CYS A N     1 
ATOM   1399  C  CA    . CYS A 1 162 ? 43.35871  67.49494  233.27117 1.000 32.38290  ? 161  CYS A CA    1 
ATOM   1400  C  C     . CYS A 1 162 ? 44.19574  66.58817  234.16467 1.000 28.85474  ? 161  CYS A C     1 
ATOM   1401  O  O     . CYS A 1 162 ? 45.41271  66.46448  233.98325 1.000 32.09533  ? 161  CYS A O     1 
ATOM   1402  C  CB    . CYS A 1 162 ? 43.04400  68.81026  233.98807 1.000 31.56393  ? 161  CYS A CB    1 
ATOM   1403  S  SG    . CYS A 1 162 ? 44.49451  69.80226  234.41532 1.000 36.92116  ? 161  CYS A SG    1 
ATOM   1404  N  N     . ILE A 1 163 ? 43.55691  65.94679  235.14450 1.000 28.61504  ? 162  ILE A N     1 
ATOM   1405  C  CA    . ILE A 1 163 ? 44.29022  65.08381  236.06791 1.000 30.11325  ? 162  ILE A CA    1 
ATOM   1406  C  C     . ILE A 1 163 ? 44.87745  63.88551  235.33489 1.000 35.35242  ? 162  ILE A C     1 
ATOM   1407  O  O     . ILE A 1 163 ? 45.97779  63.42299  235.65991 1.000 29.61569  ? 162  ILE A O     1 
ATOM   1408  C  CB    . ILE A 1 163 ? 43.36569  64.65924  237.22561 1.000 37.26763  ? 162  ILE A CB    1 
ATOM   1409  C  CG1   . ILE A 1 163 ? 43.06399  65.85450  238.12828 1.000 34.15812  ? 162  ILE A CG1   1 
ATOM   1410  C  CG2   . ILE A 1 163 ? 43.98827  63.53165  238.02937 1.000 39.34328  ? 162  ILE A CG2   1 
ATOM   1411  C  CD1   . ILE A 1 163 ? 44.30909  66.48624  238.72481 1.000 32.68842  ? 162  ILE A CD1   1 
ATOM   1412  N  N     . ALA A 1 164 ? 44.17060  63.37913  234.32373 1.000 35.36261  ? 163  ALA A N     1 
ATOM   1413  C  CA    . ALA A 1 164 ? 44.65859  62.21964  233.58823 1.000 32.20711  ? 163  ALA A CA    1 
ATOM   1414  C  C     . ALA A 1 164 ? 45.82530  62.58457  232.67602 1.000 32.00814  ? 163  ALA A C     1 
ATOM   1415  O  O     . ALA A 1 164 ? 46.77044  61.80058  232.53135 1.000 32.95056  ? 163  ALA A O     1 
ATOM   1416  C  CB    . ALA A 1 164 ? 43.51577  61.59447  232.79153 1.000 32.48992  ? 163  ALA A CB    1 
ATOM   1417  N  N     . TRP A 1 165 ? 45.77373  63.75993  232.04180 1.000 28.27426  ? 164  TRP A N     1 
ATOM   1418  C  CA    . TRP A 1 165 ? 46.93107  64.25578  231.29886 1.000 29.51867  ? 164  TRP A CA    1 
ATOM   1419  C  C     . TRP A 1 165 ? 48.14344  64.39692  232.21312 1.000 33.59961  ? 164  TRP A C     1 
ATOM   1420  O  O     . TRP A 1 165 ? 49.25349  63.97556  231.86666 1.000 30.09863  ? 164  TRP A O     1 
ATOM   1421  C  CB    . TRP A 1 165 ? 46.61024  65.60235  230.64508 1.000 27.02261  ? 164  TRP A CB    1 
ATOM   1422  C  CG    . TRP A 1 165 ? 45.78672  65.53531  229.37942 1.000 32.36636  ? 164  TRP A CG    1 
ATOM   1423  C  CD1   . TRP A 1 165 ? 44.50544  65.97253  229.21850 1.000 34.10746  ? 164  TRP A CD1   1 
ATOM   1424  C  CD2   . TRP A 1 165 ? 46.19951  65.02561  228.10359 1.000 34.22678  ? 164  TRP A CD2   1 
ATOM   1425  N  NE1   . TRP A 1 165 ? 44.09067  65.76201  227.92726 1.000 35.01214  ? 164  TRP A NE1   1 
ATOM   1426  C  CE2   . TRP A 1 165 ? 45.11041  65.17902  227.22245 1.000 38.89496  ? 164  TRP A CE2   1 
ATOM   1427  C  CE3   . TRP A 1 165 ? 47.37823  64.44970  227.62337 1.000 37.61064  ? 164  TRP A CE3   1 
ATOM   1428  C  CZ2   . TRP A 1 165 ? 45.16541  64.77963  225.88990 1.000 39.68320  ? 164  TRP A CZ2   1 
ATOM   1429  C  CZ3   . TRP A 1 165 ? 47.42990  64.05234  226.29752 1.000 36.06491  ? 164  TRP A CZ3   1 
ATOM   1430  C  CH2   . TRP A 1 165 ? 46.33233  64.22043  225.44672 1.000 40.58039  ? 164  TRP A CH2   1 
ATOM   1431  N  N     . LEU A 1 166 ? 47.94183  64.99424  233.39077 1.000 27.31137  ? 165  LEU A N     1 
ATOM   1432  C  CA    . LEU A 1 166 ? 49.04361  65.23298  234.31818 1.000 31.27927  ? 165  LEU A CA    1 
ATOM   1433  C  C     . LEU A 1 166 ? 49.71767  63.93242  234.73723 1.000 31.13540  ? 165  LEU A C     1 
ATOM   1434  O  O     . LEU A 1 166 ? 50.95086  63.84607  234.75908 1.000 34.02101  ? 165  LEU A O     1 
ATOM   1435  C  CB    . LEU A 1 166 ? 48.52963  65.99334  235.54099 1.000 31.20601  ? 165  LEU A CB    1 
ATOM   1436  C  CG    . LEU A 1 166 ? 49.50140  66.19881  236.70763 1.000 35.30980  ? 165  LEU A CG    1 
ATOM   1437  C  CD1   . LEU A 1 166 ? 50.82848  66.76807  236.22792 1.000 29.81968  ? 165  LEU A CD1   1 
ATOM   1438  C  CD2   . LEU A 1 166 ? 48.88438  67.10090  237.77218 1.000 32.76416  ? 165  LEU A CD2   1 
ATOM   1439  N  N     . LYS A 1 167 ? 48.92602  62.90992  235.07249 1.000 31.79768  ? 166  LYS A N     1 
ATOM   1440  C  CA    . LYS A 1 167 ? 49.49526  61.60945  235.41910 1.000 34.31522  ? 166  LYS A CA    1 
ATOM   1441  C  C     . LYS A 1 167 ? 50.28513  61.02682  234.25524 1.000 36.62098  ? 166  LYS A C     1 
ATOM   1442  O  O     . LYS A 1 167 ? 51.34292  60.42144  234.45380 1.000 35.00014  ? 166  LYS A O     1 
ATOM   1443  C  CB    . LYS A 1 167 ? 48.38665  60.64552  235.84326 1.000 35.54028  ? 166  LYS A CB    1 
ATOM   1444  C  CG    . LYS A 1 167 ? 47.76105  60.94474  237.19674 1.000 35.08561  ? 166  LYS A CG    1 
ATOM   1445  C  CD    . LYS A 1 167 ? 46.64615  59.96462  237.50989 1.000 42.25908  ? 166  LYS A CD    1 
ATOM   1446  C  CE    . LYS A 1 167 ? 45.99701  60.29210  238.83851 1.000 51.40162  ? 166  LYS A CE    1 
ATOM   1447  N  NZ    . LYS A 1 167 ? 44.76036  59.49073  239.02919 1.000 54.57710  ? 166  LYS A NZ    1 
ATOM   1448  N  N     . ARG A 1 168 ? 49.77728  61.19283  233.03235 1.000 32.02127  ? 167  ARG A N     1 
ATOM   1449  C  CA    . ARG A 1 168 ? 50.48072  60.72250  231.84087 1.000 37.91981  ? 167  ARG A CA    1 
ATOM   1450  C  C     . ARG A 1 168 ? 51.81101  61.44528  231.66089 1.000 36.00777  ? 167  ARG A C     1 
ATOM   1451  O  O     . ARG A 1 168 ? 52.84278  60.81519  231.39964 1.000 36.61881  ? 167  ARG A O     1 
ATOM   1452  C  CB    . ARG A 1 168 ? 49.58406  60.92346  230.61601 1.000 35.62914  ? 167  ARG A CB    1 
ATOM   1453  C  CG    . ARG A 1 168 ? 50.15684  60.48875  229.28122 1.000 38.05580  ? 167  ARG A CG    1 
ATOM   1454  C  CD    . ARG A 1 168 ? 49.08689  60.66225  228.21448 1.000 44.10414  ? 167  ARG A CD    1 
ATOM   1455  N  NE    . ARG A 1 168 ? 49.51847  60.31911  226.86595 1.000 45.82581  ? 167  ARG A NE    1 
ATOM   1456  C  CZ    . ARG A 1 168 ? 48.70891  60.30945  225.81524 1.000 51.65619  ? 167  ARG A CZ    1 
ATOM   1457  N  NH1   . ARG A 1 168 ? 47.42240  60.59481  225.93316 1.000 50.72673  ? 167  ARG A NH1   1 
ATOM   1458  N  NH2   . ARG A 1 168 ? 49.20108  60.00772  224.61764 1.000 50.20795  ? 167  ARG A NH2   1 
ATOM   1459  N  N     . PHE A 1 169 ? 51.79923  62.77607  231.77036 1.000 31.13383  ? 168  PHE A N     1 
ATOM   1460  C  CA    . PHE A 1 169 ? 53.03155  63.54206  231.61942 1.000 29.97227  ? 168  PHE A CA    1 
ATOM   1461  C  C     . PHE A 1 169 ? 54.00141  63.24794  232.75490 1.000 33.85268  ? 168  PHE A C     1 
ATOM   1462  O  O     . PHE A 1 169 ? 55.22054  63.24665  232.55352 1.000 35.83930  ? 168  PHE A O     1 
ATOM   1463  C  CB    . PHE A 1 169 ? 52.71895  65.03867  231.55995 1.000 31.20476  ? 168  PHE A CB    1 
ATOM   1464  C  CG    . PHE A 1 169 ? 51.90664  65.44167  230.36560 1.000 33.88718  ? 168  PHE A CG    1 
ATOM   1465  C  CD1   . PHE A 1 169 ? 51.88234  64.65400  229.22967 1.000 31.87071  ? 168  PHE A CD1   1 
ATOM   1466  C  CD2   . PHE A 1 169 ? 51.16977  66.61119  230.38162 1.000 32.40698  ? 168  PHE A CD2   1 
ATOM   1467  C  CE1   . PHE A 1 169 ? 51.13187  65.02597  228.12819 1.000 36.52592  ? 168  PHE A CE1   1 
ATOM   1468  C  CE2   . PHE A 1 169 ? 50.41339  66.98947  229.27922 1.000 31.08849  ? 168  PHE A CE2   1 
ATOM   1469  C  CZ    . PHE A 1 169 ? 50.39808  66.19684  228.15304 1.000 36.69820  ? 168  PHE A CZ    1 
ATOM   1470  N  N     . LEU A 1 170 ? 53.47710  63.02389  233.96206 1.000 33.37235  ? 169  LEU A N     1 
ATOM   1471  C  CA    A LEU A 1 170 ? 54.33693  62.69074  235.09252 1.000 36.56800  ? 169  LEU A CA    1 
ATOM   1472  C  CA    B LEU A 1 170 ? 54.33330  62.68859  235.09608 0.000 37.38702  ? 169  LEU A CA    1 
ATOM   1473  C  C     . LEU A 1 170 ? 55.13181  61.41706  234.82841 1.000 40.71055  ? 169  LEU A C     1 
ATOM   1474  O  O     . LEU A 1 170 ? 56.31236  61.32790  235.18618 1.000 36.08165  ? 169  LEU A O     1 
ATOM   1475  C  CB    A LEU A 1 170 ? 53.49500  62.55951  236.36169 1.000 35.67489  ? 169  LEU A CB    1 
ATOM   1476  C  CB    B LEU A 1 170 ? 53.47845  62.54369  236.35577 0.000 34.28415  ? 169  LEU A CB    1 
ATOM   1477  C  CG    A LEU A 1 170 ? 53.40322  63.83698  237.20267 1.000 43.34322  ? 169  LEU A CG    1 
ATOM   1478  C  CG    B LEU A 1 170 ? 53.77437  63.43356  237.56797 0.000 39.63976  ? 169  LEU A CG    1 
ATOM   1479  C  CD1   A LEU A 1 170 ? 52.34262  63.71908  238.28850 1.000 39.27977  ? 169  LEU A CD1   1 
ATOM   1480  C  CD1   B LEU A 1 170 ? 54.40758  64.74807  237.15340 0.000 37.52147  ? 169  LEU A CD1   1 
ATOM   1481  C  CD2   A LEU A 1 170 ? 54.76198  64.17124  237.81230 1.000 37.70254  ? 169  LEU A CD2   1 
ATOM   1482  C  CD2   B LEU A 1 170 ? 52.49366  63.69207  238.34760 0.000 39.19440  ? 169  LEU A CD2   1 
ATOM   1483  N  N     . GLU A 1 171 ? 54.50532  60.42150  234.19805 1.000 36.79438  ? 170  GLU A N     1 
ATOM   1484  C  CA    . GLU A 1 171 ? 55.21635  59.19016  233.86726 1.000 42.51516  ? 170  GLU A CA    1 
ATOM   1485  C  C     . GLU A 1 171 ? 56.25986  59.43259  232.78246 1.000 44.78618  ? 170  GLU A C     1 
ATOM   1486  O  O     . GLU A 1 171 ? 57.40423  58.97378  232.89408 1.000 38.17352  ? 170  GLU A O     1 
ATOM   1487  C  CB    . GLU A 1 171 ? 54.21757  58.11504  233.43642 1.000 39.53343  ? 170  GLU A CB    1 
ATOM   1488  C  CG    . GLU A 1 171 ? 54.85278  56.79838  233.02607 1.000 44.81267  ? 170  GLU A CG    1 
ATOM   1489  C  CD    . GLU A 1 171 ? 55.52954  56.07791  234.18173 1.000 62.37546  ? 170  GLU A CD    1 
ATOM   1490  O  OE1   . GLU A 1 171 ? 55.37987  56.51676  235.34311 1.000 56.00713  ? 170  GLU A OE1   1 
ATOM   1491  O  OE2   . GLU A 1 171 ? 56.21404  55.06363  233.92570 1.000 69.24670  ? 170  GLU A OE2   1 
ATOM   1492  N  N     . TYR A 1 172 ? 55.87909  60.16208  231.72772 1.000 40.13191  ? 171  TYR A N     1 
ATOM   1493  C  CA    . TYR A 1 172 ? 56.81566  60.50523  230.65947 1.000 37.30104  ? 171  TYR A CA    1 
ATOM   1494  C  C     . TYR A 1 172 ? 58.09092  61.12436  231.21792 1.000 37.11623  ? 171  TYR A C     1 
ATOM   1495  O  O     . TYR A 1 172 ? 59.20143  60.68599  230.90061 1.000 39.08363  ? 171  TYR A O     1 
ATOM   1496  C  CB    . TYR A 1 172 ? 56.16697  61.47689  229.67111 1.000 36.83860  ? 171  TYR A CB    1 
ATOM   1497  C  CG    . TYR A 1 172 ? 55.03037  60.92315  228.84276 1.000 34.26899  ? 171  TYR A CG    1 
ATOM   1498  C  CD1   . TYR A 1 172 ? 54.78024  59.55849  228.76878 1.000 39.97267  ? 171  TYR A CD1   1 
ATOM   1499  C  CD2   . TYR A 1 172 ? 54.21111  61.77853  228.11839 1.000 37.60197  ? 171  TYR A CD2   1 
ATOM   1500  C  CE1   . TYR A 1 172 ? 53.73482  59.06556  228.00012 1.000 39.23112  ? 171  TYR A CE1   1 
ATOM   1501  C  CE2   . TYR A 1 172 ? 53.17066  61.29925  227.34986 1.000 39.71782  ? 171  TYR A CE2   1 
ATOM   1502  C  CZ    . TYR A 1 172 ? 52.93577  59.94321  227.29195 1.000 39.16339  ? 171  TYR A CZ    1 
ATOM   1503  O  OH    . TYR A 1 172 ? 51.89472  59.46832  226.52544 1.000 46.71383  ? 171  TYR A OH    1 
ATOM   1504  N  N     . GLY A 1 173 ? 57.95063  62.14715  232.05518 1.000 36.45271  ? 172  GLY A N     1 
ATOM   1505  C  CA    . GLY A 1 173 ? 59.11353  62.87137  232.52919 1.000 40.18009  ? 172  GLY A CA    1 
ATOM   1506  C  C     . GLY A 1 173 ? 59.53453  62.55623  233.94900 1.000 39.55873  ? 172  GLY A C     1 
ATOM   1507  O  O     . GLY A 1 173 ? 60.11636  63.40912  234.62756 1.000 43.70273  ? 172  GLY A O     1 
ATOM   1508  N  N     . LYS A 1 174 ? 59.27526  61.32748  234.40403 1.000 37.49968  ? 173  LYS A N     1 
ATOM   1509  C  CA    . LYS A 1 174 ? 59.48382  61.01210  235.81360 1.000 37.65381  ? 173  LYS A CA    1 
ATOM   1510  C  C     . LYS A 1 174 ? 60.95317  61.10491  236.20748 1.000 43.45485  ? 173  LYS A C     1 
ATOM   1511  O  O     . LYS A 1 174 ? 61.26150  61.46000  237.35133 1.000 36.62680  ? 173  LYS A O     1 
ATOM   1512  C  CB    . LYS A 1 174 ? 58.91943  59.62604  236.13803 1.000 46.86981  ? 173  LYS A CB    1 
ATOM   1513  C  CG    . LYS A 1 174 ? 59.64615  58.44540  235.51543 1.000 51.40977  ? 173  LYS A CG    1 
ATOM   1514  C  CD    . LYS A 1 174 ? 59.14546  57.14996  236.13512 1.000 60.51312  ? 173  LYS A CD    1 
ATOM   1515  C  CE    . LYS A 1 174 ? 59.17216  57.24388  237.65556 1.000 67.80983  ? 173  LYS A CE    1 
ATOM   1516  N  NZ    . LYS A 1 174 ? 58.50882  56.08559  238.31134 1.000 79.83751  ? 173  LYS A NZ    1 
ATOM   1517  N  N     . ASP A 1 175 ? 61.87117  60.80696  235.27885 1.000 39.07296  ? 174  ASP A N     1 
ATOM   1518  C  CA    . ASP A 1 175 ? 63.29457  60.97958  235.56260 1.000 48.93416  ? 174  ASP A CA    1 
ATOM   1519  C  C     . ASP A 1 175 ? 63.62028  62.42268  235.93148 1.000 46.59930  ? 174  ASP A C     1 
ATOM   1520  O  O     . ASP A 1 175 ? 64.54636  62.67087  236.71289 1.000 39.52246  ? 174  ASP A O     1 
ATOM   1521  C  CB    . ASP A 1 175 ? 64.14094  60.53701  234.36159 1.000 48.48528  ? 174  ASP A CB    1 
ATOM   1522  C  CG    . ASP A 1 175 ? 64.23506  59.02910  234.22849 1.000 59.39255  ? 174  ASP A CG    1 
ATOM   1523  O  OD1   . ASP A 1 175 ? 63.72140  58.31869  235.11811 1.000 55.96031  ? 174  ASP A OD1   1 
ATOM   1524  O  OD2   . ASP A 1 175 ? 64.82511  58.55666  233.23335 1.000 79.46807  ? 174  ASP A OD2   1 
ATOM   1525  N  N     . THR A 1 176 ? 62.87371  63.38175  235.38546 1.000 40.58273  ? 175  THR A N     1 
ATOM   1526  C  CA    . THR A 1 176 ? 63.05331  64.79483  235.69727 1.000 40.47159  ? 175  THR A CA    1 
ATOM   1527  C  C     . THR A 1 176 ? 62.18244  65.23464  236.87151 1.000 41.88979  ? 175  THR A C     1 
ATOM   1528  O  O     . THR A 1 176 ? 62.69263  65.76054  237.86500 1.000 40.02229  ? 175  THR A O     1 
ATOM   1529  C  CB    . THR A 1 176 ? 62.73661  65.64862  234.46182 1.000 44.92708  ? 175  THR A CB    1 
ATOM   1530  O  OG1   . THR A 1 176 ? 63.66186  65.34271  233.41047 1.000 44.42138  ? 175  THR A OG1   1 
ATOM   1531  C  CG2   . THR A 1 176 ? 62.83008  67.12638  234.79804 1.000 43.51306  ? 175  THR A CG2   1 
ATOM   1532  N  N     . LEU A 1 177 ? 60.87068  64.99774  236.77531 1.000 35.43617  ? 176  LEU A N     1 
ATOM   1533  C  CA    . LEU A 1 177 ? 59.91342  65.60018  237.69948 1.000 34.86700  ? 176  LEU A CA    1 
ATOM   1534  C  C     . LEU A 1 177 ? 59.94081  64.95674  239.08265 1.000 34.14075  ? 176  LEU A C     1 
ATOM   1535  O  O     . LEU A 1 177 ? 59.64297  65.62741  240.07715 1.000 38.31336  ? 176  LEU A O     1 
ATOM   1536  C  CB    . LEU A 1 177 ? 58.50584  65.50708  237.10398 1.000 30.43348  ? 176  LEU A CB    1 
ATOM   1537  C  CG    . LEU A 1 177 ? 58.37898  66.12392  235.70910 1.000 37.09417  ? 176  LEU A CG    1 
ATOM   1538  C  CD1   . LEU A 1 177 ? 57.13700  65.64187  234.96342 1.000 33.79380  ? 176  LEU A CD1   1 
ATOM   1539  C  CD2   . LEU A 1 177 ? 58.37969  67.63378  235.81870 1.000 38.73367  ? 176  LEU A CD2   1 
ATOM   1540  N  N     . GLN A 1 178 ? 60.27082  63.66859  239.17146 1.000 33.29302  ? 177  GLN A N     1 
ATOM   1541  C  CA    . GLN A 1 178 ? 60.16004  62.92050  240.41810 1.000 37.52480  ? 177  GLN A CA    1 
ATOM   1542  C  C     . GLN A 1 178 ? 61.50264  62.68661  241.09360 1.000 38.14122  ? 177  GLN A C     1 
ATOM   1543  O  O     . GLN A 1 178 ? 61.57428  61.91415  242.05455 1.000 43.72542  ? 177  GLN A O     1 
ATOM   1544  C  CB    . GLN A 1 178 ? 59.45058  61.58860  240.16787 1.000 41.04428  ? 177  GLN A CB    1 
ATOM   1545  C  CG    . GLN A 1 178 ? 58.04138  61.79055  239.61282 1.000 36.46481  ? 177  GLN A CG    1 
ATOM   1546  C  CD    . GLN A 1 178 ? 57.25702  60.50878  239.41917 1.000 51.65172  ? 177  GLN A CD    1 
ATOM   1547  O  OE1   . GLN A 1 178 ? 57.26155  59.63179  240.27767 1.000 55.69172  ? 177  GLN A OE1   1 
ATOM   1548  N  NE2   . GLN A 1 178 ? 56.56712  60.39895  238.28235 1.000 44.49112  ? 177  GLN A NE2   1 
ATOM   1549  N  N     . ARG A 1 179 ? 62.56049  63.33983  240.62274 1.000 38.35334  ? 178  ARG A N     1 
ATOM   1550  C  CA    . ARG A 1 179 ? 63.86625  63.20831  241.24556 1.000 40.11424  ? 178  ARG A CA    1 
ATOM   1551  C  C     . ARG A 1 179 ? 63.98751  64.16560  242.42868 1.000 39.58008  ? 178  ARG A C     1 
ATOM   1552  O  O     . ARG A 1 179 ? 63.17870  65.07699  242.61770 1.000 39.29727  ? 178  ARG A O     1 
ATOM   1553  C  CB    . ARG A 1 179 ? 64.97898  63.47816  240.22958 1.000 37.96601  ? 178  ARG A CB    1 
ATOM   1554  C  CG    . ARG A 1 179 ? 65.25825  64.96086  239.96991 1.000 36.68920  ? 178  ARG A CG    1 
ATOM   1555  C  CD    . ARG A 1 179 ? 66.19366  65.15587  238.77417 1.000 41.38487  ? 178  ARG A CD    1 
ATOM   1556  N  NE    . ARG A 1 179 ? 66.81124  66.47798  238.74726 1.000 35.21901  ? 178  ARG A NE    1 
ATOM   1557  C  CZ    . ARG A 1 179 ? 66.26358  67.55998  238.21001 1.000 46.20700  ? 178  ARG A CZ    1 
ATOM   1558  N  NH1   . ARG A 1 179 ? 65.05485  67.53107  237.66918 1.000 32.63346  ? 178  ARG A NH1   1 
ATOM   1559  N  NH2   . ARG A 1 179 ? 66.94705  68.70035  238.21483 1.000 32.59320  ? 178  ARG A NH2   1 
ATOM   1560  N  N     . THR A 1 180 ? 65.02395  63.95124  243.23401 1.000 42.66355  ? 179  THR A N     1 
ATOM   1561  C  CA    . THR A 1 180 ? 65.34750  64.84151  244.33953 1.000 48.08842  ? 179  THR A CA    1 
ATOM   1562  C  C     . THR A 1 180 ? 66.83696  65.12683  244.31009 1.000 40.96393  ? 179  THR A C     1 
ATOM   1563  O  O     . THR A 1 180 ? 67.65004  64.19929  244.37217 1.000 39.74541  ? 179  THR A O     1 
ATOM   1564  C  CB    . THR A 1 180 ? 64.96069  64.23860  245.69129 1.000 46.63383  ? 179  THR A CB    1 
ATOM   1565  O  OG1   . THR A 1 180 ? 63.57988  63.85806  245.67269 1.000 45.59905  ? 179  THR A OG1   1 
ATOM   1566  C  CG2   . THR A 1 180 ? 65.18220  65.25924  246.80008 1.000 46.19325  ? 179  THR A CG2   1 
ATOM   1567  N  N     . GLU A 1 181 ? 67.19049  66.39985  244.20497 1.000 37.92492  ? 180  GLU A N     1 
ATOM   1568  C  CA    . GLU A 1 181 ? 68.55745  66.83101  244.46461 1.000 36.19550  ? 180  GLU A CA    1 
ATOM   1569  C  C     . GLU A 1 181 ? 68.54074  67.69721  245.71756 1.000 41.12920  ? 180  GLU A C     1 
ATOM   1570  O  O     . GLU A 1 181 ? 67.97281  68.79928  245.69253 1.000 38.32043  ? 180  GLU A O     1 
ATOM   1571  C  CB    . GLU A 1 181 ? 69.12940  67.59706  243.27102 1.000 37.50478  ? 180  GLU A CB    1 
ATOM   1572  C  CG    . GLU A 1 181 ? 69.18852  66.76038  241.99796 1.000 49.79064  ? 180  GLU A CG    1 
ATOM   1573  C  CD    . GLU A 1 181 ? 70.00422  67.40402  240.88931 1.000 55.62391  ? 180  GLU A CD    1 
ATOM   1574  O  OE1   . GLU A 1 181 ? 71.11736  67.89236  241.17128 1.000 67.83629  ? 180  GLU A OE1   1 
ATOM   1575  O  OE2   . GLU A 1 181 ? 69.52922  67.42453  239.73252 1.000 54.60491  ? 180  GLU A OE2   1 
ATOM   1576  N  N     . PRO A 1 182 ? 69.09548  67.23575  246.83479 1.000 43.18248  ? 181  PRO A N     1 
ATOM   1577  C  CA    . PRO A 1 182 ? 68.99092  67.98891  248.09484 1.000 35.95064  ? 181  PRO A CA    1 
ATOM   1578  C  C     . PRO A 1 182 ? 69.85814  69.23396  248.07243 1.000 39.67042  ? 181  PRO A C     1 
ATOM   1579  O  O     . PRO A 1 182 ? 70.83904  69.30898  247.31846 1.000 42.39804  ? 181  PRO A O     1 
ATOM   1580  C  CB    . PRO A 1 182 ? 69.47611  66.98604  249.15387 1.000 40.48804  ? 181  PRO A CB    1 
ATOM   1581  C  CG    . PRO A 1 182 ? 70.20138  65.94492  248.40565 1.000 46.05324  ? 181  PRO A CG    1 
ATOM   1582  C  CD    . PRO A 1 182 ? 69.61556  65.87639  247.03754 1.000 38.26118  ? 181  PRO A CD    1 
ATOM   1583  N  N     . PRO A 1 183 ? 69.53468  70.22911  248.89327 1.000 36.98354  ? 182  PRO A N     1 
ATOM   1584  C  CA    . PRO A 1 183 ? 70.24235  71.50920  248.82708 1.000 37.98953  ? 182  PRO A CA    1 
ATOM   1585  C  C     . PRO A 1 183 ? 71.57825  71.48565  249.54902 1.000 38.33683  ? 182  PRO A C     1 
ATOM   1586  O  O     . PRO A 1 183 ? 71.78517  70.74890  250.51511 1.000 42.31424  ? 182  PRO A O     1 
ATOM   1587  C  CB    . PRO A 1 183 ? 69.27199  72.47142  249.52053 1.000 36.90999  ? 182  PRO A CB    1 
ATOM   1588  C  CG    . PRO A 1 183 ? 68.57739  71.60910  250.51494 1.000 41.76196  ? 182  PRO A CG    1 
ATOM   1589  C  CD    . PRO A 1 183 ? 68.41952  70.26625  249.85605 1.000 39.61117  ? 182  PRO A CD    1 
ATOM   1590  N  N     . LEU A 1 184 ? 72.48973  72.31291  249.04853 1.000 36.90360  ? 183  LEU A N     1 
ATOM   1591  C  CA    . LEU A 1 184 ? 73.73896  72.63078  249.72513 1.000 41.50558  ? 183  LEU A CA    1 
ATOM   1592  C  C     . LEU A 1 184 ? 73.54243  73.96315  250.43627 1.000 46.32165  ? 183  LEU A C     1 
ATOM   1593  O  O     . LEU A 1 184 ? 73.28818  74.98268  249.78769 1.000 45.27367  ? 183  LEU A O     1 
ATOM   1594  C  CB    . LEU A 1 184 ? 74.90242  72.69501  248.73335 1.000 42.31414  ? 183  LEU A CB    1 
ATOM   1595  C  CG    . LEU A 1 184 ? 75.66196  71.39178  248.47237 1.000 51.51882  ? 183  LEU A CG    1 
ATOM   1596  C  CD1   . LEU A 1 184 ? 76.39847  71.43706  247.14001 1.000 58.67948  ? 183  LEU A CD1   1 
ATOM   1597  C  CD2   . LEU A 1 184 ? 76.63724  71.12734  249.61215 1.000 54.93554  ? 183  LEU A CD2   1 
ATOM   1598  N  N     . VAL A 1 185 ? 73.63829  73.95192  251.76280 1.000 37.54894  ? 184  VAL A N     1 
ATOM   1599  C  CA    . VAL A 1 185 ? 73.24291  75.08695  252.58694 1.000 43.09405  ? 184  VAL A CA    1 
ATOM   1600  C  C     . VAL A 1 185 ? 74.44811  75.59647  253.36420 1.000 45.04235  ? 184  VAL A C     1 
ATOM   1601  O  O     . VAL A 1 185 ? 75.20404  74.80965  253.94186 1.000 40.87829  ? 184  VAL A O     1 
ATOM   1602  C  CB    . VAL A 1 185 ? 72.09058  74.70651  253.53957 1.000 44.42031  ? 184  VAL A CB    1 
ATOM   1603  C  CG1   . VAL A 1 185 ? 71.64088  75.90801  254.33432 1.000 44.10239  ? 184  VAL A CG1   1 
ATOM   1604  C  CG2   . VAL A 1 185 ? 70.91867  74.13061  252.75361 1.000 40.48215  ? 184  VAL A CG2   1 
ATOM   1605  N  N     . ARG A 1 186 ? 74.61830  76.91831  253.37878 1.000 43.58807  ? 185  ARG A N     1 
ATOM   1606  C  CA    . ARG A 1 186 ? 75.68484  77.57375  254.12215 1.000 46.27714  ? 185  ARG A CA    1 
ATOM   1607  C  C     . ARG A 1 186 ? 75.13412  78.83680  254.77218 1.000 55.31185  ? 185  ARG A C     1 
ATOM   1608  O  O     . ARG A 1 186 ? 74.05053  79.31150  254.42556 1.000 48.03699  ? 185  ARG A O     1 
ATOM   1609  C  CB    . ARG A 1 186 ? 76.87509  77.91687  253.21567 1.000 43.62483  ? 185  ARG A CB    1 
ATOM   1610  C  CG    . ARG A 1 186 ? 76.59518  79.05262  252.24354 1.000 46.81866  ? 185  ARG A CG    1 
ATOM   1611  C  CD    . ARG A 1 186 ? 77.64837  79.11104  251.15601 1.000 51.53075  ? 185  ARG A CD    1 
ATOM   1612  N  NE    . ARG A 1 186 ? 77.40483  80.19315  250.20912 1.000 55.44765  ? 185  ARG A NE    1 
ATOM   1613  C  CZ    . ARG A 1 186 ? 76.58175  80.10928  249.17258 1.000 60.38279  ? 185  ARG A CZ    1 
ATOM   1614  N  NH1   . ARG A 1 186 ? 75.87220  79.01683  248.93836 1.000 57.97325  ? 185  ARG A NH1   1 
ATOM   1615  N  NH2   . ARG A 1 186 ? 76.46859  81.14647  248.34922 1.000 60.41226  ? 185  ARG A NH2   1 
ATOM   1616  N  N     . VAL A 1 187 ? 75.89268  79.37511  255.72959 1.000 51.62019  ? 186  VAL A N     1 
ATOM   1617  C  CA    . VAL A 1 187 ? 75.56455  80.62977  256.39952 1.000 50.59724  ? 186  VAL A CA    1 
ATOM   1618  C  C     . VAL A 1 187 ? 76.80130  81.51895  256.36565 1.000 59.20208  ? 186  VAL A C     1 
ATOM   1619  O  O     . VAL A 1 187 ? 77.92804  81.03158  256.51393 1.000 61.50346  ? 186  VAL A O     1 
ATOM   1620  C  CB    . VAL A 1 187 ? 75.09239  80.40232  257.85572 1.000 51.47776  ? 186  VAL A CB    1 
ATOM   1621  C  CG1   . VAL A 1 187 ? 74.85176  81.73455  258.57086 1.000 54.24522  ? 186  VAL A CG1   1 
ATOM   1622  C  CG2   . VAL A 1 187 ? 73.83460  79.54059  257.88841 1.000 53.03647  ? 186  VAL A CG2   1 
ATOM   1623  N  N     . ASN A 1 188 ? 76.59814  82.81894  256.14669 1.000 64.86331  ? 187  ASN A N     1 
ATOM   1624  C  CA    . ASN A 1 188 ? 77.68558  83.78656  256.23941 1.000 71.32016  ? 187  ASN A CA    1 
ATOM   1625  C  C     . ASN A 1 188 ? 77.11472  85.14438  256.63261 1.000 67.93151  ? 187  ASN A C     1 
ATOM   1626  O  O     . ASN A 1 188 ? 75.90014  85.31780  256.77514 1.000 63.83252  ? 187  ASN A O     1 
ATOM   1627  C  CB    . ASN A 1 188 ? 78.49114  83.86316  254.93445 1.000 80.02442  ? 187  ASN A CB    1 
ATOM   1628  C  CG    . ASN A 1 188 ? 77.62402  84.08554  253.71066 1.000 69.47954  ? 187  ASN A CG    1 
ATOM   1629  O  OD1   . ASN A 1 188 ? 76.73437  84.93584  253.70309 1.000 77.07695  ? 187  ASN A OD1   1 
ATOM   1630  N  ND2   . ASN A 1 188 ? 77.89030  83.31969  252.65904 1.000 75.05475  ? 187  ASN A ND2   1 
ATOM   1631  N  N     . ARG A 1 189 ? 78.01164  86.11237  256.80621 1.000 76.13849  ? 188  ARG A N     1 
ATOM   1632  C  CA    . ARG A 1 189 ? 77.67440  87.43568  257.31455 1.000 71.19775  ? 188  ARG A CA    1 
ATOM   1633  C  C     . ARG A 1 189 ? 77.95326  88.48112  256.24575 1.000 84.91538  ? 188  ARG A C     1 
ATOM   1634  O  O     . ARG A 1 189 ? 79.00467  88.44690  255.59843 1.000 93.14519  ? 188  ARG A O     1 
ATOM   1635  C  CB    . ARG A 1 189 ? 78.47837  87.76068  258.57631 1.000 81.92781  ? 188  ARG A CB    1 
ATOM   1636  C  CG    . ARG A 1 189 ? 78.30611  86.76865  259.71003 1.000 80.33143  ? 188  ARG A CG    1 
ATOM   1637  C  CD    . ARG A 1 189 ? 79.32296  87.01643  260.81809 1.000 84.16113  ? 188  ARG A CD    1 
ATOM   1638  N  NE    . ARG A 1 189 ? 79.00585  86.26713  262.02892 1.000 90.02960  ? 188  ARG A NE    1 
ATOM   1639  C  CZ    . ARG A 1 189 ? 78.52081  86.80672  263.13911 1.000 95.59993  ? 188  ARG A CZ    1 
ATOM   1640  N  NH1   . ARG A 1 189 ? 78.32546  88.11075  263.24612 1.000 97.05731  ? 188  ARG A NH1   1 
ATOM   1641  N  NH2   . ARG A 1 189 ? 78.22663  86.01853  264.16867 1.000 103.11081 ? 188  ARG A NH2   1 
ATOM   1642  N  N     . LYS A 1 190 ? 77.02550  89.41654  256.07862 1.000 86.90901  ? 189  LYS A N     1 
ATOM   1643  C  CA    . LYS A 1 190 ? 77.20197  90.49407  255.11220 1.000 79.48482  ? 189  LYS A CA    1 
ATOM   1644  C  C     . LYS A 1 190 ? 76.84643  91.84559  255.72545 1.000 80.63048  ? 189  LYS A C     1 
ATOM   1645  O  O     . LYS A 1 190 ? 76.39280  91.92189  256.86866 1.000 89.97548  ? 189  LYS A O     1 
ATOM   1646  C  CB    . LYS A 1 190 ? 76.35309  90.24090  253.86565 1.000 73.62690  ? 189  LYS A CB    1 
ATOM   1647  N  N     . VAL A 1 196 ? 73.50016  96.98128  260.88289 1.000 96.49026  ? 195  VAL A N     1 
ATOM   1648  C  CA    . VAL A 1 196 ? 74.51127  96.98896  259.83315 1.000 104.34475 ? 195  VAL A CA    1 
ATOM   1649  C  C     . VAL A 1 196 ? 74.84515  95.57582  259.36579 1.000 107.95460 ? 195  VAL A C     1 
ATOM   1650  O  O     . VAL A 1 196 ? 75.21072  95.36482  258.20982 1.000 107.29637 ? 195  VAL A O     1 
ATOM   1651  C  CB    . VAL A 1 196 ? 75.79204  97.69958  260.30356 1.000 100.05185 ? 195  VAL A CB    1 
ATOM   1652  C  CG1   . VAL A 1 196 ? 75.60227  99.20680  260.30236 1.000 96.54631  ? 195  VAL A CG1   1 
ATOM   1653  C  CG2   . VAL A 1 196 ? 76.18503  97.21096  261.69081 1.000 85.95356  ? 195  VAL A CG2   1 
ATOM   1654  N  N     . THR A 1 197 ? 74.71364  94.60548  260.26746 1.000 94.74102  ? 196  THR A N     1 
ATOM   1655  C  CA    . THR A 1 197 ? 75.22921  93.25676  260.06082 1.000 90.19969  ? 196  THR A CA    1 
ATOM   1656  C  C     . THR A 1 197 ? 74.08563  92.24933  260.03401 1.000 80.16129  ? 196  THR A C     1 
ATOM   1657  O  O     . THR A 1 197 ? 73.20299  92.28516  260.89806 1.000 73.59949  ? 196  THR A O     1 
ATOM   1658  C  CB    . THR A 1 197 ? 76.23910  92.90041  261.15518 1.000 81.52517  ? 196  THR A CB    1 
ATOM   1659  O  OG1   . THR A 1 197 ? 77.36304  93.78721  261.07379 1.000 89.37407  ? 196  THR A OG1   1 
ATOM   1660  C  CG2   . THR A 1 197 ? 76.71418  91.46535  260.99611 1.000 82.21071  ? 196  THR A CG2   1 
ATOM   1661  N  N     . ALA A 1 198 ? 74.11027  91.34548  259.04973 1.000 73.05982  ? 197  ALA A N     1 
ATOM   1662  C  CA    . ALA A 1 198 ? 73.03946  90.37539  258.86063 1.000 73.62912  ? 197  ALA A CA    1 
ATOM   1663  C  C     . ALA A 1 198 ? 73.60015  88.99414  258.54694 1.000 69.16431  ? 197  ALA A C     1 
ATOM   1664  O  O     . ALA A 1 198 ? 74.62860  88.86440  257.87548 1.000 72.88346  ? 197  ALA A O     1 
ATOM   1665  C  CB    . ALA A 1 198 ? 72.08696  90.80806  257.73622 1.000 67.38447  ? 197  ALA A CB    1 
ATOM   1666  N  N     . LEU A 1 199 ? 72.90565  87.96631  259.03521 1.000 59.36873  ? 198  LEU A N     1 
ATOM   1667  C  CA    . LEU A 1 199 ? 73.21313  86.57668  258.71571 1.000 55.99437  ? 198  LEU A CA    1 
ATOM   1668  C  C     . LEU A 1 199 ? 72.42239  86.15795  257.48243 1.000 60.55757  ? 198  LEU A C     1 
ATOM   1669  O  O     . LEU A 1 199 ? 71.19513  86.28886  257.45687 1.000 59.34331  ? 198  LEU A O     1 
ATOM   1670  C  CB    . LEU A 1 199 ? 72.87353  85.65940  259.89184 1.000 51.96800  ? 198  LEU A CB    1 
ATOM   1671  C  CG    . LEU A 1 199 ? 73.68471  85.83770  261.17289 1.000 64.27185  ? 198  LEU A CG    1 
ATOM   1672  C  CD1   . LEU A 1 199 ? 73.24079  84.84620  262.23698 1.000 59.58555  ? 198  LEU A CD1   1 
ATOM   1673  C  CD2   . LEU A 1 199 ? 75.16001  85.67775  260.87965 1.000 61.81723  ? 198  LEU A CD2   1 
ATOM   1674  N  N     . PHE A 1 200 ? 73.11597  85.64694  256.47029 1.000 55.63842  ? 199  PHE A N     1 
ATOM   1675  C  CA    . PHE A 1 200 ? 72.47040  85.13256  255.26964 1.000 54.84639  ? 199  PHE A CA    1 
ATOM   1676  C  C     . PHE A 1 200 ? 72.52076  83.61176  255.27693 1.000 57.18713  ? 199  PHE A C     1 
ATOM   1677  O  O     . PHE A 1 200 ? 73.58709  83.02251  255.47470 1.000 57.19129  ? 199  PHE A O     1 
ATOM   1678  C  CB    . PHE A 1 200 ? 73.14049  85.67606  254.00580 1.000 62.41190  ? 199  PHE A CB    1 
ATOM   1679  C  CG    . PHE A 1 200 ? 72.65905  87.03689  253.59805 1.000 65.49272  ? 199  PHE A CG    1 
ATOM   1680  C  CD1   . PHE A 1 200 ? 73.17144  88.17135  254.19609 1.000 65.75650  ? 199  PHE A CD1   1 
ATOM   1681  C  CD2   . PHE A 1 200 ? 71.69665  87.18025  252.60898 1.000 58.01665  ? 199  PHE A CD2   1 
ATOM   1682  C  CE1   . PHE A 1 200 ? 72.73527  89.42319  253.82292 1.000 63.38893  ? 199  PHE A CE1   1 
ATOM   1683  C  CE2   . PHE A 1 200 ? 71.25345  88.43251  252.22694 1.000 58.24635  ? 199  PHE A CE2   1 
ATOM   1684  C  CZ    . PHE A 1 200 ? 71.77296  89.55695  252.83534 1.000 55.44377  ? 199  PHE A CZ    1 
ATOM   1685  N  N     . CYS A 1 201 ? 71.36982  82.98149  255.07938 1.000 49.06472  ? 200  CYS A N     1 
ATOM   1686  C  CA    . CYS A 1 201 ? 71.29593  81.53703  254.91543 1.000 49.04874  ? 200  CYS A CA    1 
ATOM   1687  C  C     . CYS A 1 201 ? 71.04216  81.25423  253.44364 1.000 50.86966  ? 200  CYS A C     1 
ATOM   1688  O  O     . CYS A 1 201 ? 69.99806  81.63898  252.91094 1.000 51.63433  ? 200  CYS A O     1 
ATOM   1689  C  CB    . CYS A 1 201 ? 70.19786  80.93335  255.78694 1.000 48.62172  ? 200  CYS A CB    1 
ATOM   1690  S  SG    . CYS A 1 201 ? 70.20814  79.12451  255.84676 1.000 66.05932  ? 200  CYS A SG    1 
ATOM   1691  N  N     . LYS A 1 202 ? 72.00285  80.61093  252.78476 1.000 46.10001  ? 201  LYS A N     1 
ATOM   1692  C  CA    . LYS A 1 202 ? 71.96233  80.42030  251.34163 1.000 45.45753  ? 201  LYS A CA    1 
ATOM   1693  C  C     . LYS A 1 202 ? 71.92699  78.93398  251.01832 1.000 46.12997  ? 201  LYS A C     1 
ATOM   1694  O  O     . LYS A 1 202 ? 72.71615  78.15616  251.56356 1.000 43.31602  ? 201  LYS A O     1 
ATOM   1695  C  CB    . LYS A 1 202 ? 73.16395  81.09047  250.66225 1.000 45.13275  ? 201  LYS A CB    1 
ATOM   1696  C  CG    . LYS A 1 202 ? 73.40990  82.52595  251.11331 1.000 56.67302  ? 201  LYS A CG    1 
ATOM   1697  C  CD    . LYS A 1 202 ? 74.40962  83.24507  250.21549 1.000 65.48360  ? 201  LYS A CD    1 
ATOM   1698  C  CE    . LYS A 1 202 ? 73.72206  83.95263  249.05592 1.000 77.47212  ? 201  LYS A CE    1 
ATOM   1699  N  NZ    . LYS A 1 202 ? 74.65869  84.89496  248.38032 1.000 82.70854  ? 201  LYS A NZ    1 
ATOM   1700  N  N     . ALA A 1 203 ? 71.00299  78.54712  250.14119 1.000 40.61086  ? 202  ALA A N     1 
ATOM   1701  C  CA    . ALA A 1 203 ? 70.89340  77.18614  249.63923 1.000 45.30355  ? 202  ALA A CA    1 
ATOM   1702  C  C     . ALA A 1 203 ? 70.96898  77.20214  248.11769 1.000 43.85368  ? 202  ALA A C     1 
ATOM   1703  O  O     . ALA A 1 203 ? 70.55916  78.17317  247.47604 1.000 45.36144  ? 202  ALA A O     1 
ATOM   1704  C  CB    . ALA A 1 203 ? 69.58272  76.52588  250.09161 1.000 37.64562  ? 202  ALA A CB    1 
ATOM   1705  N  N     . HIS A 1 204 ? 71.49969  76.12321  247.54251 1.000 40.06125  ? 203  HIS A N     1 
ATOM   1706  C  CA    . HIS A 1 204 ? 71.63732  76.02673  246.09485 1.000 39.29593  ? 203  HIS A CA    1 
ATOM   1707  C  C     . HIS A 1 204 ? 71.75853  74.56358  245.69077 1.000 40.61525  ? 203  HIS A C     1 
ATOM   1708  O  O     . HIS A 1 204 ? 71.97704  73.67888  246.52131 1.000 41.54246  ? 203  HIS A O     1 
ATOM   1709  C  CB    . HIS A 1 204 ? 72.83392  76.83799  245.58665 1.000 38.32726  ? 203  HIS A CB    1 
ATOM   1710  C  CG    . HIS A 1 204 ? 74.16905  76.23479  245.90777 1.000 46.42694  ? 203  HIS A CG    1 
ATOM   1711  N  ND1   . HIS A 1 204 ? 74.89403  75.49670  244.99711 1.000 46.30988  ? 203  HIS A ND1   1 
ATOM   1712  C  CD2   . HIS A 1 204 ? 74.91937  76.27950  247.03449 1.000 46.56510  ? 203  HIS A CD2   1 
ATOM   1713  C  CE1   . HIS A 1 204 ? 76.02902  75.10736  245.55164 1.000 46.37865  ? 203  HIS A CE1   1 
ATOM   1714  N  NE2   . HIS A 1 204 ? 76.06855  75.56795  246.78851 1.000 44.06547  ? 203  HIS A NE2   1 
ATOM   1715  N  N     . GLY A 1 205 ? 71.59916  74.32602  244.38846 1.000 42.53199  ? 204  GLY A N     1 
ATOM   1716  C  CA    . GLY A 1 205 ? 71.75204  73.00135  243.81578 1.000 34.48658  ? 204  GLY A CA    1 
ATOM   1717  C  C     . GLY A 1 205 ? 70.62903  72.03526  244.10646 1.000 39.25911  ? 204  GLY A C     1 
ATOM   1718  O  O     . GLY A 1 205 ? 70.83449  70.82206  244.02137 1.000 41.74388  ? 204  GLY A O     1 
ATOM   1719  N  N     . PHE A 1 206 ? 69.44006  72.52812  244.43866 1.000 38.93945  ? 205  PHE A N     1 
ATOM   1720  C  CA    . PHE A 1 206 ? 68.35879  71.65471  244.86048 1.000 33.47259  ? 205  PHE A CA    1 
ATOM   1721  C  C     . PHE A 1 206 ? 67.25398  71.58090  243.81269 1.000 32.55931  ? 205  PHE A C     1 
ATOM   1722  O  O     . PHE A 1 206 ? 67.04119  72.51276  243.03103 1.000 33.07435  ? 205  PHE A O     1 
ATOM   1723  C  CB    . PHE A 1 206 ? 67.77469  72.08870  246.21391 1.000 36.25351  ? 205  PHE A CB    1 
ATOM   1724  C  CG    . PHE A 1 206 ? 67.26616  73.50529  246.25008 1.000 36.70527  ? 205  PHE A CG    1 
ATOM   1725  C  CD1   . PHE A 1 206 ? 68.10575  74.55004  246.61168 1.000 43.71142  ? 205  PHE A CD1   1 
ATOM   1726  C  CD2   . PHE A 1 206 ? 65.93800  73.78256  245.96517 1.000 38.61187  ? 205  PHE A CD2   1 
ATOM   1727  C  CE1   . PHE A 1 206 ? 67.63781  75.84943  246.66308 1.000 38.00095  ? 205  PHE A CE1   1 
ATOM   1728  C  CE2   . PHE A 1 206 ? 65.45650  75.07621  246.01286 1.000 32.39746  ? 205  PHE A CE2   1 
ATOM   1729  C  CZ    . PHE A 1 206 ? 66.30702  76.11652  246.35962 1.000 39.84462  ? 205  PHE A CZ    1 
ATOM   1730  N  N     . TYR A 1 207 ? 66.57508  70.42983  243.79840 1.000 36.22712  ? 206  TYR A N     1 
ATOM   1731  C  CA    . TYR A 1 207 ? 65.37105  70.16049  243.03100 1.000 34.69436  ? 206  TYR A CA    1 
ATOM   1732  C  C     . TYR A 1 207 ? 64.53939  69.18668  243.85360 1.000 35.94578  ? 206  TYR A C     1 
ATOM   1733  O  O     . TYR A 1 207 ? 65.10681  68.26140  244.45291 1.000 38.09090  ? 206  TYR A O     1 
ATOM   1734  C  CB    . TYR A 1 207 ? 65.65955  69.56376  241.64785 1.000 33.68028  ? 206  TYR A CB    1 
ATOM   1735  C  CG    . TYR A 1 207 ? 64.40718  69.39011  240.81486 1.000 31.63351  ? 206  TYR A CG    1 
ATOM   1736  C  CD1   . TYR A 1 207 ? 63.92918  70.42854  240.02363 1.000 34.50643  ? 206  TYR A CD1   1 
ATOM   1737  C  CD2   . TYR A 1 207 ? 63.68528  68.19849  240.84612 1.000 31.84935  ? 206  TYR A CD2   1 
ATOM   1738  C  CE1   . TYR A 1 207 ? 62.78014  70.28506  239.27666 1.000 36.14531  ? 206  TYR A CE1   1 
ATOM   1739  C  CE2   . TYR A 1 207 ? 62.52718  68.04670  240.09973 1.000 37.33742  ? 206  TYR A CE2   1 
ATOM   1740  C  CZ    . TYR A 1 207 ? 62.08358  69.09239  239.31771 1.000 37.18749  ? 206  TYR A CZ    1 
ATOM   1741  O  OH    . TYR A 1 207 ? 60.93719  68.94477  238.57225 1.000 41.22408  ? 206  TYR A OH    1 
ATOM   1742  N  N     . PRO A 1 208 ? 63.20600  69.35120  243.90502 1.000 34.43778  ? 207  PRO A N     1 
ATOM   1743  C  CA    . PRO A 1 208 ? 62.37304  70.36961  243.24052 1.000 34.67890  ? 207  PRO A CA    1 
ATOM   1744  C  C     . PRO A 1 208 ? 62.57177  71.77460  243.80420 1.000 33.45124  ? 207  PRO A C     1 
ATOM   1745  O  O     . PRO A 1 208 ? 63.18939  71.95192  244.84962 1.000 35.94056  ? 207  PRO A O     1 
ATOM   1746  C  CB    . PRO A 1 208 ? 60.94581  69.84895  243.47952 1.000 39.35640  ? 207  PRO A CB    1 
ATOM   1747  C  CG    . PRO A 1 208 ? 61.04073  69.07692  244.75181 1.000 40.95484  ? 207  PRO A CG    1 
ATOM   1748  C  CD    . PRO A 1 208 ? 62.38444  68.40701  244.68261 1.000 34.86448  ? 207  PRO A CD    1 
ATOM   1749  N  N     . PRO A 1 209 ? 62.07344  72.80406  243.11248 1.000 37.25578  ? 208  PRO A N     1 
ATOM   1750  C  CA    . PRO A 1 209 ? 62.26055  74.17519  243.61148 1.000 42.90497  ? 208  PRO A CA    1 
ATOM   1751  C  C     . PRO A 1 209 ? 61.54245  74.46225  244.92040 1.000 45.88554  ? 208  PRO A C     1 
ATOM   1752  O  O     . PRO A 1 209 ? 61.87425  75.45699  245.57597 1.000 48.62927  ? 208  PRO A O     1 
ATOM   1753  C  CB    . PRO A 1 209 ? 61.71393  75.04553  242.46979 1.000 40.52722  ? 208  PRO A CB    1 
ATOM   1754  C  CG    . PRO A 1 209 ? 60.84452  74.13532  241.66851 1.000 40.00690  ? 208  PRO A CG    1 
ATOM   1755  C  CD    . PRO A 1 209 ? 61.47023  72.78389  241.76929 1.000 40.82706  ? 208  PRO A CD    1 
ATOM   1756  N  N     . GLU A 1 210 ? 60.58545  73.63367  245.32993 1.000 43.64903  ? 209  GLU A N     1 
ATOM   1757  C  CA    . GLU A 1 210 ? 59.84195  73.89244  246.55851 1.000 34.60988  ? 209  GLU A CA    1 
ATOM   1758  C  C     . GLU A 1 210 ? 60.75249  73.70534  247.76501 1.000 41.13416  ? 209  GLU A C     1 
ATOM   1759  O  O     . GLU A 1 210 ? 61.24274  72.60003  248.01966 1.000 39.97243  ? 209  GLU A O     1 
ATOM   1760  C  CB    . GLU A 1 210 ? 58.62713  72.97376  246.65716 1.000 38.64101  ? 209  GLU A CB    1 
ATOM   1761  C  CG    . GLU A 1 210 ? 57.48232  73.33437  245.71439 0.969 41.12478  ? 209  GLU A CG    1 
ATOM   1762  C  CD    . GLU A 1 210 ? 57.86040  73.18361  244.25653 0.622 46.36247  ? 209  GLU A CD    1 
ATOM   1763  O  OE1   . GLU A 1 210 ? 58.46379  72.14624  243.90642 0.724 42.97336  ? 209  GLU A OE1   1 
ATOM   1764  O  OE2   . GLU A 1 210 ? 57.56578  74.10694  243.46651 0.768 43.18252  ? 209  GLU A OE2   1 
ATOM   1765  N  N     . ILE A 1 211 ? 60.97109  74.78707  248.50997 1.000 40.33719  ? 210  ILE A N     1 
ATOM   1766  C  CA    . ILE A 1 211 ? 61.84658  74.76430  249.67384 1.000 39.96425  ? 210  ILE A CA    1 
ATOM   1767  C  C     . ILE A 1 211 ? 61.33953  75.79610  250.66898 1.000 44.56856  ? 210  ILE A C     1 
ATOM   1768  O  O     . ILE A 1 211 ? 60.72883  76.80134  250.29338 1.000 44.40192  ? 210  ILE A O     1 
ATOM   1769  C  CB    . ILE A 1 211 ? 63.31863  75.02885  249.27610 1.000 40.12589  ? 210  ILE A CB    1 
ATOM   1770  C  CG1   . ILE A 1 211 ? 64.27321  74.63519  250.40760 1.000 35.87271  ? 210  ILE A CG1   1 
ATOM   1771  C  CG2   . ILE A 1 211 ? 63.51493  76.48887  248.88541 1.000 47.05652  ? 210  ILE A CG2   1 
ATOM   1772  C  CD1   . ILE A 1 211 ? 65.74089  74.71239  250.01393 1.000 34.87920  ? 210  ILE A CD1   1 
ATOM   1773  N  N     . TYR A 1 212 ? 61.58191  75.52873  251.94923 1.000 40.59029  ? 211  TYR A N     1 
ATOM   1774  C  CA    . TYR A 1 212 ? 61.20302  76.42197  253.03504 1.000 39.78646  ? 211  TYR A CA    1 
ATOM   1775  C  C     . TYR A 1 212 ? 62.44412  76.73093  253.85746 1.000 46.82704  ? 211  TYR A C     1 
ATOM   1776  O  O     . TYR A 1 212 ? 63.02165  75.83175  254.47712 1.000 47.73683  ? 211  TYR A O     1 
ATOM   1777  C  CB    . TYR A 1 212 ? 60.11045  75.80232  253.91102 1.000 52.15768  ? 211  TYR A CB    1 
ATOM   1778  N  N     . MET A 1 213 ? 62.86246  77.99190  253.83827 1.000 47.40155  ? 212  MET A N     1 
ATOM   1779  C  CA    . MET A 1 213 ? 63.96595  78.48041  254.64730 1.000 48.73484  ? 212  MET A CA    1 
ATOM   1780  C  C     . MET A 1 213 ? 63.43284  79.50236  255.63903 1.000 51.74257  ? 212  MET A C     1 
ATOM   1781  O  O     . MET A 1 213 ? 62.55106  80.29957  255.30643 1.000 45.69048  ? 212  MET A O     1 
ATOM   1782  C  CB    . MET A 1 213 ? 65.05576  79.11758  253.77901 1.000 47.84887  ? 212  MET A CB    1 
ATOM   1783  C  CG    . MET A 1 213 ? 65.45190  78.29831  252.56213 1.000 51.89254  ? 212  MET A CG    1 
ATOM   1784  S  SD    . MET A 1 213 ? 66.82261  79.03778  251.66465 1.000 60.03521  ? 212  MET A SD    1 
ATOM   1785  C  CE    . MET A 1 213 ? 68.09476  78.93055  252.92098 1.000 53.94827  ? 212  MET A CE    1 
ATOM   1786  N  N     . THR A 1 214 ? 63.96338  79.47676  256.85765 1.000 47.44369  ? 213  THR A N     1 
ATOM   1787  C  CA    . THR A 1 214 ? 63.54465  80.43666  257.86773 1.000 48.62119  ? 213  THR A CA    1 
ATOM   1788  C  C     . THR A 1 214 ? 64.59829  80.49319  258.95963 1.000 50.60076  ? 213  THR A C     1 
ATOM   1789  O  O     . THR A 1 214 ? 65.42421  79.58793  259.10200 1.000 49.24754  ? 213  THR A O     1 
ATOM   1790  C  CB    . THR A 1 214 ? 62.17755  80.08413  258.46704 1.000 59.66535  ? 213  THR A CB    1 
ATOM   1791  O  OG1   . THR A 1 214 ? 61.68139  81.20207  259.21387 1.000 62.91588  ? 213  THR A OG1   1 
ATOM   1792  C  CG2   . THR A 1 214 ? 62.28524  78.87682  259.39079 1.000 57.07003  ? 213  THR A CG2   1 
ATOM   1793  N  N     . TRP A 1 215 ? 64.56033  81.58143  259.72093 1.000 46.78250  ? 214  TRP A N     1 
ATOM   1794  C  CA    . TRP A 1 215 ? 65.45099  81.79329  260.84992 1.000 59.62293  ? 214  TRP A CA    1 
ATOM   1795  C  C     . TRP A 1 215 ? 64.66756  81.69266  262.14931 1.000 57.07698  ? 214  TRP A C     1 
ATOM   1796  O  O     . TRP A 1 215 ? 63.49479  82.07515  262.21187 1.000 61.02281  ? 214  TRP A O     1 
ATOM   1797  C  CB    . TRP A 1 215 ? 66.13164  83.16005  260.76663 1.000 55.93747  ? 214  TRP A CB    1 
ATOM   1798  C  CG    . TRP A 1 215 ? 67.28882  83.20829  259.83361 1.000 49.66681  ? 214  TRP A CG    1 
ATOM   1799  C  CD1   . TRP A 1 215 ? 67.29793  83.68977  258.55814 1.000 50.61370  ? 214  TRP A CD1   1 
ATOM   1800  C  CD2   . TRP A 1 215 ? 68.62373  82.76333  260.10467 1.000 49.24682  ? 214  TRP A CD2   1 
ATOM   1801  N  NE1   . TRP A 1 215 ? 68.55328  83.57247  258.01626 1.000 53.05552  ? 214  TRP A NE1   1 
ATOM   1802  C  CE2   . TRP A 1 215 ? 69.38551  83.00517  258.94585 1.000 52.53259  ? 214  TRP A CE2   1 
ATOM   1803  C  CE3   . TRP A 1 215 ? 69.24782  82.18442  261.21457 1.000 56.31108  ? 214  TRP A CE3   1 
ATOM   1804  C  CZ2   . TRP A 1 215 ? 70.74000  82.68723  258.86257 1.000 53.65642  ? 214  TRP A CZ2   1 
ATOM   1805  C  CZ3   . TRP A 1 215 ? 70.59499  81.86880  261.13183 1.000 53.46219  ? 214  TRP A CZ3   1 
ATOM   1806  C  CH2   . TRP A 1 215 ? 71.32501  82.12147  259.96365 1.000 51.94973  ? 214  TRP A CH2   1 
ATOM   1807  N  N     . MET A 1 216 ? 65.31688  81.17168  263.18121 1.000 49.90002  ? 215  MET A N     1 
ATOM   1808  C  CA    . MET A 1 216 ? 64.75409  81.15547  264.51874 1.000 64.65365  ? 215  MET A CA    1 
ATOM   1809  C  C     . MET A 1 216 ? 65.74661  81.79395  265.48081 1.000 60.38708  ? 215  MET A C     1 
ATOM   1810  O  O     . MET A 1 216 ? 66.96379  81.64482  265.33304 1.000 60.17514  ? 215  MET A O     1 
ATOM   1811  C  CB    . MET A 1 216 ? 64.40124  79.72442  264.95866 1.000 60.64352  ? 215  MET A CB    1 
ATOM   1812  C  CG    . MET A 1 216 ? 63.60787  78.94113  263.91207 1.000 73.94768  ? 215  MET A CG    1 
ATOM   1813  S  SD    . MET A 1 216 ? 62.53187  77.65409  264.58530 1.000 82.21766  ? 215  MET A SD    1 
ATOM   1814  C  CE    . MET A 1 216 ? 61.35830  78.65528  265.48791 1.000 88.38908  ? 215  MET A CE    1 
ATOM   1815  N  N     . LYS A 1 217 ? 65.21092  82.52998  266.45206 1.000 69.72820  ? 216  LYS A N     1 
ATOM   1816  C  CA    . LYS A 1 217 ? 66.00137  83.22228  267.46427 1.000 65.57014  ? 216  LYS A CA    1 
ATOM   1817  C  C     . LYS A 1 217 ? 65.68532  82.57950  268.80696 1.000 74.47065  ? 216  LYS A C     1 
ATOM   1818  O  O     . LYS A 1 217 ? 64.55301  82.67347  269.29400 1.000 76.07379  ? 216  LYS A O     1 
ATOM   1819  C  CB    . LYS A 1 217 ? 65.69583  84.71985  267.48293 1.000 71.59833  ? 216  LYS A CB    1 
ATOM   1820  C  CG    . LYS A 1 217 ? 66.75209  85.55183  268.19421 1.000 78.01243  ? 216  LYS A CG    1 
ATOM   1821  C  CD    . LYS A 1 217 ? 66.19738  86.88651  268.66461 1.000 81.96347  ? 216  LYS A CD    1 
ATOM   1822  C  CE    . LYS A 1 217 ? 65.75943  87.76392  267.50610 1.000 91.27746  ? 216  LYS A CE    1 
ATOM   1823  N  NZ    . LYS A 1 217 ? 65.03128  88.96390  267.99898 1.000 93.28435  ? 216  LYS A NZ    1 
ATOM   1824  N  N     . ASN A 1 218 ? 66.67719  81.90785  269.38952 1.000 74.47623  ? 217  ASN A N     1 
ATOM   1825  C  CA    . ASN A 1 218 ? 66.54966  81.24486  270.68463 1.000 78.15892  ? 217  ASN A CA    1 
ATOM   1826  C  C     . ASN A 1 218 ? 65.41894  80.21611  270.70953 1.000 82.01571  ? 217  ASN A C     1 
ATOM   1827  O  O     . ASN A 1 218 ? 64.95459  79.83158  271.78619 1.000 88.53664  ? 217  ASN A O     1 
ATOM   1828  C  CB    . ASN A 1 218 ? 66.35531  82.27038  271.80880 1.000 78.13045  ? 217  ASN A CB    1 
ATOM   1829  C  CG    . ASN A 1 218 ? 67.40136  83.37629  271.77793 1.000 70.33459  ? 217  ASN A CG    1 
ATOM   1830  O  OD1   . ASN A 1 218 ? 68.60078  83.10925  271.69420 1.000 65.07879  ? 217  ASN A OD1   1 
ATOM   1831  N  ND2   . ASN A 1 218 ? 66.94908  84.62345  271.83660 1.000 67.42677  ? 217  ASN A ND2   1 
ATOM   1832  N  N     . GLY A 1 219 ? 64.96407  79.75361  269.54326 1.000 78.12514  ? 218  GLY A N     1 
ATOM   1833  C  CA    . GLY A 1 219 ? 63.91184  78.76288  269.45826 1.000 81.39995  ? 218  GLY A CA    1 
ATOM   1834  C  C     . GLY A 1 219 ? 62.56585  79.28292  268.99416 1.000 80.45933  ? 218  GLY A C     1 
ATOM   1835  O  O     . GLY A 1 219 ? 61.66750  78.47261  268.72658 1.000 89.34216  ? 218  GLY A O     1 
ATOM   1836  N  N     . GLU A 1 220 ? 62.39734  80.59847  268.89455 1.000 79.05615  ? 219  GLU A N     1 
ATOM   1837  C  CA    . GLU A 1 220 ? 61.15521  81.20801  268.44335 1.000 75.24285  ? 219  GLU A CA    1 
ATOM   1838  C  C     . GLU A 1 220 ? 61.32358  81.75558  267.03269 1.000 73.66571  ? 219  GLU A C     1 
ATOM   1839  O  O     . GLU A 1 220 ? 62.39176  82.25216  266.66515 1.000 67.91154  ? 219  GLU A O     1 
ATOM   1840  C  CB    . GLU A 1 220 ? 60.71962  82.33712  269.38431 1.000 67.54977  ? 219  GLU A CB    1 
ATOM   1841  N  N     . GLU A 1 221 ? 60.25659  81.66369  266.24297 1.000 77.50420  ? 220  GLU A N     1 
ATOM   1842  C  CA    . GLU A 1 221 ? 60.31598  82.18176  264.88624 1.000 75.49427  ? 220  GLU A CA    1 
ATOM   1843  C  C     . GLU A 1 221 ? 60.06532  83.68923  264.88274 1.000 83.94191  ? 220  GLU A C     1 
ATOM   1844  O  O     . GLU A 1 221 ? 59.50577  84.25961  265.82337 1.000 95.59851  ? 220  GLU A O     1 
ATOM   1845  C  CB    . GLU A 1 221 ? 59.31728  81.45850  263.97935 1.000 81.54922  ? 220  GLU A CB    1 
ATOM   1846  C  CG    . GLU A 1 221 ? 59.64692  81.59612  262.49861 1.000 82.34497  ? 220  GLU A CG    1 
ATOM   1847  C  CD    . GLU A 1 221 ? 58.79837  80.71643  261.60053 1.000 93.47835  ? 220  GLU A CD    1 
ATOM   1848  O  OE1   . GLU A 1 221 ? 58.01291  79.89762  262.12374 1.000 104.56083 ? 220  GLU A OE1   1 
ATOM   1849  O  OE2   . GLU A 1 221 ? 58.92434  80.84559  260.36268 1.000 77.98122  ? 220  GLU A OE2   1 
ATOM   1850  N  N     . ILE A 1 222 ? 60.49887  84.33284  263.79906 1.000 84.04362  ? 221  ILE A N     1 
ATOM   1851  C  CA    . ILE A 1 222 ? 60.68680  85.77856  263.76169 1.000 92.56670  ? 221  ILE A CA    1 
ATOM   1852  C  C     . ILE A 1 222 ? 60.14192  86.35855  262.46456 1.000 88.94679  ? 221  ILE A C     1 
ATOM   1853  O  O     . ILE A 1 222 ? 60.71967  87.30198  261.91323 1.000 92.78522  ? 221  ILE A O     1 
ATOM   1854  C  CB    . ILE A 1 222 ? 62.17911  86.11748  263.92050 1.000 91.21925  ? 221  ILE A CB    1 
ATOM   1855  C  CG1   . ILE A 1 222 ? 62.99829  84.82266  263.97932 1.000 71.48969  ? 221  ILE A CG1   1 
ATOM   1856  C  CG2   . ILE A 1 222 ? 62.39969  86.94132  265.16139 1.000 92.77019  ? 221  ILE A CG2   1 
ATOM   1857  C  CD1   . ILE A 1 222 ? 64.47117  85.02050  264.11620 1.000 76.36876  ? 221  ILE A CD1   1 
ATOM   1858  N  N     . VAL A 1 223 ? 59.01904  85.81099  261.99079 1.000 100.00021 ? 222  VAL A N     1 
ATOM   1859  C  CA    . VAL A 1 223 ? 58.45133  86.08003  260.66923 1.000 92.04099  ? 222  VAL A CA    1 
ATOM   1860  C  C     . VAL A 1 223 ? 58.54651  87.54949  260.27415 1.000 87.11872  ? 222  VAL A C     1 
ATOM   1861  O  O     . VAL A 1 223 ? 58.96453  87.87054  259.15685 1.000 77.39768  ? 222  VAL A O     1 
ATOM   1862  C  CB    . VAL A 1 223 ? 56.98783  85.60546  260.60439 1.000 72.66699  ? 222  VAL A CB    1 
ATOM   1863  N  N     . GLN A 1 224 ? 58.16824  88.45352  261.18179 1.000 86.76346  ? 223  GLN A N     1 
ATOM   1864  C  CA    . GLN A 1 224 ? 58.15336  89.87213  260.83881 1.000 92.33416  ? 223  GLN A CA    1 
ATOM   1865  C  C     . GLN A 1 224 ? 59.55152  90.44902  260.67417 1.000 88.35851  ? 223  GLN A C     1 
ATOM   1866  O  O     . GLN A 1 224 ? 59.69825  91.52236  260.08101 1.000 89.37367  ? 223  GLN A O     1 
ATOM   1867  C  CB    . GLN A 1 224 ? 57.39408  90.67097  261.89692 1.000 80.00702  ? 223  GLN A CB    1 
ATOM   1868  N  N     . GLU A 1 225 ? 60.57772  89.76312  261.17100 1.000 87.40453  ? 224  GLU A N     1 
ATOM   1869  C  CA    . GLU A 1 225 ? 61.93472  90.28738  261.15708 1.000 80.98357  ? 224  GLU A CA    1 
ATOM   1870  C  C     . GLU A 1 225 ? 62.80732  89.68703  260.06253 1.000 79.40784  ? 224  GLU A C     1 
ATOM   1871  O  O     . GLU A 1 225 ? 63.93844  90.14801  259.87533 1.000 77.47296  ? 224  GLU A O     1 
ATOM   1872  C  CB    . GLU A 1 225 ? 62.60179  90.04493  262.51415 1.000 88.51604  ? 224  GLU A CB    1 
ATOM   1873  C  CG    . GLU A 1 225 ? 61.82909  90.58009  263.70394 1.000 94.52330  ? 224  GLU A CG    1 
ATOM   1874  C  CD    . GLU A 1 225 ? 62.57371  90.37406  265.00722 1.000 104.48853 ? 224  GLU A CD    1 
ATOM   1875  O  OE1   . GLU A 1 225 ? 63.74964  89.95462  264.96185 1.000 104.53405 ? 224  GLU A OE1   1 
ATOM   1876  O  OE2   . GLU A 1 225 ? 61.98314  90.62626  266.07725 1.000 105.54546 ? 224  GLU A OE2   1 
ATOM   1877  N  N     . ILE A 1 226 ? 62.31470  88.68680  259.33541 1.000 70.00987  ? 225  ILE A N     1 
ATOM   1878  C  CA    . ILE A 1 226 ? 63.11684  87.92733  258.38080 1.000 66.90549  ? 225  ILE A CA    1 
ATOM   1879  C  C     . ILE A 1 226 ? 62.91518  88.48452  256.97706 1.000 66.31116  ? 225  ILE A C     1 
ATOM   1880  O  O     . ILE A 1 226 ? 61.81186  88.91375  256.61321 1.000 64.26937  ? 225  ILE A O     1 
ATOM   1881  C  CB    . ILE A 1 226 ? 62.76069  86.42753  258.44601 1.000 64.97193  ? 225  ILE A CB    1 
ATOM   1882  C  CG1   . ILE A 1 226 ? 63.13691  85.85591  259.81429 1.000 69.66264  ? 225  ILE A CG1   1 
ATOM   1883  C  CG2   . ILE A 1 226 ? 63.44582  85.64191  257.33258 1.000 50.07626  ? 225  ILE A CG2   1 
ATOM   1884  C  CD1   . ILE A 1 226 ? 62.62499  84.45292  260.05375 1.000 65.86920  ? 225  ILE A CD1   1 
ATOM   1885  N  N     . ASP A 1 227 ? 63.99065  88.49101  256.18952 1.000 60.92247  ? 226  ASP A N     1 
ATOM   1886  C  CA    . ASP A 1 227 ? 63.95285  88.86104  254.77901 1.000 59.96362  ? 226  ASP A CA    1 
ATOM   1887  C  C     . ASP A 1 227 ? 64.09603  87.59304  253.94581 1.000 63.47620  ? 226  ASP A C     1 
ATOM   1888  O  O     . ASP A 1 227 ? 65.08987  86.87107  254.07523 1.000 58.49343  ? 226  ASP A O     1 
ATOM   1889  C  CB    . ASP A 1 227 ? 65.06280  89.85907  254.44106 1.000 62.07852  ? 226  ASP A CB    1 
ATOM   1890  C  CG    . ASP A 1 227 ? 64.92552  90.44143  253.04353 1.000 73.22917  ? 226  ASP A CG    1 
ATOM   1891  O  OD1   . ASP A 1 227 ? 63.87516  90.21855  252.40754 1.000 66.30580  ? 226  ASP A OD1   1 
ATOM   1892  O  OD2   . ASP A 1 227 ? 65.86902  91.12079  252.58274 1.000 79.35896  ? 226  ASP A OD2   1 
ATOM   1893  N  N     . TYR A 1 228 ? 63.11247  87.32693  253.09014 1.000 57.16924  ? 227  TYR A N     1 
ATOM   1894  C  CA    . TYR A 1 228 ? 63.06583  86.09521  252.31033 1.000 62.57659  ? 227  TYR A CA    1 
ATOM   1895  C  C     . TYR A 1 228 ? 63.47879  86.37345  250.87148 1.000 70.18982  ? 227  TYR A C     1 
ATOM   1896  O  O     . TYR A 1 228 ? 62.86556  87.20604  250.19527 1.000 58.10657  ? 227  TYR A O     1 
ATOM   1897  C  CB    . TYR A 1 228 ? 61.66757  85.48086  252.34160 1.000 65.70589  ? 227  TYR A CB    1 
ATOM   1898  C  CG    . TYR A 1 228 ? 61.24006  84.99031  253.70296 1.000 58.12839  ? 227  TYR A CG    1 
ATOM   1899  C  CD1   . TYR A 1 228 ? 61.58208  83.71969  254.14117 1.000 59.04040  ? 227  TYR A CD1   1 
ATOM   1900  C  CD2   . TYR A 1 228 ? 60.48592  85.79297  254.54538 1.000 62.81888  ? 227  TYR A CD2   1 
ATOM   1901  C  CE1   . TYR A 1 228 ? 61.19215  83.26394  255.37923 1.000 58.61284  ? 227  TYR A CE1   1 
ATOM   1902  C  CE2   . TYR A 1 228 ? 60.08918  85.34384  255.78930 1.000 61.82918  ? 227  TYR A CE2   1 
ATOM   1903  C  CZ    . TYR A 1 228 ? 60.44535  84.07670  256.20085 1.000 64.56071  ? 227  TYR A CZ    1 
ATOM   1904  O  OH    . TYR A 1 228 ? 60.05811  83.61517  257.43906 1.000 59.26480  ? 227  TYR A OH    1 
ATOM   1905  N  N     . GLY A 1 229 ? 64.51537  85.67848  250.40804 1.000 60.25619  ? 228  GLY A N     1 
ATOM   1906  C  CA    . GLY A 1 229 ? 64.86907  85.73943  249.00945 1.000 61.54756  ? 228  GLY A CA    1 
ATOM   1907  C  C     . GLY A 1 229 ? 63.98343  84.85162  248.15803 1.000 65.51796  ? 228  GLY A C     1 
ATOM   1908  O  O     . GLY A 1 229 ? 63.32171  83.93660  248.64305 1.000 56.47860  ? 228  GLY A O     1 
ATOM   1909  N  N     . ASP A 1 230 ? 63.96657  85.13419  246.86021 1.000 54.12690  ? 229  ASP A N     1 
ATOM   1910  C  CA    . ASP A 1 230 ? 63.16862  84.34299  245.93931 1.000 50.03269  ? 229  ASP A CA    1 
ATOM   1911  C  C     . ASP A 1 230 ? 63.88029  83.04207  245.58906 1.000 51.76915  ? 229  ASP A C     1 
ATOM   1912  O  O     . ASP A 1 230 ? 65.10772  82.93530  245.66299 1.000 49.82368  ? 229  ASP A O     1 
ATOM   1913  C  CB    . ASP A 1 230 ? 62.87586  85.12875  244.65955 1.000 53.25974  ? 229  ASP A CB    1 
ATOM   1914  C  CG    . ASP A 1 230 ? 61.84888  86.21631  244.86560 1.000 61.84441  ? 229  ASP A CG    1 
ATOM   1915  O  OD1   . ASP A 1 230 ? 61.03183  86.08841  245.79924 1.000 75.99312  ? 229  ASP A OD1   1 
ATOM   1916  O  OD2   . ASP A 1 230 ? 61.85898  87.19636  244.09161 1.000 74.09878  ? 229  ASP A OD2   1 
ATOM   1917  N  N     . ILE A 1 231 ? 63.09104  82.04623  245.20289 1.000 52.51509  ? 230  ILE A N     1 
ATOM   1918  C  CA    . ILE A 1 231 ? 63.63642  80.80486  244.66795 1.000 50.20902  ? 230  ILE A CA    1 
ATOM   1919  C  C     . ILE A 1 231 ? 63.94815  81.03741  243.19634 1.000 51.87492  ? 230  ILE A C     1 
ATOM   1920  O  O     . ILE A 1 231 ? 63.04286  81.28200  242.39254 1.000 45.97559  ? 230  ILE A O     1 
ATOM   1921  C  CB    . ILE A 1 231 ? 62.65445  79.64213  244.85573 1.000 53.27831  ? 230  ILE A CB    1 
ATOM   1922  C  CG1   . ILE A 1 231 ? 62.35836  79.43908  246.34261 1.000 49.96067  ? 230  ILE A CG1   1 
ATOM   1923  C  CG2   . ILE A 1 231 ? 63.21734  78.36353  244.25528 1.000 51.24425  ? 230  ILE A CG2   1 
ATOM   1924  C  CD1   . ILE A 1 231 ? 61.27393  78.41216  246.60958 1.000 54.23539  ? 230  ILE A CD1   1 
ATOM   1925  N  N     . LEU A 1 232 ? 65.23017  80.97707  242.84300 1.000 42.56378  ? 231  LEU A N     1 
ATOM   1926  C  CA    . LEU A 1 232 ? 65.66095  81.37848  241.51518 1.000 48.73109  ? 231  LEU A CA    1 
ATOM   1927  C  C     . LEU A 1 232 ? 66.24504  80.20006  240.74693 1.000 44.84498  ? 231  LEU A C     1 
ATOM   1928  O  O     . LEU A 1 232 ? 66.85994  79.30836  241.34024 1.000 40.78565  ? 231  LEU A O     1 
ATOM   1929  C  CB    . LEU A 1 232 ? 66.70653  82.49799  241.59249 1.000 49.07166  ? 231  LEU A CB    1 
ATOM   1930  C  CG    . LEU A 1 232 ? 66.21557  83.77071  242.28456 1.000 51.77064  ? 231  LEU A CG    1 
ATOM   1931  C  CD1   . LEU A 1 232 ? 67.28096  84.85262  242.25428 1.000 58.04611  ? 231  LEU A CD1   1 
ATOM   1932  C  CD2   . LEU A 1 232 ? 64.92175  84.26670  241.65746 1.000 53.97640  ? 231  LEU A CD2   1 
ATOM   1933  N  N     . PRO A 1 233 ? 66.07085  80.17248  239.42395 1.000 38.13805  ? 232  PRO A N     1 
ATOM   1934  C  CA    . PRO A 1 233 ? 66.67444  79.10719  238.61488 1.000 40.84991  ? 232  PRO A CA    1 
ATOM   1935  C  C     . PRO A 1 233 ? 68.15897  79.37709  238.42084 1.000 35.63152  ? 232  PRO A C     1 
ATOM   1936  O  O     . PRO A 1 233 ? 68.56192  80.49478  238.08687 1.000 43.33324  ? 232  PRO A O     1 
ATOM   1937  C  CB    . PRO A 1 233 ? 65.91268  79.19557  237.28696 1.000 39.60999  ? 232  PRO A CB    1 
ATOM   1938  C  CG    . PRO A 1 233 ? 65.53426  80.63645  237.18846 1.000 41.24051  ? 232  PRO A CG    1 
ATOM   1939  C  CD    . PRO A 1 233 ? 65.29423  81.11754  238.60196 1.000 36.76490  ? 232  PRO A CD    1 
ATOM   1940  N  N     . SER A 1 234 ? 68.97426  78.34883  238.64720 1.000 40.07888  ? 233  SER A N     1 
ATOM   1941  C  CA    . SER A 1 234 ? 70.40849  78.48690  238.44276 1.000 43.06629  ? 233  SER A CA    1 
ATOM   1942  C  C     . SER A 1 234 ? 70.80556  78.29938  236.98638 1.000 48.49868  ? 233  SER A C     1 
ATOM   1943  O  O     . SER A 1 234 ? 71.91711  78.68316  236.60905 1.000 48.17589  ? 233  SER A O     1 
ATOM   1944  C  CB    . SER A 1 234 ? 71.16398  77.48990  239.32525 1.000 44.22263  ? 233  SER A CB    1 
ATOM   1945  O  OG    . SER A 1 234 ? 70.92502  77.74877  240.69888 1.000 41.87875  ? 233  SER A OG    1 
ATOM   1946  N  N     . GLY A 1 235 ? 69.92218  77.72916  236.16530 1.000 44.99784  ? 234  GLY A N     1 
ATOM   1947  C  CA    . GLY A 1 235 ? 70.18061  77.51619  234.75805 1.000 51.54301  ? 234  GLY A CA    1 
ATOM   1948  C  C     . GLY A 1 235 ? 70.53385  76.09352  234.37687 1.000 49.89919  ? 234  GLY A C     1 
ATOM   1949  O  O     . GLY A 1 235 ? 70.56890  75.78320  233.18006 1.000 49.31724  ? 234  GLY A O     1 
ATOM   1950  N  N     . ASP A 1 236 ? 70.79717  75.22075  235.34989 1.000 51.90739  ? 235  ASP A N     1 
ATOM   1951  C  CA    . ASP A 1 236 ? 71.19486  73.84574  235.07631 1.000 47.00568  ? 235  ASP A CA    1 
ATOM   1952  C  C     . ASP A 1 236 ? 70.12381  72.84182  235.48773 1.000 49.53536  ? 235  ASP A C     1 
ATOM   1953  O  O     . ASP A 1 236 ? 70.40989  71.64676  235.60873 1.000 45.96804  ? 235  ASP A O     1 
ATOM   1954  C  CB    . ASP A 1 236 ? 72.51875  73.52664  235.77311 1.000 49.77879  ? 235  ASP A CB    1 
ATOM   1955  C  CG    . ASP A 1 236 ? 72.42649  73.62800  237.28867 1.000 52.11360  ? 235  ASP A CG    1 
ATOM   1956  O  OD1   . ASP A 1 236 ? 71.38225  74.08773  237.80261 1.000 50.92556  ? 235  ASP A OD1   1 
ATOM   1957  O  OD2   . ASP A 1 236 ? 73.40519  73.24262  237.96664 1.000 52.88178  ? 235  ASP A OD2   1 
ATOM   1958  N  N     . GLY A 1 237 ? 68.89712  73.30452  235.70674 1.000 43.46900  ? 236  GLY A N     1 
ATOM   1959  C  CA    . GLY A 1 237 ? 67.83369  72.44915  236.18266 1.000 43.29106  ? 236  GLY A CA    1 
ATOM   1960  C  C     . GLY A 1 237 ? 67.65891  72.43464  237.68445 1.000 45.29649  ? 236  GLY A C     1 
ATOM   1961  O  O     . GLY A 1 237 ? 66.72030  71.79497  238.17726 1.000 43.77410  ? 236  GLY A O     1 
ATOM   1962  N  N     . THR A 1 238 ? 68.53293  73.10871  238.42518 1.000 38.40237  ? 237  THR A N     1 
ATOM   1963  C  CA    . THR A 1 238 ? 68.43996  73.22735  239.87100 1.000 40.29315  ? 237  THR A CA    1 
ATOM   1964  C  C     . THR A 1 238 ? 68.18730  74.68164  240.24560 1.000 38.30173  ? 237  THR A C     1 
ATOM   1965  O  O     . THR A 1 238 ? 68.18709  75.57830  239.39729 1.000 40.95244  ? 237  THR A O     1 
ATOM   1966  C  CB    . THR A 1 238 ? 69.70939  72.70399  240.55215 1.000 40.23219  ? 237  THR A CB    1 
ATOM   1967  O  OG1   . THR A 1 238 ? 70.79814  73.59962  240.29974 1.000 40.83908  ? 237  THR A OG1   1 
ATOM   1968  C  CG2   . THR A 1 238 ? 70.06583  71.32532  240.00961 1.000 45.94233  ? 237  THR A CG2   1 
ATOM   1969  N  N     . TYR A 1 239 ? 67.96229  74.90871  241.53715 1.000 34.53456  ? 238  TYR A N     1 
ATOM   1970  C  CA    . TYR A 1 239 ? 67.51593  76.20374  242.02725 1.000 38.37947  ? 238  TYR A CA    1 
ATOM   1971  C  C     . TYR A 1 239 ? 68.34337  76.63078  243.23088 1.000 39.70988  ? 238  TYR A C     1 
ATOM   1972  O  O     . TYR A 1 239 ? 69.06360  75.83384  243.83687 1.000 38.34960  ? 238  TYR A O     1 
ATOM   1973  C  CB    . TYR A 1 239 ? 66.02576  76.16755  242.38516 1.000 38.53236  ? 238  TYR A CB    1 
ATOM   1974  C  CG    . TYR A 1 239 ? 65.13516  75.91394  241.18302 1.000 39.17832  ? 238  TYR A CG    1 
ATOM   1975  C  CD1   . TYR A 1 239 ? 64.95771  74.62973  240.68386 1.000 33.68494  ? 238  TYR A CD1   1 
ATOM   1976  C  CD2   . TYR A 1 239 ? 64.47488  76.96272  240.54591 1.000 36.37953  ? 238  TYR A CD2   1 
ATOM   1977  C  CE1   . TYR A 1 239 ? 64.15155  74.39875  239.58858 1.000 43.73353  ? 238  TYR A CE1   1 
ATOM   1978  C  CE2   . TYR A 1 239 ? 63.66226  76.73877  239.44896 1.000 48.64923  ? 238  TYR A CE2   1 
ATOM   1979  C  CZ    . TYR A 1 239 ? 63.50572  75.45608  238.97573 1.000 43.77460  ? 238  TYR A CZ    1 
ATOM   1980  O  OH    . TYR A 1 239 ? 62.69938  75.22447  237.88657 1.000 51.54120  ? 238  TYR A OH    1 
ATOM   1981  N  N     . GLN A 1 240 ? 68.22010  77.91330  243.57293 1.000 42.86697  ? 239  GLN A N     1 
ATOM   1982  C  CA    . GLN A 1 240 ? 68.91318  78.50658  244.70679 1.000 40.46575  ? 239  GLN A CA    1 
ATOM   1983  C  C     . GLN A 1 240 ? 67.99229  79.51838  245.36744 1.000 50.07409  ? 239  GLN A C     1 
ATOM   1984  O  O     . GLN A 1 240 ? 67.12260  80.10990  244.72061 1.000 42.35079  ? 239  GLN A O     1 
ATOM   1985  C  CB    . GLN A 1 240 ? 70.23233  79.17604  244.29154 1.000 41.01858  ? 239  GLN A CB    1 
ATOM   1986  C  CG    . GLN A 1 240 ? 70.09149  80.23531  243.21326 1.000 38.21766  ? 239  GLN A CG    1 
ATOM   1987  C  CD    . GLN A 1 240 ? 71.43068  80.80023  242.77124 1.000 46.19367  ? 239  GLN A CD    1 
ATOM   1988  O  OE1   . GLN A 1 240 ? 71.81956  81.89286  243.18422 1.000 41.60045  ? 239  GLN A OE1   1 
ATOM   1989  N  NE2   . GLN A 1 240 ? 72.14029  80.05936  241.92336 1.000 42.67593  ? 239  GLN A NE2   1 
ATOM   1990  N  N     . ALA A 1 241 ? 68.18295  79.69381  246.66924 1.000 37.75816  ? 240  ALA A N     1 
ATOM   1991  C  CA    . ALA A 1 241 ? 67.36573  80.60789  247.45160 1.000 42.83607  ? 240  ALA A CA    1 
ATOM   1992  C  C     . ALA A 1 241 ? 68.14802  81.00885  248.68913 1.000 49.22022  ? 240  ALA A C     1 
ATOM   1993  O  O     . ALA A 1 241 ? 69.14601  80.37735  249.04586 1.000 43.59601  ? 240  ALA A O     1 
ATOM   1994  C  CB    . ALA A 1 241 ? 66.02517  79.97325  247.84028 1.000 45.13336  ? 240  ALA A CB    1 
ATOM   1995  N  N     . TRP A 1 242 ? 67.67846  82.06521  249.34406 1.000 50.59283  ? 241  TRP A N     1 
ATOM   1996  C  CA    . TRP A 1 242 ? 68.32247  82.54862  250.55243 1.000 50.54931  ? 241  TRP A CA    1 
ATOM   1997  C  C     . TRP A 1 242 ? 67.29244  83.15865  251.48805 1.000 58.45176  ? 241  TRP A C     1 
ATOM   1998  O  O     . TRP A 1 242 ? 66.13221  83.37525  251.12920 1.000 52.00252  ? 241  TRP A O     1 
ATOM   1999  C  CB    . TRP A 1 242 ? 69.42748  83.56948  250.24512 1.000 46.10175  ? 241  TRP A CB    1 
ATOM   2000  C  CG    . TRP A 1 242 ? 68.96944  84.78352  249.49157 1.000 55.86202  ? 241  TRP A CG    1 
ATOM   2001  C  CD1   . TRP A 1 242 ? 69.05905  84.98794  248.14685 1.000 55.73127  ? 241  TRP A CD1   1 
ATOM   2002  C  CD2   . TRP A 1 242 ? 68.37155  85.96861  250.03803 1.000 60.34950  ? 241  TRP A CD2   1 
ATOM   2003  N  NE1   . TRP A 1 242 ? 68.54938  86.21881  247.81989 1.000 67.99055  ? 241  TRP A NE1   1 
ATOM   2004  C  CE2   . TRP A 1 242 ? 68.12127  86.84172  248.96225 1.000 61.13360  ? 241  TRP A CE2   1 
ATOM   2005  C  CE3   . TRP A 1 242 ? 68.02209  86.37400  251.32909 1.000 61.85132  ? 241  TRP A CE3   1 
ATOM   2006  C  CZ2   . TRP A 1 242 ? 67.53489  88.09368  249.13646 1.000 63.69744  ? 241  TRP A CZ2   1 
ATOM   2007  C  CZ3   . TRP A 1 242 ? 67.43885  87.61785  251.50061 1.000 59.67849  ? 241  TRP A CZ3   1 
ATOM   2008  C  CH2   . TRP A 1 242 ? 67.20205  88.46285  250.40963 1.000 60.89126  ? 241  TRP A CH2   1 
ATOM   2009  N  N     . ALA A 1 243 ? 67.74713  83.43351  252.70638 1.000 52.98739  ? 242  ALA A N     1 
ATOM   2010  C  CA    . ALA A 1 243 ? 66.95852  84.12602  253.71268 1.000 55.88405  ? 242  ALA A CA    1 
ATOM   2011  C  C     . ALA A 1 243 ? 67.93761  84.77954  254.67329 1.000 61.28780  ? 242  ALA A C     1 
ATOM   2012  O  O     . ALA A 1 243 ? 68.87743  84.12697  255.13549 1.000 49.68221  ? 242  ALA A O     1 
ATOM   2013  C  CB    . ALA A 1 243 ? 66.01819  83.16494  254.44877 1.000 47.88596  ? 242  ALA A CB    1 
ATOM   2014  N  N     . SER A 1 244 ? 67.73967  86.06455  254.94552 1.000 63.93314  ? 243  SER A N     1 
ATOM   2015  C  CA    . SER A 1 244 ? 68.62944  86.81032  255.81835 1.000 58.05321  ? 243  SER A CA    1 
ATOM   2016  C  C     . SER A 1 244 ? 67.88280  87.26054  257.06787 1.000 57.34264  ? 243  SER A C     1 
ATOM   2017  O  O     . SER A 1 244 ? 66.65152  87.33963  257.09004 1.000 65.18065  ? 243  SER A O     1 
ATOM   2018  C  CB    . SER A 1 244 ? 69.23502  88.02327  255.09704 1.000 58.37376  ? 243  SER A CB    1 
ATOM   2019  O  OG    . SER A 1 244 ? 68.28426  89.06171  254.94775 1.000 61.17523  ? 243  SER A OG    1 
ATOM   2020  N  N     . ILE A 1 245 ? 68.64670  87.53938  258.11934 1.000 60.77858  ? 244  ILE A N     1 
ATOM   2021  C  CA    . ILE A 1 245 ? 68.10019  88.10922  259.34628 1.000 61.79931  ? 244  ILE A CA    1 
ATOM   2022  C  C     . ILE A 1 245 ? 69.16145  89.01798  259.95324 1.000 62.34937  ? 244  ILE A C     1 
ATOM   2023  O  O     . ILE A 1 245 ? 70.36175  88.75609  259.83244 1.000 62.84804  ? 244  ILE A O     1 
ATOM   2024  C  CB    . ILE A 1 245 ? 67.63518  87.01018  260.33042 1.000 57.08738  ? 244  ILE A CB    1 
ATOM   2025  C  CG1   . ILE A 1 245 ? 66.61444  87.58782  261.31656 1.000 69.03460  ? 244  ILE A CG1   1 
ATOM   2026  C  CG2   . ILE A 1 245 ? 68.82720  86.35984  261.03994 1.000 57.44940  ? 244  ILE A CG2   1 
ATOM   2027  C  CD1   . ILE A 1 245 ? 66.85598  87.21305  262.76071 1.000 79.44872  ? 244  ILE A CD1   1 
ATOM   2028  N  N     . GLU A 1 246 ? 68.71879  90.10209  260.58580 1.000 65.16718  ? 245  GLU A N     1 
ATOM   2029  C  CA    . GLU A 1 246 ? 69.63027  91.13805  261.05560 1.000 69.36923  ? 245  GLU A CA    1 
ATOM   2030  C  C     . GLU A 1 246 ? 70.02564  90.89875  262.50720 1.000 69.65385  ? 245  GLU A C     1 
ATOM   2031  O  O     . GLU A 1 246 ? 69.21744  90.44093  263.32085 1.000 64.30160  ? 245  GLU A O     1 
ATOM   2032  C  CB    . GLU A 1 246 ? 68.99928  92.52171  260.88911 1.000 65.73040  ? 245  GLU A CB    1 
ATOM   2033  C  CG    . GLU A 1 246 ? 68.69910  92.86492  259.43827 0.959 68.29040  ? 245  GLU A CG    1 
ATOM   2034  C  CD    . GLU A 1 246 ? 68.29657  94.31154  259.24050 0.000 72.97809  ? 245  GLU A CD    1 
ATOM   2035  O  OE1   . GLU A 1 246 ? 68.97013  95.20371  259.79464 0.707 76.77301  ? 245  GLU A OE1   1 
ATOM   2036  O  OE2   . GLU A 1 246 ? 67.30063  94.55709  258.53059 0.873 76.32498  ? 245  GLU A OE2   1 
ATOM   2037  N  N     . LEU A 1 247 ? 71.27917  91.21546  262.82252 1.000 74.70978  ? 246  LEU A N     1 
ATOM   2038  C  CA    . LEU A 1 247 ? 71.87417  90.84895  264.09944 1.000 73.36822  ? 246  LEU A CA    1 
ATOM   2039  C  C     . LEU A 1 247 ? 71.73276  91.96446  265.12567 1.000 71.57209  ? 246  LEU A C     1 
ATOM   2040  O  O     . LEU A 1 247 ? 71.92570  93.14412  264.81724 1.000 77.18452  ? 246  LEU A O     1 
ATOM   2041  C  CB    . LEU A 1 247 ? 73.35161  90.49795  263.91970 1.000 70.86476  ? 246  LEU A CB    1 
ATOM   2042  C  CG    . LEU A 1 247 ? 73.64038  89.13151  263.30125 1.000 70.52087  ? 246  LEU A CG    1 
ATOM   2043  C  CD1   . LEU A 1 247 ? 75.12565  88.96414  263.07506 1.000 74.07773  ? 246  LEU A CD1   1 
ATOM   2044  C  CD2   . LEU A 1 247 ? 73.11841  88.03439  264.20539 1.000 69.76885  ? 246  LEU A CD2   1 
ATOM   2045  N  N     . ASP A 1 248 ? 71.40266  91.57617  266.34942 1.000 70.52710  ? 247  ASP A N     1 
ATOM   2046  C  CA    . ASP A 1 248 ? 71.33555  92.51745  267.46153 1.000 82.22208  ? 247  ASP A CA    1 
ATOM   2047  C  C     . ASP A 1 248 ? 72.74809  92.86153  267.91698 1.000 80.42661  ? 247  ASP A C     1 
ATOM   2048  O  O     . ASP A 1 248 ? 73.48275  91.96586  268.35380 1.000 71.64775  ? 247  ASP A O     1 
ATOM   2049  C  CB    . ASP A 1 248 ? 70.52732  91.91902  268.61179 1.000 81.28071  ? 247  ASP A CB    1 
ATOM   2050  C  CG    . ASP A 1 248 ? 70.36058  92.87843  269.77405 1.000 85.57278  ? 247  ASP A CG    1 
ATOM   2051  O  OD1   . ASP A 1 248 ? 70.61669  94.08800  269.59697 1.000 85.17450  ? 247  ASP A OD1   1 
ATOM   2052  O  OD2   . ASP A 1 248 ? 69.97819  92.41764  270.86984 1.000 94.93687  ? 247  ASP A OD2   1 
ATOM   2053  N  N     . PRO A 1 249 ? 73.17798  94.12335  267.82419 1.000 74.02366  ? 248  PRO A N     1 
ATOM   2054  C  CA    . PRO A 1 249 ? 74.54557  94.46477  268.23283 1.000 80.97936  ? 248  PRO A CA    1 
ATOM   2055  C  C     . PRO A 1 249 ? 74.73018  94.58687  269.73296 1.000 78.87403  ? 248  PRO A C     1 
ATOM   2056  O  O     . PRO A 1 249 ? 75.87603  94.70454  270.18451 1.000 79.03784  ? 248  PRO A O     1 
ATOM   2057  C  CB    . PRO A 1 249 ? 74.78030  95.81595  267.54753 1.000 82.23961  ? 248  PRO A CB    1 
ATOM   2058  C  CG    . PRO A 1 249 ? 73.42081  96.43284  267.51139 1.000 81.85587  ? 248  PRO A CG    1 
ATOM   2059  C  CD    . PRO A 1 249 ? 72.45467  95.29100  267.28931 1.000 79.34543  ? 248  PRO A CD    1 
ATOM   2060  N  N     . GLN A 1 250 ? 73.65405  94.57150  270.51639 1.000 80.01308  ? 249  GLN A N     1 
ATOM   2061  C  CA    . GLN A 1 250 ? 73.73608  94.82058  271.94587 1.000 85.60167  ? 249  GLN A CA    1 
ATOM   2062  C  C     . GLN A 1 250 ? 73.50573  93.58506  272.80047 1.000 82.15044  ? 249  GLN A C     1 
ATOM   2063  O  O     . GLN A 1 250 ? 73.69028  93.65867  274.01800 1.000 74.65558  ? 249  GLN A O     1 
ATOM   2064  C  CB    . GLN A 1 250 ? 72.72387  95.90152  272.34904 1.000 76.21248  ? 249  GLN A CB    1 
ATOM   2065  C  CG    . GLN A 1 250 ? 72.95488  97.22932  271.66989 1.000 84.69748  ? 249  GLN A CG    1 
ATOM   2066  C  CD    . GLN A 1 250 ? 74.29702  97.82832  272.03271 1.000 91.48346  ? 249  GLN A CD    1 
ATOM   2067  O  OE1   . GLN A 1 250 ? 74.73546  97.74734  273.17980 1.000 79.53489  ? 249  GLN A OE1   1 
ATOM   2068  N  NE2   . GLN A 1 250 ? 74.96961  98.41301  271.04901 1.000 84.67963  ? 249  GLN A NE2   1 
ATOM   2069  N  N     . SER A 1 251 ? 73.10999  92.46095  272.21170 1.000 80.02842  ? 250  SER A N     1 
ATOM   2070  C  CA    . SER A 1 251 ? 72.82292  91.26597  272.99280 1.000 81.96521  ? 250  SER A CA    1 
ATOM   2071  C  C     . SER A 1 251 ? 73.02358  90.04507  272.11295 1.000 80.38696  ? 250  SER A C     1 
ATOM   2072  O  O     . SER A 1 251 ? 72.54513  90.01497  270.97604 1.000 78.10836  ? 250  SER A O     1 
ATOM   2073  C  CB    . SER A 1 251 ? 71.39502  91.29992  273.54831 1.000 88.60244  ? 250  SER A CB    1 
ATOM   2074  O  OG    . SER A 1 251 ? 71.03588  90.05703  274.12389 1.000 99.39869  ? 250  SER A OG    1 
ATOM   2075  N  N     . SER A 1 252 ? 73.73016  89.04826  272.63396 1.000 69.73198  ? 251  SER A N     1 
ATOM   2076  C  CA    . SER A 1 252 ? 73.92775  87.82641  271.87344 1.000 71.21261  ? 251  SER A CA    1 
ATOM   2077  C  C     . SER A 1 252 ? 72.63524  87.02290  271.82580 1.000 69.81670  ? 251  SER A C     1 
ATOM   2078  O  O     . SER A 1 252 ? 71.79017  87.10407  272.72172 1.000 71.57625  ? 251  SER A O     1 
ATOM   2079  C  CB    . SER A 1 252 ? 75.03876  86.97842  272.48614 1.000 71.23976  ? 251  SER A CB    1 
ATOM   2080  O  OG    . SER A 1 252 ? 74.54466  86.23944  273.58985 1.000 70.19990  ? 251  SER A OG    1 
ATOM   2081  N  N     . ASN A 1 253 ? 72.48377  86.24568  270.75848 1.000 64.66697  ? 252  ASN A N     1 
ATOM   2082  C  CA    . ASN A 1 253 ? 71.33740  85.36598  270.60263 1.000 63.96590  ? 252  ASN A CA    1 
ATOM   2083  C  C     . ASN A 1 253 ? 71.78056  84.10121  269.88607 1.000 65.02083  ? 252  ASN A C     1 
ATOM   2084  O  O     . ASN A 1 253 ? 72.82601  84.06446  269.23161 1.000 66.01324  ? 252  ASN A O     1 
ATOM   2085  C  CB    . ASN A 1 253 ? 70.19391  86.03359  269.82327 1.000 69.24051  ? 252  ASN A CB    1 
ATOM   2086  C  CG    . ASN A 1 253 ? 69.50010  87.12870  270.61260 1.000 73.17569  ? 252  ASN A CG    1 
ATOM   2087  O  OD1   . ASN A 1 253 ? 68.60392  86.85846  271.41165 1.000 78.56075  ? 252  ASN A OD1   1 
ATOM   2088  N  ND2   . ASN A 1 253 ? 69.90127  88.37440  270.38022 1.000 74.54047  ? 252  ASN A ND2   1 
ATOM   2089  N  N     . LEU A 1 254 ? 70.96879  83.05886  270.02296 1.000 64.17491  ? 253  LEU A N     1 
ATOM   2090  C  CA    . LEU A 1 254 ? 71.20861  81.78035  269.36107 1.000 66.59335  ? 253  LEU A CA    1 
ATOM   2091  C  C     . LEU A 1 254 ? 70.34018  81.75129  268.10833 1.000 57.35821  ? 253  LEU A C     1 
ATOM   2092  O  O     . LEU A 1 254 ? 69.15325  81.42041  268.16698 1.000 70.14817  ? 253  LEU A O     1 
ATOM   2093  C  CB    . LEU A 1 254 ? 70.91008  80.60864  270.29297 1.000 63.99991  ? 253  LEU A CB    1 
ATOM   2094  C  CG    . LEU A 1 254 ? 71.88018  80.38172  271.45784 1.000 79.77321  ? 253  LEU A CG    1 
ATOM   2095  C  CD1   . LEU A 1 254 ? 73.31813  80.55805  270.99651 1.000 68.60627  ? 253  LEU A CD1   1 
ATOM   2096  C  CD2   . LEU A 1 254 ? 71.57188  81.30333  272.62861 1.000 76.40626  ? 253  LEU A CD2   1 
ATOM   2097  N  N     . TYR A 1 255 ? 70.93508  82.12664  266.97860 1.000 59.38399  ? 254  TYR A N     1 
ATOM   2098  C  CA    . TYR A 1 255 ? 70.26388  82.08533  265.68763 1.000 52.80926  ? 254  TYR A CA    1 
ATOM   2099  C  C     . TYR A 1 255 ? 70.56319  80.76643  264.98878 1.000 54.76825  ? 254  TYR A C     1 
ATOM   2100  O  O     . TYR A 1 255 ? 71.70609  80.30099  264.98012 1.000 54.31815  ? 254  TYR A O     1 
ATOM   2101  C  CB    . TYR A 1 255 ? 70.71360  83.24681  264.79890 1.000 56.42510  ? 254  TYR A CB    1 
ATOM   2102  C  CG    . TYR A 1 255 ? 70.34382  84.61957  265.31015 1.000 60.30358  ? 254  TYR A CG    1 
ATOM   2103  C  CD1   . TYR A 1 255 ? 69.11029  85.18560  265.01447 1.000 70.76272  ? 254  TYR A CD1   1 
ATOM   2104  C  CD2   . TYR A 1 255 ? 71.23561  85.35632  266.07519 1.000 71.49799  ? 254  TYR A CD2   1 
ATOM   2105  C  CE1   . TYR A 1 255 ? 68.77231  86.44361  265.47895 1.000 75.72267  ? 254  TYR A CE1   1 
ATOM   2106  C  CE2   . TYR A 1 255 ? 70.90797  86.61193  266.53911 1.000 71.88731  ? 254  TYR A CE2   1 
ATOM   2107  C  CZ    . TYR A 1 255 ? 69.67623  87.15202  266.24074 1.000 77.32969  ? 254  TYR A CZ    1 
ATOM   2108  O  OH    . TYR A 1 255 ? 69.35113  88.40539  266.70758 1.000 85.13694  ? 254  TYR A OH    1 
ATOM   2109  N  N     . SER A 1 256 ? 69.53115  80.16823  264.39909 1.000 57.00330  ? 255  SER A N     1 
ATOM   2110  C  CA    . SER A 1 256 ? 69.69223  78.94033  263.63694 1.000 53.26012  ? 255  SER A CA    1 
ATOM   2111  C  C     . SER A 1 256 ? 68.86606  79.03447  262.36537 1.000 53.14277  ? 255  SER A C     1 
ATOM   2112  O  O     . SER A 1 256 ? 67.72682  79.51138  262.38873 1.000 54.32482  ? 255  SER A O     1 
ATOM   2113  C  CB    . SER A 1 256 ? 69.27482  77.70080  264.44659 1.000 53.45874  ? 255  SER A CB    1 
ATOM   2114  O  OG    . SER A 1 256 ? 67.88927  77.71267  264.74671 1.000 59.59481  ? 255  SER A OG    1 
ATOM   2115  N  N     . CYS A 1 257 ? 69.45165  78.59588  261.25490 1.000 47.32865  ? 256  CYS A N     1 
ATOM   2116  C  CA    . CYS A 1 257 ? 68.73023  78.52557  259.99357 1.000 43.01352  ? 256  CYS A CA    1 
ATOM   2117  C  C     . CYS A 1 257 ? 68.06663  77.16309  259.85989 1.000 55.46263  ? 256  CYS A C     1 
ATOM   2118  O  O     . CYS A 1 257 ? 68.68658  76.13323  260.13956 1.000 52.40826  ? 256  CYS A O     1 
ATOM   2119  C  CB    . CYS A 1 257 ? 69.65091  78.76714  258.79850 1.000 41.68263  ? 256  CYS A CB    1 
ATOM   2120  S  SG    . CYS A 1 257 ? 68.77868  78.66182  257.21023 1.000 58.53661  ? 256  CYS A SG    1 
ATOM   2121  N  N     . HIS A 1 258 ? 66.80913  77.16385  259.42719 1.000 47.96526  ? 257  HIS A N     1 
ATOM   2122  C  CA    . HIS A 1 258 ? 66.03497  75.94799  259.23196 1.000 49.16705  ? 257  HIS A CA    1 
ATOM   2123  C  C     . HIS A 1 258 ? 65.65395  75.83928  257.76357 1.000 51.62862  ? 257  HIS A C     1 
ATOM   2124  O  O     . HIS A 1 258 ? 65.18020  76.81107  257.16765 1.000 46.09393  ? 257  HIS A O     1 
ATOM   2125  C  CB    . HIS A 1 258 ? 64.78223  75.94391  260.11613 1.000 49.84885  ? 257  HIS A CB    1 
ATOM   2126  C  CG    . HIS A 1 258 ? 65.06876  75.77312  261.57656 1.000 50.84145  ? 257  HIS A CG    1 
ATOM   2127  N  ND1   . HIS A 1 258 ? 64.58776  74.70867  262.30791 1.000 52.10769  ? 257  HIS A ND1   1 
ATOM   2128  C  CD2   . HIS A 1 258 ? 65.78279  76.53094  262.44280 1.000 57.29321  ? 257  HIS A CD2   1 
ATOM   2129  C  CE1   . HIS A 1 258 ? 64.99445  74.81555  263.56036 1.000 53.92786  ? 257  HIS A CE1   1 
ATOM   2130  N  NE2   . HIS A 1 258 ? 65.72157  75.91286  263.66915 1.000 46.98501  ? 257  HIS A NE2   1 
ATOM   2131  N  N     . VAL A 1 259 ? 65.87839  74.66496  257.18132 1.000 45.27977  ? 258  VAL A N     1 
ATOM   2132  C  CA    . VAL A 1 259 ? 65.57731  74.40412  255.78061 1.000 42.25195  ? 258  VAL A CA    1 
ATOM   2133  C  C     . VAL A 1 259 ? 64.80446  73.09853  255.70358 1.000 38.65163  ? 258  VAL A C     1 
ATOM   2134  O  O     . VAL A 1 259 ? 65.27867  72.06193  256.18178 1.000 46.42750  ? 258  VAL A O     1 
ATOM   2135  C  CB    . VAL A 1 259 ? 66.85062  74.32583  254.91971 1.000 39.30968  ? 258  VAL A CB    1 
ATOM   2136  C  CG1   . VAL A 1 259 ? 66.50063  73.97084  253.48617 1.000 43.04060  ? 258  VAL A CG1   1 
ATOM   2137  C  CG2   . VAL A 1 259 ? 67.60766  75.64028  254.97542 1.000 46.33488  ? 258  VAL A CG2   1 
ATOM   2138  N  N     . GLU A 1 260 ? 63.61314  73.15239  255.12225 1.000 41.86538  ? 259  GLU A N     1 
ATOM   2139  C  CA    . GLU A 1 260 ? 62.84610  71.96227  254.80061 1.000 39.70450  ? 259  GLU A CA    1 
ATOM   2140  C  C     . GLU A 1 260 ? 62.83250  71.78941  253.28872 1.000 47.33614  ? 259  GLU A C     1 
ATOM   2141  O  O     . GLU A 1 260 ? 62.60741  72.75623  252.55225 1.000 41.96482  ? 259  GLU A O     1 
ATOM   2142  C  CB    . GLU A 1 260 ? 61.42128  72.05522  255.34220 1.000 44.48074  ? 259  GLU A CB    1 
ATOM   2143  C  CG    . GLU A 1 260 ? 60.67663  70.74116  255.24358 1.000 52.02924  ? 259  GLU A CG    1 
ATOM   2144  C  CD    . GLU A 1 260 ? 59.18372  70.89554  255.45636 1.000 58.21659  ? 259  GLU A CD    1 
ATOM   2145  N  N     . HIS A 1 261 ? 63.08765  70.56587  252.82960 1.000 40.00934  ? 260  HIS A N     1 
ATOM   2146  C  CA    . HIS A 1 261 ? 63.07098  70.27305  251.39787 1.000 41.07193  ? 260  HIS A CA    1 
ATOM   2147  C  C     . HIS A 1 261 ? 62.77929  68.79589  251.19817 1.000 45.28179  ? 260  HIS A C     1 
ATOM   2148  O  O     . HIS A 1 261 ? 63.56192  67.94873  251.64346 1.000 36.76381  ? 260  HIS A O     1 
ATOM   2149  C  CB    . HIS A 1 261 ? 64.39903  70.64512  250.73812 1.000 35.36636  ? 260  HIS A CB    1 
ATOM   2150  C  CG    . HIS A 1 261 ? 64.44210  70.35366  249.26983 1.000 39.22081  ? 260  HIS A CG    1 
ATOM   2151  N  ND1   . HIS A 1 261 ? 65.08045  69.25062  248.74535 1.000 36.16206  ? 260  HIS A ND1   1 
ATOM   2152  C  CD2   . HIS A 1 261 ? 63.91775  71.02027  248.21453 1.000 36.53114  ? 260  HIS A CD2   1 
ATOM   2153  C  CE1   . HIS A 1 261 ? 64.95030  69.25222  247.43062 1.000 41.38189  ? 260  HIS A CE1   1 
ATOM   2154  N  NE2   . HIS A 1 261 ? 64.24918  70.31576  247.08286 1.000 39.76087  ? 260  HIS A NE2   1 
ATOM   2155  N  N     . SER A 1 262 ? 61.66113  68.49656  250.53400 1.000 40.56548  ? 261  SER A N     1 
ATOM   2156  C  CA    . SER A 1 262 ? 61.32894  67.14828  250.07208 1.000 46.81922  ? 261  SER A CA    1 
ATOM   2157  C  C     . SER A 1 262 ? 61.42306  66.12726  251.20558 1.000 41.14050  ? 261  SER A C     1 
ATOM   2158  O  O     . SER A 1 262 ? 62.04434  65.07052  251.07850 1.000 42.81789  ? 261  SER A O     1 
ATOM   2159  C  CB    . SER A 1 262 ? 62.21674  66.75069  248.88957 1.000 44.79620  ? 261  SER A CB    1 
ATOM   2160  O  OG    . SER A 1 262 ? 61.59044  65.78012  248.06668 1.000 57.49547  ? 261  SER A OG    1 
ATOM   2161  N  N     . GLY A 1 263 ? 60.80800  66.46586  252.33714 1.000 38.93755  ? 262  GLY A N     1 
ATOM   2162  C  CA    . GLY A 1 263 ? 60.68854  65.54894  253.45165 1.000 38.86046  ? 262  GLY A CA    1 
ATOM   2163  C  C     . GLY A 1 263 ? 61.86601  65.48943  254.40105 1.000 49.20376  ? 262  GLY A C     1 
ATOM   2164  O  O     . GLY A 1 263 ? 61.83878  64.67740  255.33424 1.000 43.65270  ? 262  GLY A O     1 
ATOM   2165  N  N     . VAL A 1 264 ? 62.89527  66.30856  254.20473 1.000 43.15665  ? 263  VAL A N     1 
ATOM   2166  C  CA    . VAL A 1 264 ? 64.06485  66.32662  255.07623 1.000 42.67655  ? 263  VAL A CA    1 
ATOM   2167  C  C     . VAL A 1 264 ? 64.19842  67.71761  255.67902 1.000 44.60512  ? 263  VAL A C     1 
ATOM   2168  O  O     . VAL A 1 264 ? 64.15334  68.72054  254.95572 1.000 45.34505  ? 263  VAL A O     1 
ATOM   2169  C  CB    . VAL A 1 264 ? 65.34803  65.93658  254.32106 1.000 37.25934  ? 263  VAL A CB    1 
ATOM   2170  C  CG1   . VAL A 1 264 ? 66.54693  66.01093  255.25075 1.000 36.92380  ? 263  VAL A CG1   1 
ATOM   2171  C  CG2   . VAL A 1 264 ? 65.22220  64.54398  253.73086 1.000 40.38468  ? 263  VAL A CG2   1 
ATOM   2172  N  N     . HIS A 1 265 ? 64.36250  67.77455  256.99911 1.000 45.34019  ? 264  HIS A N     1 
ATOM   2173  C  CA    A HIS A 1 265 ? 64.55185  69.02689  257.71443 0.549 43.65405  ? 264  HIS A CA    1 
ATOM   2174  C  CA    B HIS A 1 265 ? 64.55088  69.02438  257.72024 0.451 43.85049  ? 264  HIS A CA    1 
ATOM   2175  C  C     . HIS A 1 265 ? 66.01297  69.16540  258.11840 1.000 47.63231  ? 264  HIS A C     1 
ATOM   2176  O  O     . HIS A 1 265 ? 66.67457  68.17592  258.44782 1.000 46.39109  ? 264  HIS A O     1 
ATOM   2177  C  CB    A HIS A 1 265 ? 63.65471  69.10417  258.95321 0.549 42.79587  ? 264  HIS A CB    1 
ATOM   2178  C  CB    B HIS A 1 265 ? 63.65398  69.07793  258.95787 0.451 42.94768  ? 264  HIS A CB    1 
ATOM   2179  C  CG    A HIS A 1 265 ? 63.56049  70.47915  259.53585 0.549 45.81159  ? 264  HIS A CG    1 
ATOM   2180  C  CG    B HIS A 1 265 ? 62.20293  68.87627  258.65326 0.451 46.82499  ? 264  HIS A CG    1 
ATOM   2181  N  ND1   A HIS A 1 265 ? 62.64930  71.41227  259.09258 0.549 44.22609  ? 264  HIS A ND1   1 
ATOM   2182  N  ND1   B HIS A 1 265 ? 61.65432  67.63045  258.44098 0.451 47.65592  ? 264  HIS A ND1   1 
ATOM   2183  C  CD2   A HIS A 1 265 ? 64.27803  71.08783  260.50914 0.549 46.67292  ? 264  HIS A CD2   1 
ATOM   2184  C  CD2   B HIS A 1 265 ? 61.19013  69.76264  258.50679 0.451 46.34547  ? 264  HIS A CD2   1 
ATOM   2185  C  CE1   A HIS A 1 265 ? 62.80183  72.53278  259.77482 0.549 46.99031  ? 264  HIS A CE1   1 
ATOM   2186  C  CE1   B HIS A 1 265 ? 60.36468  67.75698  258.18366 0.451 47.16237  ? 264  HIS A CE1   1 
ATOM   2187  N  NE2   A HIS A 1 265 ? 63.78400  72.36254  260.64061 0.549 47.99397  ? 264  HIS A NE2   1 
ATOM   2188  N  NE2   B HIS A 1 265 ? 60.05735  69.04099  258.21767 0.451 48.11179  ? 264  HIS A NE2   1 
ATOM   2189  N  N     . MET A 1 266 ? 66.50967  70.39849  258.08807 1.000 45.01390  ? 265  MET A N     1 
ATOM   2190  C  CA    . MET A 1 266 ? 67.92232  70.68440  258.29803 1.000 49.69562  ? 265  MET A CA    1 
ATOM   2191  C  C     . MET A 1 266 ? 68.06788  71.94591  259.13448 1.000 45.18853  ? 265  MET A C     1 
ATOM   2192  O  O     . MET A 1 266 ? 67.32706  72.91377  258.94225 1.000 43.77908  ? 265  MET A O     1 
ATOM   2193  C  CB    . MET A 1 266 ? 68.63035  70.84709  256.94903 1.000 48.04010  ? 265  MET A CB    1 
ATOM   2194  C  CG    . MET A 1 266 ? 70.12907  71.07364  257.01066 1.000 51.57889  ? 265  MET A CG    1 
ATOM   2195  S  SD    . MET A 1 266 ? 70.77138  71.31282  255.34247 1.000 75.12427  ? 265  MET A SD    1 
ATOM   2196  C  CE    . MET A 1 266 ? 69.77790  70.11828  254.44822 1.000 57.46471  ? 265  MET A CE    1 
ATOM   2197  N  N     . VAL A 1 267 ? 69.01956  71.92918  260.06626 1.000 42.60551  ? 266  VAL A N     1 
ATOM   2198  C  CA    . VAL A 1 267 ? 69.24825  73.04433  260.97661 1.000 45.79282  ? 266  VAL A CA    1 
ATOM   2199  C  C     . VAL A 1 267 ? 70.72874  73.39889  260.96187 1.000 45.89556  ? 266  VAL A C     1 
ATOM   2200  O  O     . VAL A 1 267 ? 71.58403  72.52771  261.15882 1.000 46.36454  ? 266  VAL A O     1 
ATOM   2201  C  CB    . VAL A 1 267 ? 68.78797  72.71834  262.41172 1.000 44.91153  ? 266  VAL A CB    1 
ATOM   2202  C  CG1   . VAL A 1 267 ? 68.87751  73.95673  263.28835 1.000 46.68694  ? 266  VAL A CG1   1 
ATOM   2203  C  CG2   . VAL A 1 267 ? 67.36863  72.15798  262.41241 1.000 45.06522  ? 266  VAL A CG2   1 
ATOM   2204  N  N     . LEU A 1 268 ? 71.02684  74.67502  260.73095 1.000 44.16037  ? 267  LEU A N     1 
ATOM   2205  C  CA    . LEU A 1 268 ? 72.38243  75.21220  260.82591 1.000 47.03802  ? 267  LEU A CA    1 
ATOM   2206  C  C     . LEU A 1 268 ? 72.40261  76.20786  261.97997 1.000 52.71238  ? 267  LEU A C     1 
ATOM   2207  O  O     . LEU A 1 268 ? 71.91122  77.33302  261.85115 1.000 51.90159  ? 267  LEU A O     1 
ATOM   2208  C  CB    . LEU A 1 268 ? 72.81752  75.86695  259.51804 1.000 53.10706  ? 267  LEU A CB    1 
ATOM   2209  C  CG    . LEU A 1 268 ? 73.20202  74.93585  258.36298 1.000 48.71539  ? 267  LEU A CG    1 
ATOM   2210  C  CD1   . LEU A 1 268 ? 71.97776  74.32848  257.68086 1.000 49.12579  ? 267  LEU A CD1   1 
ATOM   2211  C  CD2   . LEU A 1 268 ? 74.08368  75.66343  257.35692 1.000 50.03327  ? 267  LEU A CD2   1 
ATOM   2212  N  N     . GLN A 1 269 ? 72.96532  75.78452  263.10858 1.000 49.36039  ? 268  GLN A N     1 
ATOM   2213  C  CA    . GLN A 1 269 ? 73.11781  76.65777  264.26339 1.000 57.75319  ? 268  GLN A CA    1 
ATOM   2214  C  C     . GLN A 1 269 ? 74.37610  77.49877  264.10732 1.000 61.26701  ? 268  GLN A C     1 
ATOM   2215  O  O     . GLN A 1 269 ? 75.47185  76.96354  263.91256 1.000 59.29144  ? 268  GLN A O     1 
ATOM   2216  C  CB    . GLN A 1 269 ? 73.18235  75.83932  265.55338 1.000 56.58703  ? 268  GLN A CB    1 
ATOM   2217  C  CG    . GLN A 1 269 ? 71.83355  75.63705  266.21267 1.000 72.50352  ? 268  GLN A CG    1 
ATOM   2218  C  CD    . GLN A 1 269 ? 71.87188  74.61010  267.32415 1.000 75.46611  ? 268  GLN A CD    1 
ATOM   2219  O  OE1   . GLN A 1 269 ? 72.92344  74.34801  267.90223 1.000 75.47079  ? 268  GLN A OE1   1 
ATOM   2220  N  NE2   . GLN A 1 269 ? 70.72153  74.01265  267.62161 1.000 87.22299  ? 268  GLN A NE2   1 
ATOM   2221  N  N     . VAL A 1 270 ? 74.21438  78.81479  264.18616 1.000 59.84830  ? 269  VAL A N     1 
ATOM   2222  C  CA    . VAL A 1 270 ? 75.33852  79.74048  264.09609 1.000 60.10406  ? 269  VAL A CA    1 
ATOM   2223  C  C     . VAL A 1 270 ? 76.04060  79.74951  265.44796 1.000 73.87456  ? 269  VAL A C     1 
ATOM   2224  O  O     . VAL A 1 270 ? 75.42009  80.09198  266.46394 1.000 72.48076  ? 269  VAL A O     1 
ATOM   2225  C  CB    . VAL A 1 270 ? 74.87490  81.14692  263.68712 1.000 62.33736  ? 269  VAL A CB    1 
ATOM   2226  C  CG1   . VAL A 1 270 ? 76.06640  82.01235  263.29490 1.000 67.68663  ? 269  VAL A CG1   1 
ATOM   2227  C  CG2   . VAL A 1 270 ? 73.87199  81.06442  262.54556 1.000 61.79385  ? 269  VAL A CG2   1 
ATOM   2228  N  N     . PRO A 1 271 ? 77.32626  79.37787  265.51643 1.000 76.30618  ? 270  PRO A N     1 
ATOM   2229  C  CA    . PRO A 1 271 ? 78.01959  79.30536  266.80343 1.000 73.29977  ? 270  PRO A CA    1 
ATOM   2230  C  C     . PRO A 1 271 ? 78.49128  80.67249  267.28778 1.000 76.31400  ? 270  PRO A C     1 
ATOM   2231  O  O     . PRO A 1 271 ? 78.31317  81.66752  266.58425 1.000 82.50654  ? 270  PRO A O     1 
ATOM   2232  C  CB    . PRO A 1 271 ? 79.20700  78.38815  266.50575 1.000 75.76749  ? 270  PRO A CB    1 
ATOM   2233  C  CG    . PRO A 1 271 ? 79.44818  78.52266  265.00918 1.000 77.77485  ? 270  PRO A CG    1 
ATOM   2234  C  CD    . PRO A 1 271 ? 78.25713  79.21901  264.38755 1.000 71.98265  ? 270  PRO A CD    1 
ATOM   2235  N  N     . MET B 2 1   ? 45.07025  101.16860 233.51720 1.000 63.10986  ? 0    MET B N     1 
ATOM   2236  C  CA    . MET B 2 1   ? 45.91164  99.99869  233.30742 1.000 78.49983  ? 0    MET B CA    1 
ATOM   2237  C  C     . MET B 2 1   ? 47.03257  99.97623  234.32278 1.000 75.24466  ? 0    MET B C     1 
ATOM   2238  O  O     . MET B 2 1   ? 47.81607  100.91601 234.41068 1.000 59.60872  ? 0    MET B O     1 
ATOM   2239  C  CB    . MET B 2 1   ? 46.49824  99.98007  231.89427 1.000 64.81415  ? 0    MET B CB    1 
ATOM   2240  C  CG    . MET B 2 1   ? 47.39246  98.77326  231.61792 1.000 73.82384  ? 0    MET B CG    1 
ATOM   2241  S  SD    . MET B 2 1   ? 48.41824  99.00459  230.15709 1.000 118.26146 ? 0    MET B SD    1 
ATOM   2242  C  CE    . MET B 2 1   ? 47.18281  99.30286  228.90362 1.000 59.07118  ? 0    MET B CE    1 
ATOM   2243  N  N     . ILE B 2 2   ? 47.10821  98.89923  235.09407 1.000 68.75011  ? 1    ILE B N     1 
ATOM   2244  C  CA    . ILE B 2 2   ? 48.21218  98.69363  236.02173 1.000 63.58000  ? 1    ILE B CA    1 
ATOM   2245  C  C     . ILE B 2 2   ? 49.34577  98.02001  235.26062 1.000 62.32461  ? 1    ILE B C     1 
ATOM   2246  O  O     . ILE B 2 2   ? 49.22788  96.86341  234.84897 1.000 60.21183  ? 1    ILE B O     1 
ATOM   2247  C  CB    . ILE B 2 2   ? 47.79385  97.85162  237.22913 1.000 64.44804  ? 1    ILE B CB    1 
ATOM   2248  C  CG1   . ILE B 2 2   ? 46.76998  98.59887  238.07676 1.000 69.15096  ? 1    ILE B CG1   1 
ATOM   2249  C  CG2   . ILE B 2 2   ? 49.01590  97.49093  238.05524 1.000 65.15445  ? 1    ILE B CG2   1 
ATOM   2250  C  CD1   . ILE B 2 2   ? 46.44196  97.89505  239.36000 1.000 68.74491  ? 1    ILE B CD1   1 
ATOM   2251  N  N     . GLN B 2 3   ? 50.44266  98.74177  235.07064 1.000 59.18218  ? 2    GLN B N     1 
ATOM   2252  C  CA    . GLN B 2 3   ? 51.66066  98.17302  234.51537 1.000 55.80520  ? 2    GLN B CA    1 
ATOM   2253  C  C     . GLN B 2 3   ? 52.63381  97.87585  235.64642 1.000 57.89665  ? 2    GLN B C     1 
ATOM   2254  O  O     . GLN B 2 3   ? 52.75460  98.65592  236.59465 1.000 59.04487  ? 2    GLN B O     1 
ATOM   2255  C  CB    . GLN B 2 3   ? 52.29149  99.11999  233.49503 1.000 56.73008  ? 2    GLN B CB    1 
ATOM   2256  C  CG    . GLN B 2 3   ? 51.41845  99.32755  232.27084 0.296 60.97027  ? 2    GLN B CG    1 
ATOM   2257  C  CD    . GLN B 2 3   ? 52.03900  100.25593 231.24707 0.772 61.00261  ? 2    GLN B CD    1 
ATOM   2258  O  OE1   . GLN B 2 3   ? 52.76661  101.18721 231.59269 1.000 63.34552  ? 2    GLN B OE1   1 
ATOM   2259  N  NE2   . GLN B 2 3   ? 51.75188  100.00611 229.97544 1.000 67.43842  ? 2    GLN B NE2   1 
ATOM   2260  N  N     . ARG B 2 4   ? 53.31294  96.73701  235.55687 1.000 55.23092  ? 3    ARG B N     1 
ATOM   2261  C  CA    . ARG B 2 4   ? 54.15351  96.25748  236.64471 1.000 46.39356  ? 3    ARG B CA    1 
ATOM   2262  C  C     . ARG B 2 4   ? 55.60656  96.20771  236.20004 1.000 44.43657  ? 3    ARG B C     1 
ATOM   2263  O  O     . ARG B 2 4   ? 55.92954  95.62266  235.16113 1.000 42.94652  ? 3    ARG B O     1 
ATOM   2264  C  CB    . ARG B 2 4   ? 53.68034  94.89109  237.14042 1.000 47.16127  ? 3    ARG B CB    1 
ATOM   2265  C  CG    . ARG B 2 4   ? 52.44563  94.98569  238.03332 1.000 58.58198  ? 3    ARG B CG    1 
ATOM   2266  C  CD    . ARG B 2 4   ? 51.89017  93.61575  238.37731 1.000 52.14599  ? 3    ARG B CD    1 
ATOM   2267  N  NE    . ARG B 2 4   ? 50.88613  93.14804  237.42690 1.000 56.75068  ? 3    ARG B NE    1 
ATOM   2268  C  CZ    . ARG B 2 4   ? 50.52842  91.87834  237.29225 1.000 53.52422  ? 3    ARG B CZ    1 
ATOM   2269  N  NH1   . ARG B 2 4   ? 51.11036  90.91919  237.99365 1.000 42.11771  ? 3    ARG B NH1   1 
ATOM   2270  N  NH2   . ARG B 2 4   ? 49.56894  91.56175  236.42884 1.000 42.91257  ? 3    ARG B NH2   1 
ATOM   2271  N  N     . THR B 2 5   ? 56.47047  96.81555  236.99464 1.000 46.65226  ? 4    THR B N     1 
ATOM   2272  C  CA    . THR B 2 5   ? 57.85823  97.00360  236.62540 1.000 51.82592  ? 4    THR B CA    1 
ATOM   2273  C  C     . THR B 2 5   ? 58.67175  95.74400  236.92517 1.000 48.16685  ? 4    THR B C     1 
ATOM   2274  O  O     . THR B 2 5   ? 58.34501  94.98307  237.83913 1.000 47.04810  ? 4    THR B O     1 
ATOM   2275  C  CB    . THR B 2 5   ? 58.43526  98.21357  237.36240 1.000 47.23884  ? 4    THR B CB    1 
ATOM   2276  O  OG1   . THR B 2 5   ? 59.55327  98.73546  236.63773 1.000 52.81162  ? 4    THR B OG1   1 
ATOM   2277  C  CG2   . THR B 2 5   ? 58.87047  97.85625  238.77983 1.000 54.34333  ? 4    THR B CG2   1 
ATOM   2278  N  N     . PRO B 2 6   ? 59.71340  95.48036  236.14120 1.000 45.99789  ? 5    PRO B N     1 
ATOM   2279  C  CA    . PRO B 2 6   ? 60.46725  94.23589  236.32564 1.000 48.98203  ? 5    PRO B CA    1 
ATOM   2280  C  C     . PRO B 2 6   ? 61.22971  94.22916  237.64132 1.000 44.85691  ? 5    PRO B C     1 
ATOM   2281  O  O     . PRO B 2 6   ? 61.75935  95.25181  238.08382 1.000 45.26816  ? 5    PRO B O     1 
ATOM   2282  C  CB    . PRO B 2 6   ? 61.42965  94.22000  235.12964 1.000 45.15733  ? 5    PRO B CB    1 
ATOM   2283  C  CG    . PRO B 2 6   ? 60.84686  95.17083  234.14404 1.000 53.92963  ? 5    PRO B CG    1 
ATOM   2284  C  CD    . PRO B 2 6   ? 60.14944  96.21692  234.94275 1.000 50.01263  ? 5    PRO B CD    1 
ATOM   2285  N  N     . LYS B 2 7   ? 61.26371  93.06240  238.27583 1.000 42.93519  ? 6    LYS B N     1 
ATOM   2286  C  CA    . LYS B 2 7   ? 62.21067  92.80084  239.34862 1.000 50.89876  ? 6    LYS B CA    1 
ATOM   2287  C  C     . LYS B 2 7   ? 63.43801  92.12969  238.74702 1.000 46.20996  ? 6    LYS B C     1 
ATOM   2288  O  O     . LYS B 2 7   ? 63.31783  91.14074  238.01679 1.000 44.64457  ? 6    LYS B O     1 
ATOM   2289  C  CB    . LYS B 2 7   ? 61.59371  91.91968  240.43544 1.000 47.03782  ? 6    LYS B CB    1 
ATOM   2290  C  CG    . LYS B 2 7   ? 62.47745  91.78082  241.66254 1.000 51.07106  ? 6    LYS B CG    1 
ATOM   2291  C  CD    . LYS B 2 7   ? 61.90101  90.80368  242.67151 1.000 49.80639  ? 6    LYS B CD    1 
ATOM   2292  C  CE    . LYS B 2 7   ? 62.72527  90.79135  243.95259 1.000 62.32001  ? 6    LYS B CE    1 
ATOM   2293  N  NZ    . LYS B 2 7   ? 62.17767  89.83714  244.95824 1.000 70.74448  ? 6    LYS B NZ    1 
ATOM   2294  N  N     . ILE B 2 8   ? 64.61258  92.67766  239.03778 1.000 48.30089  ? 7    ILE B N     1 
ATOM   2295  C  CA    . ILE B 2 8   ? 65.85690  92.25383  238.41028 1.000 45.21055  ? 7    ILE B CA    1 
ATOM   2296  C  C     . ILE B 2 8   ? 66.76337  91.67606  239.48388 1.000 49.33949  ? 7    ILE B C     1 
ATOM   2297  O  O     . ILE B 2 8   ? 66.97898  92.30512  240.52546 1.000 51.03050  ? 7    ILE B O     1 
ATOM   2298  C  CB    . ILE B 2 8   ? 66.54893  93.42186  237.68640 1.000 50.10415  ? 7    ILE B CB    1 
ATOM   2299  C  CG1   . ILE B 2 8   ? 65.57135  94.09784  236.72093 1.000 49.89258  ? 7    ILE B CG1   1 
ATOM   2300  C  CG2   . ILE B 2 8   ? 67.80405  92.93057  236.97252 1.000 48.58059  ? 7    ILE B CG2   1 
ATOM   2301  C  CD1   . ILE B 2 8   ? 66.01361  95.47979  236.27755 1.000 54.98764  ? 7    ILE B CD1   1 
ATOM   2302  N  N     . GLN B 2 9   ? 67.29532  90.48467  239.22927 1.000 43.96483  ? 8    GLN B N     1 
ATOM   2303  C  CA    . GLN B 2 9   ? 68.18679  89.81688  240.16956 1.000 49.70807  ? 8    GLN B CA    1 
ATOM   2304  C  C     . GLN B 2 9   ? 69.33638  89.19759  239.39219 1.000 50.97534  ? 8    GLN B C     1 
ATOM   2305  O  O     . GLN B 2 9   ? 69.11207  88.40211  238.47516 1.000 43.61379  ? 8    GLN B O     1 
ATOM   2306  C  CB    . GLN B 2 9   ? 67.43499  88.76098  240.98478 1.000 48.85573  ? 8    GLN B CB    1 
ATOM   2307  C  CG    . GLN B 2 9   ? 66.41276  89.35124  241.96002 1.000 50.77451  ? 8    GLN B CG    1 
ATOM   2308  C  CD    . GLN B 2 9   ? 65.54918  88.29627  242.62205 1.000 56.35503  ? 8    GLN B CD    1 
ATOM   2309  O  OE1   . GLN B 2 9   ? 65.88147  87.78980  243.69298 1.000 46.13302  ? 8    GLN B OE1   1 
ATOM   2310  N  NE2   . GLN B 2 9   ? 64.42847  87.96365  241.98896 1.000 46.97127  ? 8    GLN B NE2   1 
ATOM   2311  N  N     . VAL B 2 10  ? 70.56081  89.57410  239.75240 1.000 47.59368  ? 9    VAL B N     1 
ATOM   2312  C  CA    . VAL B 2 10  ? 71.76983  89.10988  239.08492 1.000 42.49844  ? 9    VAL B CA    1 
ATOM   2313  C  C     . VAL B 2 10  ? 72.53549  88.22327  240.05584 1.000 49.03285  ? 9    VAL B C     1 
ATOM   2314  O  O     . VAL B 2 10  ? 72.70880  88.58009  241.22745 1.000 43.72565  ? 9    VAL B O     1 
ATOM   2315  C  CB    . VAL B 2 10  ? 72.63256  90.28959  238.60558 1.000 57.63351  ? 9    VAL B CB    1 
ATOM   2316  C  CG1   . VAL B 2 10  ? 73.84350  89.78715  237.83260 1.000 51.80425  ? 9    VAL B CG1   1 
ATOM   2317  C  CG2   . VAL B 2 10  ? 71.80565  91.22842  237.75207 1.000 50.33676  ? 9    VAL B CG2   1 
ATOM   2318  N  N     . TYR B 2 11  ? 72.98839  87.07010  239.57255 1.000 43.33373  ? 10   TYR B N     1 
ATOM   2319  C  CA    . TYR B 2 11  ? 73.60556  86.07400  240.43623 1.000 46.75642  ? 10   TYR B CA    1 
ATOM   2320  C  C     . TYR B 2 11  ? 74.33316  85.06154  239.56570 1.000 52.85864  ? 10   TYR B C     1 
ATOM   2321  O  O     . TYR B 2 11  ? 74.11523  84.98928  238.35302 1.000 48.08612  ? 10   TYR B O     1 
ATOM   2322  C  CB    . TYR B 2 11  ? 72.56482  85.37848  241.32192 1.000 48.55901  ? 10   TYR B CB    1 
ATOM   2323  C  CG    . TYR B 2 11  ? 71.43717  84.73931  240.54074 1.000 44.97481  ? 10   TYR B CG    1 
ATOM   2324  C  CD1   . TYR B 2 11  ? 70.37921  85.50050  240.06062 1.000 48.80943  ? 10   TYR B CD1   1 
ATOM   2325  C  CD2   . TYR B 2 11  ? 71.43229  83.37506  240.28460 1.000 44.84543  ? 10   TYR B CD2   1 
ATOM   2326  C  CE1   . TYR B 2 11  ? 69.34818  84.92187  239.34140 1.000 43.35775  ? 10   TYR B CE1   1 
ATOM   2327  C  CE2   . TYR B 2 11  ? 70.40805  82.78779  239.56918 1.000 46.66602  ? 10   TYR B CE2   1 
ATOM   2328  C  CZ    . TYR B 2 11  ? 69.36667  83.56301  239.09930 1.000 44.67340  ? 10   TYR B CZ    1 
ATOM   2329  O  OH    . TYR B 2 11  ? 68.34351  82.97516  238.38604 1.000 42.04912  ? 10   TYR B OH    1 
ATOM   2330  N  N     . SER B 2 12  ? 75.20475  84.28572  240.19964 1.000 44.52136  ? 11   SER B N     1 
ATOM   2331  C  CA    . SER B 2 12  ? 75.95062  83.23963  239.52077 1.000 44.88134  ? 11   SER B CA    1 
ATOM   2332  C  C     . SER B 2 12  ? 75.26778  81.89557  239.72945 1.000 45.51741  ? 11   SER B C     1 
ATOM   2333  O  O     . SER B 2 12  ? 74.59668  81.67411  240.74011 1.000 45.28324  ? 11   SER B O     1 
ATOM   2334  C  CB    . SER B 2 12  ? 77.39239  83.18118  240.02979 1.000 52.28153  ? 11   SER B CB    1 
ATOM   2335  O  OG    . SER B 2 12  ? 77.42820  82.97880  241.43186 1.000 49.77217  ? 11   SER B OG    1 
ATOM   2336  N  N     . ARG B 2 13  ? 75.44025  80.99848  238.75444 1.000 47.36106  ? 12   ARG B N     1 
ATOM   2337  C  CA    . ARG B 2 13  ? 74.86802  79.65991  238.87210 1.000 46.85358  ? 12   ARG B CA    1 
ATOM   2338  C  C     . ARG B 2 13  ? 75.40792  78.94568  240.10386 1.000 55.08726  ? 12   ARG B C     1 
ATOM   2339  O  O     . ARG B 2 13  ? 74.64648  78.37715  240.89451 1.000 49.94056  ? 12   ARG B O     1 
ATOM   2340  C  CB    . ARG B 2 13  ? 75.15762  78.85778  237.60488 1.000 51.62056  ? 12   ARG B CB    1 
ATOM   2341  C  CG    . ARG B 2 13  ? 74.78498  77.39038  237.69138 1.000 48.36132  ? 12   ARG B CG    1 
ATOM   2342  C  CD    . ARG B 2 13  ? 75.07856  76.66999  236.38777 1.000 52.33385  ? 12   ARG B CD    1 
ATOM   2343  N  NE    . ARG B 2 13  ? 74.37230  77.26323  235.25657 1.000 46.09450  ? 12   ARG B NE    1 
ATOM   2344  C  CZ    . ARG B 2 13  ? 74.34295  76.74320  234.03695 1.000 51.36804  ? 12   ARG B CZ    1 
ATOM   2345  N  NH1   . ARG B 2 13  ? 74.95704  75.60588  233.75603 1.000 47.01782  ? 12   ARG B NH1   1 
ATOM   2346  N  NH2   . ARG B 2 13  ? 73.68141  77.38007  233.07505 1.000 48.48804  ? 12   ARG B NH2   1 
ATOM   2347  N  N     . HIS B 2 14  ? 76.71536  78.99210  240.29576 1.000 51.27438  ? 13   HIS B N     1 
ATOM   2348  C  CA    . HIS B 2 14  ? 77.37843  78.43027  241.45434 1.000 57.56977  ? 13   HIS B CA    1 
ATOM   2349  C  C     . HIS B 2 14  ? 77.96339  79.54984  242.30700 1.000 54.25022  ? 13   HIS B C     1 
ATOM   2350  O  O     . HIS B 2 14  ? 78.11632  80.68255  241.83769 1.000 53.89936  ? 13   HIS B O     1 
ATOM   2351  C  CB    . HIS B 2 14  ? 78.49925  77.47216  241.02103 1.000 59.61453  ? 13   HIS B CB    1 
ATOM   2352  C  CG    . HIS B 2 14  ? 78.11079  76.53288  239.92002 1.000 62.05578  ? 13   HIS B CG    1 
ATOM   2353  N  ND1   . HIS B 2 14  ? 77.35283  75.40282  240.13571 1.000 65.48774  ? 13   HIS B ND1   1 
ATOM   2354  C  CD2   . HIS B 2 14  ? 78.39760  76.54493  238.59640 1.000 63.50046  ? 13   HIS B CD2   1 
ATOM   2355  C  CE1   . HIS B 2 14  ? 77.18037  74.76522  238.99115 1.000 64.23314  ? 13   HIS B CE1   1 
ATOM   2356  N  NE2   . HIS B 2 14  ? 77.80482  75.43714  238.04106 1.000 69.38071  ? 13   HIS B NE2   1 
ATOM   2357  N  N     . PRO B 2 15  ? 78.26732  79.28497  243.57654 1.000 58.96513  ? 14   PRO B N     1 
ATOM   2358  C  CA    . PRO B 2 15  ? 79.03236  80.26235  244.36482 1.000 65.31328  ? 14   PRO B CA    1 
ATOM   2359  C  C     . PRO B 2 15  ? 80.33706  80.58746  243.65282 1.000 60.67026  ? 14   PRO B C     1 
ATOM   2360  O  O     . PRO B 2 15  ? 81.15680  79.70646  243.38843 1.000 69.77927  ? 14   PRO B O     1 
ATOM   2361  C  CB    . PRO B 2 15  ? 79.26048  79.53666  245.69695 1.000 64.24227  ? 14   PRO B CB    1 
ATOM   2362  C  CG    . PRO B 2 15  ? 78.08997  78.59560  245.80155 1.000 66.41100  ? 14   PRO B CG    1 
ATOM   2363  C  CD    . PRO B 2 15  ? 77.82588  78.13975  244.39058 1.000 56.81519  ? 14   PRO B CD    1 
ATOM   2364  N  N     . ALA B 2 16  ? 80.51363  81.86651  243.32555 1.000 67.37510  ? 15   ALA B N     1 
ATOM   2365  C  CA    . ALA B 2 16  ? 81.59961  82.27623  242.44600 1.000 63.72454  ? 15   ALA B CA    1 
ATOM   2366  C  C     . ALA B 2 16  ? 82.95526  82.10852  243.11769 1.000 69.23364  ? 15   ALA B C     1 
ATOM   2367  O  O     . ALA B 2 16  ? 83.11433  82.35514  244.31610 1.000 68.89410  ? 15   ALA B O     1 
ATOM   2368  C  CB    . ALA B 2 16  ? 81.41600  83.72842  242.00793 1.000 67.61149  ? 15   ALA B CB    1 
ATOM   2369  N  N     . GLU B 2 17  ? 83.93374  81.68055  242.32492 1.000 68.83100  ? 16   GLU B N     1 
ATOM   2370  C  CA    . GLU B 2 17  ? 85.32699  81.58479  242.73571 1.000 78.86971  ? 16   GLU B CA    1 
ATOM   2371  C  C     . GLU B 2 17  ? 86.16885  82.09365  241.57862 1.000 80.85850  ? 16   GLU B C     1 
ATOM   2372  O  O     . GLU B 2 17  ? 85.97368  81.66398  240.43783 1.000 73.03580  ? 16   GLU B O     1 
ATOM   2373  C  CB    . GLU B 2 17  ? 85.71172  80.14505  243.09305 1.000 79.28605  ? 16   GLU B CB    1 
ATOM   2374  C  CG    . GLU B 2 17  ? 86.33531  79.97952  244.46908 1.000 87.19491  ? 16   GLU B CG    1 
ATOM   2375  C  CD    . GLU B 2 17  ? 87.16744  78.71444  244.57721 1.000 109.21170 ? 16   GLU B CD    1 
ATOM   2376  O  OE1   . GLU B 2 17  ? 87.98507  78.46362  243.66600 1.000 109.72015 ? 16   GLU B OE1   1 
ATOM   2377  O  OE2   . GLU B 2 17  ? 87.00434  77.96953  245.56737 1.000 118.48763 ? 16   GLU B OE2   1 
ATOM   2378  N  N     . ASN B 2 18  ? 87.08151  83.01745  241.87080 1.000 73.52231  ? 17   ASN B N     1 
ATOM   2379  C  CA    . ASN B 2 18  ? 87.87008  83.65145  240.82327 1.000 84.95100  ? 17   ASN B CA    1 
ATOM   2380  C  C     . ASN B 2 18  ? 88.69093  82.61439  240.06702 1.000 85.09300  ? 17   ASN B C     1 
ATOM   2381  O  O     . ASN B 2 18  ? 89.25179  81.68825  240.65847 1.000 87.09322  ? 17   ASN B O     1 
ATOM   2382  C  CB    . ASN B 2 18  ? 88.78281  84.71872  241.42746 1.000 93.02914  ? 17   ASN B CB    1 
ATOM   2383  C  CG    . ASN B 2 18  ? 88.00658  85.82916  242.11161 1.000 103.26537 ? 17   ASN B CG    1 
ATOM   2384  O  OD1   . ASN B 2 18  ? 87.75403  86.87994  241.52125 1.000 103.18470 ? 17   ASN B OD1   1 
ATOM   2385  N  ND2   . ASN B 2 18  ? 87.61855  85.59867  243.36097 1.000 100.89510 ? 17   ASN B ND2   1 
ATOM   2386  N  N     . GLY B 2 19  ? 88.74616  82.76602  238.74474 1.000 82.74546  ? 18   GLY B N     1 
ATOM   2387  C  CA    . GLY B 2 19  ? 89.44462  81.82448  237.89803 1.000 84.18877  ? 18   GLY B CA    1 
ATOM   2388  C  C     . GLY B 2 19  ? 88.67641  80.56557  237.55542 1.000 85.46785  ? 18   GLY B C     1 
ATOM   2389  O  O     . GLY B 2 19  ? 89.11519  79.81671  236.67295 1.000 82.00440  ? 18   GLY B O     1 
ATOM   2390  N  N     . LYS B 2 20  ? 87.54256  80.31101  238.20500 1.000 81.86219  ? 19   LYS B N     1 
ATOM   2391  C  CA    . LYS B 2 20  ? 86.74866  79.11213  237.96816 1.000 71.76204  ? 19   LYS B CA    1 
ATOM   2392  C  C     . LYS B 2 20  ? 85.56571  79.43549  237.06115 1.000 77.86182  ? 19   LYS B C     1 
ATOM   2393  O  O     . LYS B 2 20  ? 84.83038  80.39620  237.31199 1.000 78.90620  ? 19   LYS B O     1 
ATOM   2394  C  CB    . LYS B 2 20  ? 86.26095  78.52310  239.29180 1.000 75.20782  ? 19   LYS B CB    1 
ATOM   2395  C  CG    . LYS B 2 20  ? 87.38308  78.20430  240.26832 1.000 78.50497  ? 19   LYS B CG    1 
ATOM   2396  N  N     . SER B 2 21  ? 85.37767  78.62094  236.02122 1.000 73.83845  ? 20   SER B N     1 
ATOM   2397  C  CA    . SER B 2 21  ? 84.31650  78.86508  235.05170 1.000 63.22615  ? 20   SER B CA    1 
ATOM   2398  C  C     . SER B 2 21  ? 82.94813  78.79992  235.72045 1.000 70.71750  ? 20   SER B C     1 
ATOM   2399  O  O     . SER B 2 21  ? 82.72950  78.04527  236.67321 1.000 70.66999  ? 20   SER B O     1 
ATOM   2400  C  CB    . SER B 2 21  ? 84.39017  77.84864  233.91039 1.000 66.51414  ? 20   SER B CB    1 
ATOM   2401  O  OG    . SER B 2 21  ? 83.61929  78.26836  232.79704 1.000 68.36647  ? 20   SER B OG    1 
ATOM   2402  N  N     . ASN B 2 22  ? 82.01701  79.59378  235.20362 1.000 61.03030  ? 21   ASN B N     1 
ATOM   2403  C  CA    . ASN B 2 22  ? 80.72586  79.75507  235.85403 1.000 60.64876  ? 21   ASN B CA    1 
ATOM   2404  C  C     . ASN B 2 22  ? 79.73350  80.31708  234.83704 1.000 60.22290  ? 21   ASN B C     1 
ATOM   2405  O  O     . ASN B 2 22  ? 80.04794  80.46682  233.65092 1.000 59.02107  ? 21   ASN B O     1 
ATOM   2406  C  CB    . ASN B 2 22  ? 80.87496  80.64049  237.09698 1.000 62.60625  ? 21   ASN B CB    1 
ATOM   2407  C  CG    . ASN B 2 22  ? 79.81521  80.36470  238.14131 1.000 63.65935  ? 21   ASN B CG    1 
ATOM   2408  O  OD1   . ASN B 2 22  ? 78.68704  80.00164  237.81209 1.000 58.37852  ? 21   ASN B OD1   1 
ATOM   2409  N  ND2   . ASN B 2 22  ? 80.17056  80.54050  239.41067 1.000 55.52088  ? 21   ASN B ND2   1 
ATOM   2410  N  N     . PHE B 2 23  ? 78.52065  80.61129  235.30610 1.000 56.81901  ? 22   PHE B N     1 
ATOM   2411  C  CA    . PHE B 2 23  ? 77.45769  81.19848  234.49921 1.000 56.78704  ? 22   PHE B CA    1 
ATOM   2412  C  C     . PHE B 2 23  ? 76.86482  82.37882  235.25368 1.000 53.02132  ? 22   PHE B C     1 
ATOM   2413  O  O     . PHE B 2 23  ? 76.48966  82.24454  236.42285 1.000 51.16126  ? 22   PHE B O     1 
ATOM   2414  C  CB    . PHE B 2 23  ? 76.36032  80.17207  234.18509 1.000 53.68575  ? 22   PHE B CB    1 
ATOM   2415  C  CG    . PHE B 2 23  ? 76.67850  79.27000  233.02747 1.000 66.59629  ? 22   PHE B CG    1 
ATOM   2416  C  CD1   . PHE B 2 23  ? 76.30987  79.62319  231.73730 1.000 59.75709  ? 22   PHE B CD1   1 
ATOM   2417  C  CD2   . PHE B 2 23  ? 77.33596  78.06610  233.23174 1.000 58.89376  ? 22   PHE B CD2   1 
ATOM   2418  C  CE1   . PHE B 2 23  ? 76.59319  78.79794  230.66874 1.000 62.39037  ? 22   PHE B CE1   1 
ATOM   2419  C  CE2   . PHE B 2 23  ? 77.62450  77.23161  232.17053 1.000 58.43628  ? 22   PHE B CE2   1 
ATOM   2420  C  CZ    . PHE B 2 23  ? 77.25283  77.59885  230.88243 1.000 64.76865  ? 22   PHE B CZ    1 
ATOM   2421  N  N     . LEU B 2 24  ? 76.77905  83.52784  234.58847 1.000 49.58235  ? 23   LEU B N     1 
ATOM   2422  C  CA    . LEU B 2 24  ? 76.18007  84.72714  235.16332 1.000 52.11939  ? 23   LEU B CA    1 
ATOM   2423  C  C     . LEU B 2 24  ? 74.72395  84.80730  234.73076 1.000 50.62110  ? 23   LEU B C     1 
ATOM   2424  O  O     . LEU B 2 24  ? 74.43409  84.84705  233.53149 1.000 48.46252  ? 23   LEU B O     1 
ATOM   2425  C  CB    . LEU B 2 24  ? 76.92812  85.98673  234.72864 1.000 56.28966  ? 23   LEU B CB    1 
ATOM   2426  C  CG    . LEU B 2 24  ? 76.31555  87.28675  235.25799 1.000 57.36328  ? 23   LEU B CG    1 
ATOM   2427  C  CD1   . LEU B 2 24  ? 76.56349  87.41557  236.75084 1.000 52.25055  ? 23   LEU B CD1   1 
ATOM   2428  C  CD2   . LEU B 2 24  ? 76.85048  88.50072  234.51298 1.000 60.33774  ? 23   LEU B CD2   1 
ATOM   2429  N  N     . ASN B 2 25  ? 73.82033  84.86215  235.70363 1.000 49.21496  ? 24   ASN B N     1 
ATOM   2430  C  CA    . ASN B 2 25  ? 72.38658  84.84458  235.45563 1.000 46.77887  ? 24   ASN B CA    1 
ATOM   2431  C  C     . ASN B 2 25  ? 71.78103  86.21334  235.72506 1.000 45.98991  ? 24   ASN B C     1 
ATOM   2432  O  O     . ASN B 2 25  ? 72.16909  86.90035  236.67545 1.000 41.92817  ? 24   ASN B O     1 
ATOM   2433  C  CB    . ASN B 2 25  ? 71.69110  83.80492  236.33467 1.000 43.42275  ? 24   ASN B CB    1 
ATOM   2434  C  CG    . ASN B 2 25  ? 72.00826  82.38575  235.92167 1.000 49.88377  ? 24   ASN B CG    1 
ATOM   2435  O  OD1   . ASN B 2 25  ? 72.19489  82.09763  234.74263 1.000 55.74210  ? 24   ASN B OD1   1 
ATOM   2436  N  ND2   . ASN B 2 25  ? 72.06842  81.48717  236.89543 1.000 52.16888  ? 24   ASN B ND2   1 
ATOM   2437  N  N     . CYS B 2 26  ? 70.83033  86.60413  234.88004 1.000 44.66229  ? 25   CYS B N     1 
ATOM   2438  C  CA    . CYS B 2 26  ? 69.96389  87.74909  235.14186 1.000 43.41709  ? 25   CYS B CA    1 
ATOM   2439  C  C     . CYS B 2 26  ? 68.52463  87.27250  235.00896 1.000 50.13406  ? 25   CYS B C     1 
ATOM   2440  O  O     . CYS B 2 26  ? 68.05905  86.99473  233.89874 1.000 43.16645  ? 25   CYS B O     1 
ATOM   2441  C  CB    . CYS B 2 26  ? 70.24585  88.91605  234.19137 1.000 46.73176  ? 25   CYS B CB    1 
ATOM   2442  S  SG    . CYS B 2 26  ? 69.23634  90.38046  234.52355 1.000 52.22218  ? 25   CYS B SG    1 
ATOM   2443  N  N     . TYR B 2 27  ? 67.83031  87.17609  236.13893 1.000 38.84194  ? 26   TYR B N     1 
ATOM   2444  C  CA    . TYR B 2 27  ? 66.45412  86.70566  236.19308 1.000 42.95162  ? 26   TYR B CA    1 
ATOM   2445  C  C     . TYR B 2 27  ? 65.53600  87.91600  236.31137 1.000 40.32603  ? 26   TYR B C     1 
ATOM   2446  O  O     . TYR B 2 27  ? 65.64166  88.68812  237.26884 1.000 43.33888  ? 26   TYR B O     1 
ATOM   2447  C  CB    . TYR B 2 27  ? 66.27340  85.74394  237.36880 1.000 40.20442  ? 26   TYR B CB    1 
ATOM   2448  C  CG    . TYR B 2 27  ? 64.90145  85.12678  237.50944 1.000 41.51585  ? 26   TYR B CG    1 
ATOM   2449  C  CD1   . TYR B 2 27  ? 64.50898  84.05878  236.71327 1.000 39.60394  ? 26   TYR B CD1   1 
ATOM   2450  C  CD2   . TYR B 2 27  ? 64.00606  85.59839  238.45892 1.000 41.68660  ? 26   TYR B CD2   1 
ATOM   2451  C  CE1   . TYR B 2 27  ? 63.25491  83.48571  236.85285 1.000 39.66490  ? 26   TYR B CE1   1 
ATOM   2452  C  CE2   . TYR B 2 27  ? 62.75094  85.03332  238.60532 1.000 38.45199  ? 26   TYR B CE2   1 
ATOM   2453  C  CZ    . TYR B 2 27  ? 62.38164  83.97760  237.80108 1.000 36.25769  ? 26   TYR B CZ    1 
ATOM   2454  O  OH    . TYR B 2 27  ? 61.13688  83.41173  237.94283 1.000 41.05105  ? 26   TYR B OH    1 
ATOM   2455  N  N     . VAL B 2 28  ? 64.66400  88.09637  235.32361 1.000 36.99907  ? 27   VAL B N     1 
ATOM   2456  C  CA    . VAL B 2 28  ? 63.77407  89.24980  235.24073 1.000 41.98897  ? 27   VAL B CA    1 
ATOM   2457  C  C     . VAL B 2 28  ? 62.34398  88.73619  235.35079 1.000 40.02446  ? 27   VAL B C     1 
ATOM   2458  O  O     . VAL B 2 28  ? 61.91151  87.92644  234.52317 1.000 38.28504  ? 27   VAL B O     1 
ATOM   2459  C  CB    . VAL B 2 28  ? 63.98354  90.03223  233.93319 1.000 40.76567  ? 27   VAL B CB    1 
ATOM   2460  C  CG1   . VAL B 2 28  ? 63.15206  91.29634  233.93171 1.000 47.10681  ? 27   VAL B CG1   1 
ATOM   2461  C  CG2   . VAL B 2 28  ? 65.46489  90.35679  233.72929 1.000 45.03716  ? 27   VAL B CG2   1 
ATOM   2462  N  N     . SER B 2 29  ? 61.61000  89.20675  236.36250 1.000 39.21293  ? 28   SER B N     1 
ATOM   2463  C  CA    . SER B 2 29  ? 60.32588  88.61537  236.71620 1.000 42.83937  ? 28   SER B CA    1 
ATOM   2464  C  C     . SER B 2 29  ? 59.32583  89.67986  237.14400 1.000 42.46919  ? 28   SER B C     1 
ATOM   2465  O  O     . SER B 2 29  ? 59.67943  90.82373  237.44120 1.000 45.24510  ? 28   SER B O     1 
ATOM   2466  C  CB    . SER B 2 29  ? 60.47865  87.58798  237.84834 1.000 39.61467  ? 28   SER B CB    1 
ATOM   2467  O  OG    . SER B 2 29  ? 61.05976  88.17417  239.00281 1.000 40.18777  ? 28   SER B OG    1 
ATOM   2468  N  N     . GLY B 2 30  ? 58.05959  89.26951  237.17809 1.000 41.65451  ? 29   GLY B N     1 
ATOM   2469  C  CA    . GLY B 2 30  ? 56.99094  90.08370  237.71766 1.000 37.91514  ? 29   GLY B CA    1 
ATOM   2470  C  C     . GLY B 2 30  ? 56.57875  91.27085  236.88017 1.000 40.29467  ? 29   GLY B C     1 
ATOM   2471  O  O     . GLY B 2 30  ? 55.85525  92.13441  237.38341 1.000 42.28814  ? 29   GLY B O     1 
ATOM   2472  N  N     . PHE B 2 31  ? 57.00313  91.34969  235.62353 1.000 36.25600  ? 30   PHE B N     1 
ATOM   2473  C  CA    . PHE B 2 31  ? 56.67545  92.50410  234.80058 1.000 39.90206  ? 30   PHE B CA    1 
ATOM   2474  C  C     . PHE B 2 31  ? 55.44176  92.24088  233.94052 1.000 38.44239  ? 30   PHE B C     1 
ATOM   2475  O  O     . PHE B 2 31  ? 55.05974  91.09744  233.68103 1.000 34.26788  ? 30   PHE B O     1 
ATOM   2476  C  CB    . PHE B 2 31  ? 57.85895  92.91848  233.91522 1.000 41.23044  ? 30   PHE B CB    1 
ATOM   2477  C  CG    . PHE B 2 31  ? 58.37799  91.82646  233.01992 1.000 40.85165  ? 30   PHE B CG    1 
ATOM   2478  C  CD1   . PHE B 2 31  ? 57.91223  91.69432  231.72104 1.000 40.07796  ? 30   PHE B CD1   1 
ATOM   2479  C  CD2   . PHE B 2 31  ? 59.35131  90.95172  233.46746 1.000 39.85830  ? 30   PHE B CD2   1 
ATOM   2480  C  CE1   . PHE B 2 31  ? 58.39673  90.69626  230.89150 1.000 39.74997  ? 30   PHE B CE1   1 
ATOM   2481  C  CE2   . PHE B 2 31  ? 59.83764  89.95453  232.64547 1.000 39.99819  ? 30   PHE B CE2   1 
ATOM   2482  C  CZ    . PHE B 2 31  ? 59.35995  89.82591  231.35613 1.000 41.76003  ? 30   PHE B CZ    1 
ATOM   2483  N  N     . HIS B 2 32  ? 54.81359  93.33290  233.50980 1.000 36.95884  ? 31   HIS B N     1 
ATOM   2484  C  CA    . HIS B 2 32  ? 53.64680  93.31707  232.63186 1.000 41.30293  ? 31   HIS B CA    1 
ATOM   2485  C  C     . HIS B 2 32  ? 53.47831  94.70929  232.03470 1.000 38.14943  ? 31   HIS B C     1 
ATOM   2486  O  O     . HIS B 2 32  ? 53.53430  95.70306  232.77136 1.000 42.32699  ? 31   HIS B O     1 
ATOM   2487  C  CB    . HIS B 2 32  ? 52.38695  92.90059  233.39491 1.000 37.18626  ? 31   HIS B CB    1 
ATOM   2488  C  CG    . HIS B 2 32  ? 51.26075  92.45327  232.51408 1.000 45.42363  ? 31   HIS B CG    1 
ATOM   2489  N  ND1   . HIS B 2 32  ? 50.55980  93.31588  231.69905 1.000 39.21990  ? 31   HIS B ND1   1 
ATOM   2490  C  CD2   . HIS B 2 32  ? 50.70405  91.23225  232.33282 1.000 40.81938  ? 31   HIS B CD2   1 
ATOM   2491  C  CE1   . HIS B 2 32  ? 49.62697  92.64456  231.04635 1.000 36.48926  ? 31   HIS B CE1   1 
ATOM   2492  N  NE2   . HIS B 2 32  ? 49.69249  91.37758  231.41363 1.000 39.59813  ? 31   HIS B NE2   1 
ATOM   2493  N  N     . PRO B 2 33  ? 53.26905  94.83795  230.71696 1.000 40.78274  ? 32   PRO B N     1 
ATOM   2494  C  CA    . PRO B 2 33  ? 53.13419  93.78258  229.69687 1.000 46.49948  ? 32   PRO B CA    1 
ATOM   2495  C  C     . PRO B 2 33  ? 54.46484  93.11718  229.33735 1.000 42.71841  ? 32   PRO B C     1 
ATOM   2496  O  O     . PRO B 2 33  ? 55.46447  93.31633  230.02189 1.000 42.80248  ? 32   PRO B O     1 
ATOM   2497  C  CB    . PRO B 2 33  ? 52.51727  94.53697  228.51005 1.000 42.44898  ? 32   PRO B CB    1 
ATOM   2498  C  CG    . PRO B 2 33  ? 53.03040  95.93938  228.66038 1.000 46.42715  ? 32   PRO B CG    1 
ATOM   2499  C  CD    . PRO B 2 33  ? 53.07675  96.18331  230.14543 1.000 39.65541  ? 32   PRO B CD    1 
ATOM   2500  N  N     . SER B 2 34  ? 54.50917  92.34033  228.25307 1.000 41.54765  ? 33   SER B N     1 
ATOM   2501  C  CA    . SER B 2 34  ? 55.56707  91.35576  228.05750 1.000 50.64510  ? 33   SER B CA    1 
ATOM   2502  C  C     . SER B 2 34  ? 56.75855  91.85116  227.24286 1.000 46.21364  ? 33   SER B C     1 
ATOM   2503  O  O     . SER B 2 34  ? 57.79922  91.18485  227.25046 1.000 48.20307  ? 33   SER B O     1 
ATOM   2504  C  CB    . SER B 2 34  ? 54.99178  90.10043  227.39105 1.000 44.36931  ? 33   SER B CB    1 
ATOM   2505  O  OG    . SER B 2 34  ? 54.48830  90.37969  226.09805 1.000 47.85234  ? 33   SER B OG    1 
ATOM   2506  N  N     . ASP B 2 35  ? 56.64518  92.97528  226.53796 1.000 43.42429  ? 34   ASP B N     1 
ATOM   2507  C  CA    . ASP B 2 35  ? 57.78546  93.49765  225.79385 1.000 45.00550  ? 34   ASP B CA    1 
ATOM   2508  C  C     . ASP B 2 35  ? 58.88155  93.93946  226.75794 1.000 50.06472  ? 34   ASP B C     1 
ATOM   2509  O  O     . ASP B 2 35  ? 58.62583  94.69600  227.70027 1.000 50.00997  ? 34   ASP B O     1 
ATOM   2510  C  CB    . ASP B 2 35  ? 57.35907  94.66465  224.90398 1.000 49.80619  ? 34   ASP B CB    1 
ATOM   2511  C  CG    . ASP B 2 35  ? 56.58652  94.21429  223.67674 0.713 51.58361  ? 34   ASP B CG    1 
ATOM   2512  O  OD1   . ASP B 2 35  ? 56.27310  93.00982  223.57092 0.675 51.40731  ? 34   ASP B OD1   1 
ATOM   2513  O  OD2   . ASP B 2 35  ? 56.30078  95.06846  222.81165 0.535 55.11458  ? 34   ASP B OD2   1 
ATOM   2514  N  N     . ILE B 2 36  ? 60.10601  93.46642  226.52455 1.000 45.56520  ? 35   ILE B N     1 
ATOM   2515  C  CA    . ILE B 2 36  ? 61.21765  93.77254  227.41627 1.000 40.20370  ? 35   ILE B CA    1 
ATOM   2516  C  C     . ILE B 2 36  ? 62.52283  93.53645  226.67043 1.000 46.03295  ? 35   ILE B C     1 
ATOM   2517  O  O     . ILE B 2 36  ? 62.61370  92.65906  225.80756 1.000 47.98953  ? 35   ILE B O     1 
ATOM   2518  C  CB    . ILE B 2 36  ? 61.12912  92.93521  228.71892 1.000 45.59648  ? 35   ILE B CB    1 
ATOM   2519  C  CG1   . ILE B 2 36  ? 62.02220  93.53470  229.80603 1.000 49.04203  ? 35   ILE B CG1   1 
ATOM   2520  C  CG2   . ILE B 2 36  ? 61.47767  91.47662  228.45549 1.000 47.54620  ? 35   ILE B CG2   1 
ATOM   2521  C  CD1   . ILE B 2 36  ? 61.68353  93.06567  231.19956 1.000 49.49713  ? 35   ILE B CD1   1 
ATOM   2522  N  N     . GLU B 2 37  ? 63.53435  94.33991  226.99953 1.000 49.77058  ? 36   GLU B N     1 
ATOM   2523  C  CA    . GLU B 2 37  ? 64.87440  94.22197  226.44009 1.000 53.68144  ? 36   GLU B CA    1 
ATOM   2524  C  C     . GLU B 2 37  ? 65.86917  94.05302  227.57977 1.000 57.45914  ? 36   GLU B C     1 
ATOM   2525  O  O     . GLU B 2 37  ? 65.81721  94.78976  228.57027 1.000 52.96306  ? 36   GLU B O     1 
ATOM   2526  C  CB    . GLU B 2 37  ? 65.23022  95.44640  225.58985 1.000 55.95809  ? 36   GLU B CB    1 
ATOM   2527  N  N     . VAL B 2 38  ? 66.75630  93.06913  227.45090 1.000 53.43288  ? 37   VAL B N     1 
ATOM   2528  C  CA    . VAL B 2 38  ? 67.69762  92.71427  228.50592 1.000 54.84200  ? 37   VAL B CA    1 
ATOM   2529  C  C     . VAL B 2 38  ? 69.08349  92.55896  227.90061 1.000 56.62839  ? 37   VAL B C     1 
ATOM   2530  O  O     . VAL B 2 38  ? 69.24241  91.94521  226.83991 1.000 53.66221  ? 37   VAL B O     1 
ATOM   2531  C  CB    . VAL B 2 38  ? 67.28080  91.41710  229.23389 1.000 55.44428  ? 37   VAL B CB    1 
ATOM   2532  C  CG1   . VAL B 2 38  ? 68.27257  91.08513  230.32894 1.000 54.41986  ? 37   VAL B CG1   1 
ATOM   2533  C  CG2   . VAL B 2 38  ? 65.88891  91.55068  229.81787 1.000 53.88784  ? 37   VAL B CG2   1 
ATOM   2534  N  N     . ASP B 2 39  ? 70.08430  93.11311  228.57904 1.000 56.01575  ? 38   ASP B N     1 
ATOM   2535  C  CA    . ASP B 2 39  ? 71.47632  92.99125  228.17712 1.000 60.14602  ? 38   ASP B CA    1 
ATOM   2536  C  C     . ASP B 2 39  ? 72.32667  92.65712  229.39210 1.000 55.47574  ? 38   ASP B C     1 
ATOM   2537  O  O     . ASP B 2 39  ? 72.09407  93.17671  230.48861 1.000 58.07311  ? 38   ASP B O     1 
ATOM   2538  C  CB    . ASP B 2 39  ? 71.99822  94.28260  227.52908 1.000 60.83732  ? 38   ASP B CB    1 
ATOM   2539  C  CG    . ASP B 2 39  ? 71.43568  94.51521  226.14014 1.000 71.09405  ? 38   ASP B CG    1 
ATOM   2540  O  OD1   . ASP B 2 39  ? 71.38926  93.55919  225.33659 1.000 73.79133  ? 38   ASP B OD1   1 
ATOM   2541  O  OD2   . ASP B 2 39  ? 71.04115  95.66460  225.85315 1.000 75.70941  ? 38   ASP B OD2   1 
ATOM   2542  N  N     . LEU B 2 40  ? 73.30454  91.78008  229.19181 1.000 54.73071  ? 39   LEU B N     1 
ATOM   2543  C  CA    . LEU B 2 40  ? 74.34383  91.55026  230.18332 1.000 59.53182  ? 39   LEU B CA    1 
ATOM   2544  C  C     . LEU B 2 40  ? 75.54540  92.42429  229.85966 1.000 58.28584  ? 39   LEU B C     1 
ATOM   2545  O  O     . LEU B 2 40  ? 75.89383  92.61548  228.69052 1.000 62.43246  ? 39   LEU B O     1 
ATOM   2546  C  CB    . LEU B 2 40  ? 74.75143  90.07754  230.22134 1.000 58.18753  ? 39   LEU B CB    1 
ATOM   2547  C  CG    . LEU B 2 40  ? 73.63347  89.13077  230.65986 1.000 59.07825  ? 39   LEU B CG    1 
ATOM   2548  C  CD1   . LEU B 2 40  ? 74.16362  87.72994  230.91189 1.000 58.57466  ? 39   LEU B CD1   1 
ATOM   2549  C  CD2   . LEU B 2 40  ? 72.92713  89.66866  231.89324 1.000 59.23088  ? 39   LEU B CD2   1 
ATOM   2550  N  N     . LEU B 2 41  ? 76.17133  92.95912  230.90123 1.000 58.16637  ? 40   LEU B N     1 
ATOM   2551  C  CA    . LEU B 2 41  ? 77.25657  93.91319  230.74835 1.000 66.31135  ? 40   LEU B CA    1 
ATOM   2552  C  C     . LEU B 2 41  ? 78.51659  93.38337  231.41415 1.000 60.84987  ? 40   LEU B C     1 
ATOM   2553  O  O     . LEU B 2 41  ? 78.46039  92.79018  232.49613 1.000 60.20664  ? 40   LEU B O     1 
ATOM   2554  C  CB    . LEU B 2 41  ? 76.88531  95.27725  231.34558 1.000 63.69003  ? 40   LEU B CB    1 
ATOM   2555  C  CG    . LEU B 2 41  ? 75.60559  95.92960  230.81631 1.000 65.92995  ? 40   LEU B CG    1 
ATOM   2556  C  CD1   . LEU B 2 41  ? 75.41644  97.30570  231.43752 1.000 67.30367  ? 40   LEU B CD1   1 
ATOM   2557  C  CD2   . LEU B 2 41  ? 75.62408  96.01386  229.29550 1.000 61.75119  ? 40   LEU B CD2   1 
ATOM   2558  N  N     . LYS B 2 42  ? 79.64889  93.58915  230.75002 1.000 66.02819  ? 41   LYS B N     1 
ATOM   2559  C  CA    . LYS B 2 42  ? 80.96534  93.34766  231.32761 1.000 63.03831  ? 41   LYS B CA    1 
ATOM   2560  C  C     . LYS B 2 42  ? 81.73081  94.66008  231.24751 1.000 68.70651  ? 41   LYS B C     1 
ATOM   2561  O  O     . LYS B 2 42  ? 82.03474  95.13954  230.14974 1.000 69.02858  ? 41   LYS B O     1 
ATOM   2562  C  CB    . LYS B 2 42  ? 81.70344  92.22445  230.60388 1.000 63.10769  ? 41   LYS B CB    1 
ATOM   2563  C  CG    . LYS B 2 42  ? 83.10122  91.96886  231.14076 1.000 75.35085  ? 41   LYS B CG    1 
ATOM   2564  C  CD    . LYS B 2 42  ? 83.74808  90.78343  230.44772 1.000 68.30120  ? 41   LYS B CD    1 
ATOM   2565  C  CE    . LYS B 2 42  ? 85.17774  90.57941  230.91482 1.000 74.41734  ? 41   LYS B CE    1 
ATOM   2566  N  NZ    . LYS B 2 42  ? 85.86831  89.51677  230.13398 1.000 74.07117  ? 41   LYS B NZ    1 
ATOM   2567  N  N     . ASN B 2 43  ? 82.02631  95.24359  232.41103 1.000 68.60213  ? 42   ASN B N     1 
ATOM   2568  C  CA    . ASN B 2 43  ? 82.70816  96.53695  232.49895 1.000 72.91844  ? 42   ASN B CA    1 
ATOM   2569  C  C     . ASN B 2 43  ? 81.97216  97.61350  231.70349 1.000 69.24916  ? 42   ASN B C     1 
ATOM   2570  O  O     . ASN B 2 43  ? 82.58653  98.53431  231.15977 1.000 76.10033  ? 42   ASN B O     1 
ATOM   2571  C  CB    . ASN B 2 43  ? 84.16424  96.42412  232.03839 1.000 75.35005  ? 42   ASN B CB    1 
ATOM   2572  C  CG    . ASN B 2 43  ? 84.92669  95.34262  232.77773 1.000 79.87224  ? 42   ASN B CG    1 
ATOM   2573  O  OD1   . ASN B 2 43  ? 84.84189  95.23256  234.00139 1.000 78.39394  ? 42   ASN B OD1   1 
ATOM   2574  N  ND2   . ASN B 2 43  ? 85.66656  94.52751  232.03458 1.000 79.52334  ? 42   ASN B ND2   1 
ATOM   2575  N  N     . GLY B 2 44  ? 80.64485  97.50135  231.62632 1.000 74.60038  ? 43   GLY B N     1 
ATOM   2576  C  CA    . GLY B 2 44  ? 79.82630  98.46577  230.93265 1.000 70.78101  ? 43   GLY B CA    1 
ATOM   2577  C  C     . GLY B 2 44  ? 79.50968  98.12555  229.49163 1.000 67.56988  ? 43   GLY B C     1 
ATOM   2578  O  O     . GLY B 2 44  ? 78.53811  98.65934  228.94665 1.000 80.75935  ? 43   GLY B O     1 
ATOM   2579  N  N     . GLU B 2 45  ? 80.29720  97.26088  228.85823 1.000 70.79014  ? 44   GLU B N     1 
ATOM   2580  C  CA    . GLU B 2 45  ? 80.05831  96.86261  227.47919 1.000 72.40941  ? 44   GLU B CA    1 
ATOM   2581  C  C     . GLU B 2 45  ? 79.08388  95.69444  227.41428 1.000 71.81246  ? 44   GLU B C     1 
ATOM   2582  O  O     . GLU B 2 45  ? 79.05839  94.82843  228.29297 1.000 69.36721  ? 44   GLU B O     1 
ATOM   2583  C  CB    . GLU B 2 45  ? 81.36622  96.47631  226.78916 1.000 73.54647  ? 44   GLU B CB    1 
ATOM   2584  N  N     . ARG B 2 46  ? 78.28398  95.67713  226.35120 1.000 70.59978  ? 45   ARG B N     1 
ATOM   2585  C  CA    . ARG B 2 46  ? 77.31710  94.60746  226.15961 1.000 66.11921  ? 45   ARG B CA    1 
ATOM   2586  C  C     . ARG B 2 46  ? 78.01612  93.31937  225.75015 1.000 66.27839  ? 45   ARG B C     1 
ATOM   2587  O  O     . ARG B 2 46  ? 78.90501  93.31624  224.89358 1.000 73.98336  ? 45   ARG B O     1 
ATOM   2588  C  CB    . ARG B 2 46  ? 76.28897  94.99357  225.09878 1.000 71.14373  ? 45   ARG B CB    1 
ATOM   2589  C  CG    . ARG B 2 46  ? 75.30466  93.87565  224.79760 1.000 73.33112  ? 45   ARG B CG    1 
ATOM   2590  C  CD    . ARG B 2 46  ? 74.61471  94.04453  223.45276 1.000 77.14288  ? 45   ARG B CD    1 
ATOM   2591  N  NE    . ARG B 2 46  ? 73.65940  92.97022  223.21381 1.000 83.64372  ? 45   ARG B NE    1 
ATOM   2592  C  CZ    . ARG B 2 46  ? 73.94081  91.84002  222.57979 1.000 86.87145  ? 45   ARG B CZ    1 
ATOM   2593  N  NH1   . ARG B 2 46  ? 75.13571  91.61812  222.05573 1.000 94.15972  ? 45   ARG B NH1   1 
ATOM   2594  N  NH2   . ARG B 2 46  ? 72.99962  90.90721  222.47064 1.000 78.90549  ? 45   ARG B NH2   1 
ATOM   2595  N  N     . ILE B 2 47  ? 77.59978  92.22050  226.36454 1.000 64.83910  ? 46   ILE B N     1 
ATOM   2596  C  CA    . ILE B 2 47  ? 78.14205  90.90900  226.03979 1.000 65.76502  ? 46   ILE B CA    1 
ATOM   2597  C  C     . ILE B 2 47  ? 77.41551  90.37106  224.81345 1.000 69.53994  ? 46   ILE B C     1 
ATOM   2598  O  O     . ILE B 2 47  ? 76.18069  90.41178  224.73838 1.000 66.60931  ? 46   ILE B O     1 
ATOM   2599  C  CB    . ILE B 2 47  ? 78.00749  89.95904  227.23897 1.000 59.27478  ? 46   ILE B CB    1 
ATOM   2600  C  CG1   . ILE B 2 47  ? 78.75229  90.52911  228.45351 1.000 64.31574  ? 46   ILE B CG1   1 
ATOM   2601  C  CG2   . ILE B 2 47  ? 78.53846  88.59135  226.88430 1.000 65.95558  ? 46   ILE B CG2   1 
ATOM   2602  C  CD1   . ILE B 2 47  ? 78.46882  89.79652  229.75862 1.000 63.66293  ? 46   ILE B CD1   1 
ATOM   2603  N  N     . GLU B 2 48  ? 78.18449  89.86628  223.84683 1.000 72.16488  ? 47   GLU B N     1 
ATOM   2604  C  CA    . GLU B 2 48  ? 77.63233  89.46212  222.55715 1.000 74.66956  ? 47   GLU B CA    1 
ATOM   2605  C  C     . GLU B 2 48  ? 76.89152  88.13113  222.64859 1.000 77.65537  ? 47   GLU B C     1 
ATOM   2606  O  O     . GLU B 2 48  ? 75.69375  88.05431  222.35582 1.000 76.89529  ? 47   GLU B O     1 
ATOM   2607  C  CB    . GLU B 2 48  ? 78.75262  89.38480  221.51492 1.000 73.56481  ? 47   GLU B CB    1 
ATOM   2608  N  N     . LYS B 2 49  ? 77.59116  87.06833  223.04208 1.000 71.66280  ? 48   LYS B N     1 
ATOM   2609  C  CA    . LYS B 2 49  ? 76.99441  85.73442  223.12595 1.000 73.25977  ? 48   LYS B CA    1 
ATOM   2610  C  C     . LYS B 2 49  ? 76.26132  85.60448  224.45663 1.000 80.78631  ? 48   LYS B C     1 
ATOM   2611  O  O     . LYS B 2 49  ? 76.84311  85.24839  225.48261 1.000 79.86090  ? 48   LYS B O     1 
ATOM   2612  C  CB    . LYS B 2 49  ? 78.06043  84.65644  222.97096 1.000 74.68509  ? 48   LYS B CB    1 
ATOM   2613  N  N     . VAL B 2 50  ? 74.96180  85.89470  224.43763 1.000 71.43259  ? 49   VAL B N     1 
ATOM   2614  C  CA    . VAL B 2 50  ? 74.10877  85.80558  225.61574 1.000 62.86591  ? 49   VAL B CA    1 
ATOM   2615  C  C     . VAL B 2 50  ? 72.88794  84.96509  225.26481 1.000 63.69645  ? 49   VAL B C     1 
ATOM   2616  O  O     . VAL B 2 50  ? 72.30615  85.11733  224.18492 1.000 59.67529  ? 49   VAL B O     1 
ATOM   2617  C  CB    . VAL B 2 50  ? 73.68799  87.20267  226.12192 1.000 63.13994  ? 49   VAL B CB    1 
ATOM   2618  C  CG1   . VAL B 2 50  ? 72.70054  87.08348  227.27932 1.000 59.18864  ? 49   VAL B CG1   1 
ATOM   2619  C  CG2   . VAL B 2 50  ? 74.91017  88.00327  226.53931 1.000 65.93063  ? 49   VAL B CG2   1 
ATOM   2620  N  N     . GLU B 2 51  ? 72.51065  84.07058  226.17126 1.000 61.84556  ? 50   GLU B N     1 
ATOM   2621  C  CA    . GLU B 2 51  ? 71.35973  83.19647  226.00392 1.000 60.17128  ? 50   GLU B CA    1 
ATOM   2622  C  C     . GLU B 2 51  ? 70.19422  83.68375  226.85732 1.000 52.86945  ? 50   GLU B C     1 
ATOM   2623  O  O     . GLU B 2 51  ? 70.35754  84.50320  227.76452 1.000 53.15799  ? 50   GLU B O     1 
ATOM   2624  C  CB    . GLU B 2 51  ? 71.71650  81.76057  226.39169 1.000 66.31015  ? 50   GLU B CB    1 
ATOM   2625  C  CG    . GLU B 2 51  ? 72.95578  81.20457  225.71526 1.000 68.54621  ? 50   GLU B CG    1 
ATOM   2626  C  CD    . GLU B 2 51  ? 72.62017  80.16217  224.67031 1.000 79.67678  ? 50   GLU B CD    1 
ATOM   2627  O  OE1   . GLU B 2 51  ? 71.81411  80.46582  223.76427 1.000 84.76951  ? 50   GLU B OE1   1 
ATOM   2628  O  OE2   . GLU B 2 51  ? 73.14916  79.03379  224.76692 1.000 81.10894  ? 50   GLU B OE2   1 
ATOM   2629  N  N     . HIS B 2 52  ? 69.00818  83.15513  226.56421 1.000 58.24564  ? 51   HIS B N     1 
ATOM   2630  C  CA    . HIS B 2 52  ? 67.83999  83.48906  227.36463 1.000 51.03178  ? 51   HIS B CA    1 
ATOM   2631  C  C     . HIS B 2 52  ? 66.76447  82.43032  227.17617 1.000 52.80272  ? 51   HIS B C     1 
ATOM   2632  O  O     . HIS B 2 52  ? 66.60942  81.86226  226.09128 1.000 57.14597  ? 51   HIS B O     1 
ATOM   2633  C  CB    . HIS B 2 52  ? 67.28977  84.87813  227.01472 1.000 50.98909  ? 51   HIS B CB    1 
ATOM   2634  C  CG    . HIS B 2 52  ? 66.70774  84.97313  225.64100 1.000 59.91104  ? 51   HIS B CG    1 
ATOM   2635  N  ND1   . HIS B 2 52  ? 65.35192  85.04872  225.41397 1.000 64.96596  ? 51   HIS B ND1   1 
ATOM   2636  C  CD2   . HIS B 2 52  ? 67.29559  85.00546  224.42220 1.000 63.76610  ? 51   HIS B CD2   1 
ATOM   2637  C  CE1   . HIS B 2 52  ? 65.12888  85.12390  224.11430 1.000 67.10500  ? 51   HIS B CE1   1 
ATOM   2638  N  NE2   . HIS B 2 52  ? 66.29172  85.09851  223.48958 1.000 73.85395  ? 51   HIS B NE2   1 
ATOM   2639  N  N     . SER B 2 53  ? 66.02814  82.17865  228.25515 1.000 43.60899  ? 52   SER B N     1 
ATOM   2640  C  CA    . SER B 2 53  ? 64.88601  81.28262  228.21893 1.000 45.10760  ? 52   SER B CA    1 
ATOM   2641  C  C     . SER B 2 53  ? 63.74756  81.90728  227.41839 1.000 46.19586  ? 52   SER B C     1 
ATOM   2642  O  O     . SER B 2 53  ? 63.73006  83.11048  227.14291 1.000 42.42700  ? 52   SER B O     1 
ATOM   2643  C  CB    . SER B 2 53  ? 64.40450  80.96802  229.63765 1.000 43.78638  ? 52   SER B CB    1 
ATOM   2644  O  OG    . SER B 2 53  ? 63.87709  82.12590  230.26865 1.000 45.41351  ? 52   SER B OG    1 
ATOM   2645  N  N     . ASP B 2 54  ? 62.78539  81.06992  227.04650 1.000 44.54091  ? 53   ASP B N     1 
ATOM   2646  C  CA    . ASP B 2 54  ? 61.55690  81.57703  226.45943 1.000 41.36970  ? 53   ASP B CA    1 
ATOM   2647  C  C     . ASP B 2 54  ? 60.77384  82.37310  227.49434 1.000 38.23961  ? 53   ASP B C     1 
ATOM   2648  O  O     . ASP B 2 54  ? 60.88199  82.13731  228.70178 1.000 40.10130  ? 53   ASP B O     1 
ATOM   2649  C  CB    . ASP B 2 54  ? 60.69934  80.42962  225.92971 0.977 39.47535  ? 53   ASP B CB    1 
ATOM   2650  C  CG    . ASP B 2 54  ? 61.17257  79.92139  224.58494 0.620 51.28904  ? 53   ASP B CG    1 
ATOM   2651  O  OD1   . ASP B 2 54  ? 62.26470  80.33081  224.13978 0.684 43.26183  ? 53   ASP B OD1   1 
ATOM   2652  O  OD2   . ASP B 2 54  ? 60.44180  79.11876  223.96655 0.597 53.93771  ? 53   ASP B OD2   1 
ATOM   2653  N  N     . LEU B 2 55  ? 59.98738  83.33298  227.00874 1.000 38.36984  ? 54   LEU B N     1 
ATOM   2654  C  CA    . LEU B 2 55  ? 59.08873  84.07415  227.88182 1.000 34.49608  ? 54   LEU B CA    1 
ATOM   2655  C  C     . LEU B 2 55  ? 58.21185  83.11085  228.66659 1.000 38.37115  ? 54   LEU B C     1 
ATOM   2656  O  O     . LEU B 2 55  ? 57.62296  82.18368  228.10336 1.000 37.44212  ? 54   LEU B O     1 
ATOM   2657  C  CB    . LEU B 2 55  ? 58.22384  85.03394  227.06473 1.000 36.77768  ? 54   LEU B CB    1 
ATOM   2658  C  CG    . LEU B 2 55  ? 57.22111  85.84564  227.89024 1.000 36.35111  ? 54   LEU B CG    1 
ATOM   2659  C  CD1   . LEU B 2 55  ? 57.91929  86.92977  228.70938 1.000 36.46942  ? 54   LEU B CD1   1 
ATOM   2660  C  CD2   . LEU B 2 55  ? 56.13986  86.44037  227.00184 1.000 41.73586  ? 54   LEU B CD2   1 
ATOM   2661  N  N     . SER B 2 56  ? 58.14084  83.32666  229.97305 1.000 36.24175  ? 55   SER B N     1 
ATOM   2662  C  CA    . SER B 2 56  ? 57.42140  82.43287  230.85941 1.000 35.77556  ? 55   SER B CA    1 
ATOM   2663  C  C     . SER B 2 56  ? 56.29970  83.18241  231.56487 1.000 36.25517  ? 55   SER B C     1 
ATOM   2664  O  O     . SER B 2 56  ? 56.31848  84.41009  231.68586 1.000 32.55582  ? 55   SER B O     1 
ATOM   2665  C  CB    . SER B 2 56  ? 58.36734  81.80075  231.88220 1.000 38.99051  ? 55   SER B CB    1 
ATOM   2666  O  OG    . SER B 2 56  ? 59.39835  81.07386  231.23896 1.000 39.24151  ? 55   SER B OG    1 
ATOM   2667  N  N     . PHE B 2 57  ? 55.32084  82.41530  232.03615 1.000 32.03675  ? 56   PHE B N     1 
ATOM   2668  C  CA    . PHE B 2 57  ? 54.07482  82.94319  232.57168 1.000 32.19179  ? 56   PHE B CA    1 
ATOM   2669  C  C     . PHE B 2 57  ? 53.92533  82.52985  234.02819 1.000 30.20175  ? 56   PHE B C     1 
ATOM   2670  O  O     . PHE B 2 57  ? 54.11153  81.35661  234.36596 1.000 38.74572  ? 56   PHE B O     1 
ATOM   2671  C  CB    . PHE B 2 57  ? 52.88022  82.43463  231.76074 1.000 36.47224  ? 56   PHE B CB    1 
ATOM   2672  C  CG    . PHE B 2 57  ? 52.96584  82.74094  230.29558 1.000 35.32355  ? 56   PHE B CG    1 
ATOM   2673  C  CD1   . PHE B 2 57  ? 53.67026  81.91297  229.44285 1.000 33.40603  ? 56   PHE B CD1   1 
ATOM   2674  C  CD2   . PHE B 2 57  ? 52.33154  83.85458  229.76859 1.000 38.00441  ? 56   PHE B CD2   1 
ATOM   2675  C  CE1   . PHE B 2 57  ? 53.75134  82.18946  228.09080 1.000 43.56201  ? 56   PHE B CE1   1 
ATOM   2676  C  CE2   . PHE B 2 57  ? 52.40627  84.13584  228.41229 1.000 48.79451  ? 56   PHE B CE2   1 
ATOM   2677  C  CZ    . PHE B 2 57  ? 53.11844  83.30191  227.57469 1.000 47.08540  ? 56   PHE B CZ    1 
ATOM   2678  N  N     . SER B 2 58  ? 53.58233  83.49103  234.87869 1.000 29.60960  ? 57   SER B N     1 
ATOM   2679  C  CA    . SER B 2 58  ? 53.27554  83.25600  236.28027 1.000 37.48559  ? 57   SER B CA    1 
ATOM   2680  C  C     . SER B 2 58  ? 51.76563  83.27560  236.47620 1.000 36.31608  ? 57   SER B C     1 
ATOM   2681  O  O     . SER B 2 58  ? 51.02287  83.84120  235.66989 1.000 33.00345  ? 57   SER B O     1 
ATOM   2682  C  CB    . SER B 2 58  ? 53.94174  84.31031  237.16916 1.000 36.27275  ? 57   SER B CB    1 
ATOM   2683  O  OG    . SER B 2 58  ? 55.34980  84.28360  237.01652 1.000 45.71911  ? 57   SER B OG    1 
ATOM   2684  N  N     . LYS B 2 59  ? 51.31168  82.63411  237.55643 1.000 36.26717  ? 58   LYS B N     1 
ATOM   2685  C  CA    . LYS B 2 59  ? 49.87518  82.54272  237.79639 1.000 40.60700  ? 58   LYS B CA    1 
ATOM   2686  C  C     . LYS B 2 59  ? 49.25671  83.86670  238.22892 1.000 45.63191  ? 58   LYS B C     1 
ATOM   2687  O  O     . LYS B 2 59  ? 48.02681  83.98703  238.20490 1.000 40.01522  ? 58   LYS B O     1 
ATOM   2688  C  CB    . LYS B 2 59  ? 49.56784  81.45453  238.83135 1.000 50.73525  ? 58   LYS B CB    1 
ATOM   2689  C  CG    . LYS B 2 59  ? 50.31520  81.57620  240.14251 1.000 46.01900  ? 58   LYS B CG    1 
ATOM   2690  C  CD    . LYS B 2 59  ? 50.09307  80.33829  241.00484 1.000 67.84525  ? 58   LYS B CD    1 
ATOM   2691  N  N     . ASP B 2 60  ? 50.06259  84.86453  238.60082 1.000 34.39730  ? 59   ASP B N     1 
ATOM   2692  C  CA    . ASP B 2 60  ? 49.55233  86.20354  238.86494 1.000 40.25481  ? 59   ASP B CA    1 
ATOM   2693  C  C     . ASP B 2 60  ? 49.52505  87.07649  237.60778 1.000 34.04254  ? 59   ASP B C     1 
ATOM   2694  O  O     . ASP B 2 60  ? 49.37973  88.30071  237.71735 1.000 37.79869  ? 59   ASP B O     1 
ATOM   2695  C  CB    . ASP B 2 60  ? 50.35975  86.87642  239.98408 1.000 39.01741  ? 59   ASP B CB    1 
ATOM   2696  C  CG    . ASP B 2 60  ? 51.76786  87.28700  239.55557 1.000 42.99425  ? 59   ASP B CG    1 
ATOM   2697  O  OD1   . ASP B 2 60  ? 52.25515  86.82691  238.49967 1.000 46.01724  ? 59   ASP B OD1   1 
ATOM   2698  O  OD2   . ASP B 2 60  ? 52.39078  88.08552  240.29000 1.000 46.47754  ? 59   ASP B OD2   1 
ATOM   2699  N  N     . TRP B 2 61  ? 49.67259  86.46522  236.42809 1.000 32.54703  ? 60   TRP B N     1 
ATOM   2700  C  CA    . TRP B 2 61  ? 49.55645  87.02911  235.08249 1.000 33.91475  ? 60   TRP B CA    1 
ATOM   2701  C  C     . TRP B 2 61  ? 50.79912  87.80429  234.64764 1.000 35.50014  ? 60   TRP B C     1 
ATOM   2702  O  O     . TRP B 2 61  ? 50.84229  88.26240  233.50093 1.000 36.50864  ? 60   TRP B O     1 
ATOM   2703  C  CB    . TRP B 2 61  ? 48.32492  87.93483  234.91680 1.000 35.37397  ? 60   TRP B CB    1 
ATOM   2704  C  CG    . TRP B 2 61  ? 47.04906  87.30440  235.38763 1.000 31.78915  ? 60   TRP B CG    1 
ATOM   2705  C  CD1   . TRP B 2 61  ? 46.30381  87.66999  236.47273 1.000 33.21279  ? 60   TRP B CD1   1 
ATOM   2706  C  CD2   . TRP B 2 61  ? 46.37606  86.18770  234.79335 1.000 30.59746  ? 60   TRP B CD2   1 
ATOM   2707  N  NE1   . TRP B 2 61  ? 45.19801  86.85458  236.58233 1.000 34.36319  ? 60   TRP B NE1   1 
ATOM   2708  C  CE2   . TRP B 2 61  ? 45.22230  85.93489  235.56517 1.000 33.77051  ? 60   TRP B CE2   1 
ATOM   2709  C  CE3   . TRP B 2 61  ? 46.63135  85.38403  233.67733 1.000 29.52029  ? 60   TRP B CE3   1 
ATOM   2710  C  CZ2   . TRP B 2 61  ? 44.32512  84.91083  235.25439 1.000 34.67686  ? 60   TRP B CZ2   1 
ATOM   2711  C  CZ3   . TRP B 2 61  ? 45.74149  84.36639  233.37310 1.000 37.33328  ? 60   TRP B CZ3   1 
ATOM   2712  C  CH2   . TRP B 2 61  ? 44.60145  84.13994  234.15525 1.000 30.20208  ? 60   TRP B CH2   1 
ATOM   2713  N  N     . SER B 2 62  ? 51.81091  87.95461  235.50326 1.000 31.61817  ? 61   SER B N     1 
ATOM   2714  C  CA    . SER B 2 62  ? 53.04713  88.60044  235.08848 1.000 36.21493  ? 61   SER B CA    1 
ATOM   2715  C  C     . SER B 2 62  ? 53.94334  87.59456  234.36658 1.000 37.54223  ? 61   SER B C     1 
ATOM   2716  O  O     . SER B 2 62  ? 53.62686  86.40872  234.25012 1.000 32.88326  ? 61   SER B O     1 
ATOM   2717  C  CB    . SER B 2 62  ? 53.75762  89.22532  236.28884 1.000 38.57175  ? 61   SER B CB    1 
ATOM   2718  O  OG    . SER B 2 62  ? 54.25676  88.24717  237.18165 1.000 36.80246  ? 61   SER B OG    1 
ATOM   2719  N  N     . PHE B 2 63  ? 55.08473  88.06992  233.87841 1.000 33.42121  ? 62   PHE B N     1 
ATOM   2720  C  CA    . PHE B 2 63  ? 55.96669  87.27537  233.03840 1.000 34.92215  ? 62   PHE B CA    1 
ATOM   2721  C  C     . PHE B 2 63  ? 57.36439  87.23862  233.63986 1.000 34.57387  ? 62   PHE B C     1 
ATOM   2722  O  O     . PHE B 2 63  ? 57.71262  88.05785  234.49415 1.000 37.96823  ? 62   PHE B O     1 
ATOM   2723  C  CB    . PHE B 2 63  ? 56.02288  87.84398  231.61825 1.000 31.37489  ? 62   PHE B CB    1 
ATOM   2724  C  CG    . PHE B 2 63  ? 54.67059  88.13684  231.03122 1.000 36.63977  ? 62   PHE B CG    1 
ATOM   2725  C  CD1   . PHE B 2 63  ? 53.87844  87.11570  230.53916 1.000 34.00678  ? 62   PHE B CD1   1 
ATOM   2726  C  CD2   . PHE B 2 63  ? 54.19568  89.43517  230.97978 1.000 37.46918  ? 62   PHE B CD2   1 
ATOM   2727  C  CE1   . PHE B 2 63  ? 52.62745  87.39009  229.99994 1.000 45.50731  ? 62   PHE B CE1   1 
ATOM   2728  C  CE2   . PHE B 2 63  ? 52.94539  89.71631  230.43797 1.000 38.26719  ? 62   PHE B CE2   1 
ATOM   2729  C  CZ    . PHE B 2 63  ? 52.16172  88.69593  229.95191 1.000 38.86187  ? 62   PHE B CZ    1 
ATOM   2730  N  N     . TYR B 2 64  ? 58.17045  86.27803  233.18888 1.000 32.80556  ? 63   TYR B N     1 
ATOM   2731  C  CA    . TYR B 2 64  ? 59.54379  86.20818  233.66722 1.000 37.08055  ? 63   TYR B CA    1 
ATOM   2732  C  C     . TYR B 2 64  ? 60.44833  85.57937  232.61944 1.000 39.87757  ? 63   TYR B C     1 
ATOM   2733  O  O     . TYR B 2 64  ? 60.00606  84.83100  231.74454 1.000 35.32136  ? 63   TYR B O     1 
ATOM   2734  C  CB    . TYR B 2 64  ? 59.65722  85.45569  235.00172 1.000 35.89555  ? 63   TYR B CB    1 
ATOM   2735  C  CG    . TYR B 2 64  ? 59.25587  83.99443  235.00677 1.000 34.88624  ? 63   TYR B CG    1 
ATOM   2736  C  CD1   . TYR B 2 64  ? 57.93062  83.62359  235.21059 1.000 34.69144  ? 63   TYR B CD1   1 
ATOM   2737  C  CD2   . TYR B 2 64  ? 60.20454  82.98506  234.86945 1.000 32.59739  ? 63   TYR B CD2   1 
ATOM   2738  C  CE1   . TYR B 2 64  ? 57.55998  82.29290  235.24750 1.000 34.01814  ? 63   TYR B CE1   1 
ATOM   2739  C  CE2   . TYR B 2 64  ? 59.84389  81.65016  234.90880 1.000 33.36386  ? 63   TYR B CE2   1 
ATOM   2740  C  CZ    . TYR B 2 64  ? 58.51693  81.31255  235.09839 1.000 38.16395  ? 63   TYR B CZ    1 
ATOM   2741  O  OH    . TYR B 2 64  ? 58.13346  79.99235  235.13141 1.000 41.64204  ? 63   TYR B OH    1 
ATOM   2742  N  N     . LEU B 2 65  ? 61.73621  85.90245  232.73730 1.000 36.27706  ? 64   LEU B N     1 
ATOM   2743  C  CA    . LEU B 2 65  ? 62.77024  85.47107  231.81008 1.000 41.22746  ? 64   LEU B CA    1 
ATOM   2744  C  C     . LEU B 2 65  ? 64.07004  85.25817  232.57271 1.000 34.39012  ? 64   LEU B C     1 
ATOM   2745  O  O     . LEU B 2 65  ? 64.30975  85.88344  233.60967 1.000 37.03452  ? 64   LEU B O     1 
ATOM   2746  C  CB    . LEU B 2 65  ? 63.01047  86.50492  230.69720 1.000 40.34617  ? 64   LEU B CB    1 
ATOM   2747  C  CG    . LEU B 2 65  ? 61.98726  86.71121  229.58168 1.000 53.61410  ? 64   LEU B CG    1 
ATOM   2748  C  CD1   . LEU B 2 65  ? 62.15313  88.08590  228.97728 1.000 50.88745  ? 64   LEU B CD1   1 
ATOM   2749  C  CD2   . LEU B 2 65  ? 62.16580  85.66281  228.50675 1.000 49.18601  ? 64   LEU B CD2   1 
ATOM   2750  N  N     . LEU B 2 66  ? 64.91548  84.38060  232.03916 1.000 34.99595  ? 65   LEU B N     1 
ATOM   2751  C  CA    . LEU B 2 66  ? 66.26540  84.17565  232.54995 1.000 35.30913  ? 65   LEU B CA    1 
ATOM   2752  C  C     . LEU B 2 66  ? 67.25967  84.39810  231.41905 1.000 39.92043  ? 65   LEU B C     1 
ATOM   2753  O  O     . LEU B 2 66  ? 67.26398  83.64357  230.44169 1.000 39.05929  ? 65   LEU B O     1 
ATOM   2754  C  CB    . LEU B 2 66  ? 66.43210  82.77167  233.13835 1.000 40.36790  ? 65   LEU B CB    1 
ATOM   2755  C  CG    . LEU B 2 66  ? 67.85665  82.44849  233.60251 1.000 42.74657  ? 65   LEU B CG    1 
ATOM   2756  C  CD1   . LEU B 2 66  ? 68.22933  83.24296  234.85452 1.000 40.56607  ? 65   LEU B CD1   1 
ATOM   2757  C  CD2   . LEU B 2 66  ? 68.04606  80.94984  233.81845 1.000 42.05270  ? 65   LEU B CD2   1 
ATOM   2758  N  N     . TYR B 2 67  ? 68.09165  85.43175  231.55299 1.000 38.88942  ? 66   TYR B N     1 
ATOM   2759  C  CA    . TYR B 2 67  ? 69.21614  85.68205  230.66005 1.000 42.62055  ? 66   TYR B CA    1 
ATOM   2760  C  C     . TYR B 2 67  ? 70.49786  85.19720  231.32665 1.000 50.32548  ? 66   TYR B C     1 
ATOM   2761  O  O     . TYR B 2 67  ? 70.68741  85.38069  232.53210 1.000 47.52396  ? 66   TYR B O     1 
ATOM   2762  C  CB    . TYR B 2 67  ? 69.33426  87.17333  230.31922 1.000 48.19783  ? 66   TYR B CB    1 
ATOM   2763  C  CG    . TYR B 2 67  ? 68.40182  87.63978  229.22326 1.000 49.50439  ? 66   TYR B CG    1 
ATOM   2764  C  CD1   . TYR B 2 67  ? 67.03875  87.76371  229.45441 1.000 47.90412  ? 66   TYR B CD1   1 
ATOM   2765  C  CD2   . TYR B 2 67  ? 68.88504  87.95784  227.95982 1.000 56.35398  ? 66   TYR B CD2   1 
ATOM   2766  C  CE1   . TYR B 2 67  ? 66.17746  88.18623  228.45516 1.000 53.33797  ? 66   TYR B CE1   1 
ATOM   2767  C  CE2   . TYR B 2 67  ? 68.03045  88.38484  226.95026 1.000 50.36298  ? 66   TYR B CE2   1 
ATOM   2768  C  CZ    . TYR B 2 67  ? 66.67789  88.49790  227.20638 1.000 57.11246  ? 66   TYR B CZ    1 
ATOM   2769  O  OH    . TYR B 2 67  ? 65.82602  88.92138  226.21062 1.000 65.85344  ? 66   TYR B OH    1 
ATOM   2770  N  N     . TYR B 2 68  ? 71.37246  84.56830  230.54467 1.000 46.91967  ? 67   TYR B N     1 
ATOM   2771  C  CA    . TYR B 2 68  ? 72.58007  83.99323  231.11434 1.000 47.05551  ? 67   TYR B CA    1 
ATOM   2772  C  C     . TYR B 2 68  ? 73.69350  83.96134  230.07835 1.000 53.18298  ? 67   TYR B C     1 
ATOM   2773  O  O     . TYR B 2 68  ? 73.45129  83.96336  228.86873 1.000 50.44857  ? 67   TYR B O     1 
ATOM   2774  C  CB    . TYR B 2 68  ? 72.32410  82.58503  231.66852 1.000 47.16461  ? 67   TYR B CB    1 
ATOM   2775  C  CG    . TYR B 2 68  ? 71.76983  81.58696  230.67708 1.000 50.69472  ? 67   TYR B CG    1 
ATOM   2776  C  CD1   . TYR B 2 68  ? 70.40443  81.51881  230.42288 1.000 55.71634  ? 67   TYR B CD1   1 
ATOM   2777  C  CD2   . TYR B 2 68  ? 72.60918  80.69472  230.01765 1.000 57.22101  ? 67   TYR B CD2   1 
ATOM   2778  C  CE1   . TYR B 2 68  ? 69.89145  80.60446  229.52984 1.000 59.28813  ? 67   TYR B CE1   1 
ATOM   2779  C  CE2   . TYR B 2 68  ? 72.10615  79.77226  229.12353 1.000 62.68652  ? 67   TYR B CE2   1 
ATOM   2780  C  CZ    . TYR B 2 68  ? 70.74480  79.73264  228.88361 1.000 70.00032  ? 67   TYR B CZ    1 
ATOM   2781  O  OH    . TYR B 2 68  ? 70.22918  78.82213  227.99203 1.000 70.34434  ? 67   TYR B OH    1 
ATOM   2782  N  N     . THR B 2 69  ? 74.92745  83.95562  230.58015 1.000 53.89345  ? 68   THR B N     1 
ATOM   2783  C  CA    . THR B 2 69  ? 76.10564  83.76459  229.74957 1.000 57.43703  ? 68   THR B CA    1 
ATOM   2784  C  C     . THR B 2 69  ? 77.17615  83.06291  230.57302 1.000 57.70846  ? 68   THR B C     1 
ATOM   2785  O  O     . THR B 2 69  ? 77.26408  83.24684  231.79109 1.000 54.80569  ? 68   THR B O     1 
ATOM   2786  C  CB    . THR B 2 69  ? 76.64580  85.09270  229.19557 1.000 67.02774  ? 68   THR B CB    1 
ATOM   2787  O  OG1   . THR B 2 69  ? 77.68455  84.82631  228.24551 1.000 65.58421  ? 68   THR B OG1   1 
ATOM   2788  C  CG2   . THR B 2 69  ? 77.20761  85.96674  230.31190 1.000 50.38824  ? 68   THR B CG2   1 
ATOM   2789  N  N     . GLU B 2 70  ? 77.96724  82.23077  229.90121 1.000 60.69041  ? 69   GLU B N     1 
ATOM   2790  C  CA    . GLU B 2 70  ? 79.12214  81.61849  230.54070 1.000 58.54623  ? 69   GLU B CA    1 
ATOM   2791  C  C     . GLU B 2 70  ? 80.19530  82.67196  230.78416 1.000 62.37243  ? 69   GLU B C     1 
ATOM   2792  O  O     . GLU B 2 70  ? 80.35767  83.61202  230.00032 1.000 57.65670  ? 69   GLU B O     1 
ATOM   2793  C  CB    . GLU B 2 70  ? 79.67431  80.49515  229.66483 1.000 59.68218  ? 69   GLU B CB    1 
ATOM   2794  C  CG    . GLU B 2 70  ? 80.50005  79.45427  230.39330 1.000 76.06732  ? 69   GLU B CG    1 
ATOM   2795  C  CD    . GLU B 2 70  ? 80.83895  78.27810  229.49868 1.000 91.24536  ? 69   GLU B CD    1 
ATOM   2796  O  OE1   . GLU B 2 70  ? 80.85073  78.46468  228.26468 1.000 93.73169  ? 69   GLU B OE1   1 
ATOM   2797  O  OE2   . GLU B 2 70  ? 81.07606  77.16784  230.02151 1.000 93.36422  ? 69   GLU B OE2   1 
ATOM   2798  N  N     . PHE B 2 71  ? 80.92617  82.51881  231.88802 1.000 61.13355  ? 70   PHE B N     1 
ATOM   2799  C  CA    . PHE B 2 71  ? 81.97998  83.47470  232.20777 1.000 60.20028  ? 70   PHE B CA    1 
ATOM   2800  C  C     . PHE B 2 71  ? 82.90454  82.89976  233.27167 1.000 63.25025  ? 70   PHE B C     1 
ATOM   2801  O  O     . PHE B 2 71  ? 82.57802  81.92059  233.94876 1.000 57.04056  ? 70   PHE B O     1 
ATOM   2802  C  CB    . PHE B 2 71  ? 81.40097  84.82306  232.66926 1.000 62.86157  ? 70   PHE B CB    1 
ATOM   2803  C  CG    . PHE B 2 71  ? 80.94951  84.84787  234.10872 1.000 61.99158  ? 70   PHE B CG    1 
ATOM   2804  C  CD1   . PHE B 2 71  ? 80.19124  83.81718  234.64162 1.000 57.98619  ? 70   PHE B CD1   1 
ATOM   2805  C  CD2   . PHE B 2 71  ? 81.28127  85.91603  234.92548 1.000 64.20691  ? 70   PHE B CD2   1 
ATOM   2806  C  CE1   . PHE B 2 71  ? 79.78268  83.84931  235.96197 1.000 56.73670  ? 70   PHE B CE1   1 
ATOM   2807  C  CE2   . PHE B 2 71  ? 80.87073  85.95555  236.24821 1.000 65.30265  ? 70   PHE B CE2   1 
ATOM   2808  C  CZ    . PHE B 2 71  ? 80.11929  84.92111  236.76614 1.000 54.81702  ? 70   PHE B CZ    1 
ATOM   2809  N  N     . THR B 2 72  ? 84.07098  83.52356  233.39317 1.000 62.41906  ? 71   THR B N     1 
ATOM   2810  C  CA    . THR B 2 72  ? 85.01652  83.25427  234.47592 1.000 68.53914  ? 71   THR B CA    1 
ATOM   2811  C  C     . THR B 2 72  ? 85.19577  84.53849  235.27111 1.000 64.40264  ? 71   THR B C     1 
ATOM   2812  O  O     . THR B 2 72  ? 85.74972  85.52023  234.73853 1.000 65.11572  ? 71   THR B O     1 
ATOM   2813  C  CB    . THR B 2 72  ? 86.35937  82.76392  233.93201 1.000 66.57332  ? 71   THR B CB    1 
ATOM   2814  O  OG1   . THR B 2 72  ? 86.14718  81.60459  233.11743 1.000 72.56403  ? 71   THR B OG1   1 
ATOM   2815  C  CG2   . THR B 2 72  ? 87.29720  82.40092  235.06727 1.000 64.43205  ? 71   THR B CG2   1 
ATOM   2816  N  N     . PRO B 2 73  ? 84.73183  84.60013  236.51866 1.000 74.07308  ? 72   PRO B N     1 
ATOM   2817  C  CA    . PRO B 2 73  ? 84.86655  85.84175  237.28888 1.000 74.58851  ? 72   PRO B CA    1 
ATOM   2818  C  C     . PRO B 2 73  ? 86.30883  86.10123  237.69326 1.000 77.26024  ? 72   PRO B C     1 
ATOM   2819  O  O     . PRO B 2 73  ? 87.05728  85.18302  238.03559 1.000 85.63549  ? 72   PRO B O     1 
ATOM   2820  C  CB    . PRO B 2 73  ? 83.97561  85.60070  238.51225 1.000 75.55447  ? 72   PRO B CB    1 
ATOM   2821  C  CG    . PRO B 2 73  ? 83.92789  84.11776  238.65390 1.000 78.45585  ? 72   PRO B CG    1 
ATOM   2822  C  CD    . PRO B 2 73  ? 83.98467  83.56633  237.25545 1.000 73.24087  ? 72   PRO B CD    1 
ATOM   2823  N  N     . THR B 2 74  ? 86.69561  87.37124  237.63395 1.000 76.24470  ? 73   THR B N     1 
ATOM   2824  C  CA    . THR B 2 74  ? 88.00595  87.81813  238.07144 1.000 85.58077  ? 73   THR B CA    1 
ATOM   2825  C  C     . THR B 2 74  ? 87.83047  88.96424  239.05589 1.000 85.49721  ? 73   THR B C     1 
ATOM   2826  O  O     . THR B 2 74  ? 86.74050  89.52289  239.21065 1.000 87.83306  ? 73   THR B O     1 
ATOM   2827  C  CB    . THR B 2 74  ? 88.88300  88.26866  236.89442 1.000 78.68189  ? 73   THR B CB    1 
ATOM   2828  O  OG1   . THR B 2 74  ? 88.35362  89.47801  236.33642 1.000 95.20591  ? 73   THR B OG1   1 
ATOM   2829  C  CG2   . THR B 2 74  ? 88.93379  87.19720  235.81871 1.000 82.61826  ? 73   THR B CG2   1 
ATOM   2830  N  N     . GLU B 2 75  ? 88.93251  89.31175  239.72198 1.000 78.33830  ? 74   GLU B N     1 
ATOM   2831  C  CA    . GLU B 2 75  ? 88.90766  90.41400  240.67521 1.000 85.91827  ? 74   GLU B CA    1 
ATOM   2832  C  C     . GLU B 2 75  ? 88.59147  91.73512  239.98709 1.000 84.39875  ? 74   GLU B C     1 
ATOM   2833  O  O     . GLU B 2 75  ? 87.94615  92.60995  240.57529 1.000 81.59319  ? 74   GLU B O     1 
ATOM   2834  C  CB    . GLU B 2 75  ? 90.24827  90.50426  241.40548 1.000 79.65000  ? 74   GLU B CB    1 
ATOM   2835  N  N     . LYS B 2 76  ? 89.02109  91.89288  238.73443 1.000 104.34095 ? 75   LYS B N     1 
ATOM   2836  C  CA    . LYS B 2 76  ? 88.99705  93.20684  238.10220 1.000 92.55592  ? 75   LYS B CA    1 
ATOM   2837  C  C     . LYS B 2 76  ? 87.67065  93.52009  237.42363 1.000 95.92131  ? 75   LYS B C     1 
ATOM   2838  O  O     . LYS B 2 76  ? 87.30531  94.69570  237.30892 1.000 91.33125  ? 75   LYS B O     1 
ATOM   2839  C  CB    . LYS B 2 76  ? 90.12740  93.31309  237.07906 1.000 91.31546  ? 75   LYS B CB    1 
ATOM   2840  N  N     . ASP B 2 77  ? 86.93959  92.50441  236.97656 1.000 90.84613  ? 76   ASP B N     1 
ATOM   2841  C  CA    . ASP B 2 77  ? 85.83775  92.70632  236.04599 1.000 91.72093  ? 76   ASP B CA    1 
ATOM   2842  C  C     . ASP B 2 77  ? 84.51225  92.86200  236.78042 1.000 85.76134  ? 76   ASP B C     1 
ATOM   2843  O  O     . ASP B 2 77  ? 84.12482  91.99782  237.57403 1.000 84.19121  ? 76   ASP B O     1 
ATOM   2844  C  CB    . ASP B 2 77  ? 85.76564  91.54435  235.05593 1.000 92.36133  ? 76   ASP B CB    1 
ATOM   2845  C  CG    . ASP B 2 77  ? 87.02141  91.41863  234.21930 1.000 93.56290  ? 76   ASP B CG    1 
ATOM   2846  O  OD1   . ASP B 2 77  ? 87.60212  92.46557  233.85988 1.000 102.90937 ? 76   ASP B OD1   1 
ATOM   2847  O  OD2   . ASP B 2 77  ? 87.42961  90.27568  233.92608 1.000 96.34784  ? 76   ASP B OD2   1 
ATOM   2848  N  N     . GLU B 2 78  ? 83.81731  93.96112  236.49639 1.000 81.50994  ? 77   GLU B N     1 
ATOM   2849  C  CA    . GLU B 2 78  ? 82.48168  94.21736  237.01517 1.000 77.77948  ? 77   GLU B CA    1 
ATOM   2850  C  C     . GLU B 2 78  ? 81.43222  93.78279  236.00053 1.000 77.12512  ? 77   GLU B C     1 
ATOM   2851  O  O     . GLU B 2 78  ? 81.56712  94.03505  234.79926 1.000 77.48651  ? 77   GLU B O     1 
ATOM   2852  C  CB    . GLU B 2 78  ? 82.29495  95.69702  237.35054 1.000 78.61145  ? 77   GLU B CB    1 
ATOM   2853  N  N     . TYR B 2 79  ? 80.37963  93.13918  236.49451 1.000 73.82250  ? 78   TYR B N     1 
ATOM   2854  C  CA    . TYR B 2 79  ? 79.31210  92.61597  235.65659 1.000 71.28498  ? 78   TYR B CA    1 
ATOM   2855  C  C     . TYR B 2 79  ? 77.97646  93.22005  236.06667 1.000 69.00724  ? 78   TYR B C     1 
ATOM   2856  O  O     . TYR B 2 79  ? 77.74766  93.52077  237.24138 1.000 69.19415  ? 78   TYR B O     1 
ATOM   2857  C  CB    . TYR B 2 79  ? 79.24467  91.09072  235.74476 1.000 71.11528  ? 78   TYR B CB    1 
ATOM   2858  C  CG    . TYR B 2 79  ? 80.38855  90.39245  235.04586 1.000 73.08614  ? 78   TYR B CG    1 
ATOM   2859  C  CD1   . TYR B 2 79  ? 80.31715  90.09972  233.69025 1.000 72.41341  ? 78   TYR B CD1   1 
ATOM   2860  C  CD2   . TYR B 2 79  ? 81.53470  90.02058  235.74059 1.000 75.77378  ? 78   TYR B CD2   1 
ATOM   2861  C  CE1   . TYR B 2 79  ? 81.35113  89.46112  233.04449 1.000 74.33105  ? 78   TYR B CE1   1 
ATOM   2862  C  CE2   . TYR B 2 79  ? 82.57617  89.38083  235.10297 1.000 77.72754  ? 78   TYR B CE2   1 
ATOM   2863  C  CZ    . TYR B 2 79  ? 82.47926  89.10343  233.75411 1.000 76.98377  ? 78   TYR B CZ    1 
ATOM   2864  O  OH    . TYR B 2 79  ? 83.51323  88.46482  233.10986 1.000 79.05385  ? 78   TYR B OH    1 
ATOM   2865  N  N     . ALA B 2 80  ? 77.08592  93.38192  235.08972 1.000 66.97932  ? 79   ALA B N     1 
ATOM   2866  C  CA    . ALA B 2 80  ? 75.80623  94.03019  235.33782 1.000 64.92240  ? 79   ALA B CA    1 
ATOM   2867  C  C     . ALA B 2 80  ? 74.75598  93.48961  234.37710 1.000 66.24141  ? 79   ALA B C     1 
ATOM   2868  O  O     . ALA B 2 80  ? 75.06964  92.83976  233.37659 1.000 62.69163  ? 79   ALA B O     1 
ATOM   2869  C  CB    . ALA B 2 80  ? 75.92115  95.55375  235.20736 1.000 67.65541  ? 79   ALA B CB    1 
ATOM   2870  N  N     . CYS B 2 81  ? 73.49360  93.76551  234.70746 1.000 60.63544  ? 80   CYS B N     1 
ATOM   2871  C  CA    . CYS B 2 81  ? 72.35005  93.47797  233.85021 1.000 58.85487  ? 80   CYS B CA    1 
ATOM   2872  C  C     . CYS B 2 81  ? 71.58278  94.77003  233.62537 1.000 61.06153  ? 80   CYS B C     1 
ATOM   2873  O  O     . CYS B 2 81  ? 71.27601  95.48760  234.58277 1.000 68.40855  ? 80   CYS B O     1 
ATOM   2874  C  CB    . CYS B 2 81  ? 71.43169  92.42407  234.47107 1.000 56.82564  ? 80   CYS B CB    1 
ATOM   2875  S  SG    . CYS B 2 81  ? 70.07729  91.86124  233.41966 1.000 59.77133  ? 80   CYS B SG    1 
ATOM   2876  N  N     . ARG B 2 82  ? 71.27447  95.06427  232.36737 1.000 58.90923  ? 81   ARG B N     1 
ATOM   2877  C  CA    . ARG B 2 82  ? 70.58947  96.29404  231.99716 1.000 57.20623  ? 81   ARG B CA    1 
ATOM   2878  C  C     . ARG B 2 82  ? 69.26270  95.92830  231.35140 1.000 59.04490  ? 81   ARG B C     1 
ATOM   2879  O  O     . ARG B 2 82  ? 69.23381  95.19167  230.35865 1.000 55.89147  ? 81   ARG B O     1 
ATOM   2880  C  CB    . ARG B 2 82  ? 71.44639  97.13387  231.05083 1.000 58.44493  ? 81   ARG B CB    1 
ATOM   2881  C  CG    . ARG B 2 82  ? 70.84583  98.48177  230.70287 1.000 62.20812  ? 81   ARG B CG    1 
ATOM   2882  C  CD    . ARG B 2 82  ? 71.72920  99.20984  229.71420 1.000 68.53515  ? 81   ARG B CD    1 
ATOM   2883  N  NE    . ARG B 2 82  ? 71.86395  98.45712  228.47368 1.000 67.50410  ? 81   ARG B NE    1 
ATOM   2884  C  CZ    . ARG B 2 82  ? 72.92272  98.50688  227.67750 1.000 68.10685  ? 81   ARG B CZ    1 
ATOM   2885  N  NH1   . ARG B 2 82  ? 73.97934  99.24327  227.97846 1.000 63.64612  ? 81   ARG B NH1   1 
ATOM   2886  N  NH2   . ARG B 2 82  ? 72.92402  97.79438  226.55410 1.000 73.60975  ? 81   ARG B NH2   1 
ATOM   2887  N  N     . VAL B 2 83  ? 68.17332  96.45230  231.90873 1.000 54.57644  ? 82   VAL B N     1 
ATOM   2888  C  CA    . VAL B 2 83  ? 66.81881  96.08007  231.52323 1.000 53.17069  ? 82   VAL B CA    1 
ATOM   2889  C  C     . VAL B 2 83  ? 66.05149  97.33819  231.14031 1.000 54.54445  ? 82   VAL B C     1 
ATOM   2890  O  O     . VAL B 2 83  ? 66.16628  98.37458  231.80510 1.000 59.28307  ? 82   VAL B O     1 
ATOM   2891  C  CB    . VAL B 2 83  ? 66.10325  95.32813  232.66637 1.000 52.61782  ? 82   VAL B CB    1 
ATOM   2892  C  CG1   . VAL B 2 83  ? 64.65390  95.05646  232.31605 1.000 47.50925  ? 82   VAL B CG1   1 
ATOM   2893  C  CG2   . VAL B 2 83  ? 66.82965  94.02821  232.97787 1.000 53.50970  ? 82   VAL B CG2   1 
ATOM   2894  N  N     . ASN B 2 84  ? 65.27823  97.25301  230.05789 1.000 55.26433  ? 83   ASN B N     1 
ATOM   2895  C  CA    . ASN B 2 84  ? 64.35427  98.31383  229.68831 1.000 55.22569  ? 83   ASN B CA    1 
ATOM   2896  C  C     . ASN B 2 84  ? 62.95504  97.73974  229.52705 1.000 57.38424  ? 83   ASN B C     1 
ATOM   2897  O  O     . ASN B 2 84  ? 62.77273  96.60271  229.08224 1.000 46.86709  ? 83   ASN B O     1 
ATOM   2898  C  CB    . ASN B 2 84  ? 64.76172  99.03288  228.39688 1.000 59.41981  ? 83   ASN B CB    1 
ATOM   2899  C  CG    . ASN B 2 84  ? 64.04987  100.36711 228.23100 1.000 70.93790  ? 83   ASN B CG    1 
ATOM   2900  O  OD1   . ASN B 2 84  ? 63.52362  100.92082 229.19915 1.000 68.63189  ? 83   ASN B OD1   1 
ATOM   2901  N  ND2   . ASN B 2 84  ? 64.03031  100.88889 227.00954 1.000 77.00544  ? 83   ASN B ND2   1 
ATOM   2902  N  N     . HIS B 2 85  ? 61.97071  98.56008  229.87766 1.000 52.18612  ? 84   HIS B N     1 
ATOM   2903  C  CA    . HIS B 2 85  ? 60.57463  98.16050  229.93557 1.000 56.59087  ? 84   HIS B CA    1 
ATOM   2904  C  C     . HIS B 2 85  ? 59.74436  99.42545  229.78486 1.000 54.76263  ? 84   HIS B C     1 
ATOM   2905  O  O     . HIS B 2 85  ? 60.26006  100.53862 229.91658 1.000 61.34241  ? 84   HIS B O     1 
ATOM   2906  C  CB    . HIS B 2 85  ? 60.27381  97.43059  231.25164 1.000 50.31384  ? 84   HIS B CB    1 
ATOM   2907  C  CG    . HIS B 2 85  ? 58.92031  96.79440  231.30971 1.000 45.87875  ? 84   HIS B CG    1 
ATOM   2908  N  ND1   . HIS B 2 85  ? 57.91004  97.27281  232.11589 1.000 52.25955  ? 84   HIS B ND1   1 
ATOM   2909  C  CD2   . HIS B 2 85  ? 58.41582  95.70768  230.67888 1.000 48.09596  ? 84   HIS B CD2   1 
ATOM   2910  C  CE1   . HIS B 2 85  ? 56.83825  96.51423  231.97262 1.000 46.07833  ? 84   HIS B CE1   1 
ATOM   2911  N  NE2   . HIS B 2 85  ? 57.11816  95.55816  231.10522 1.000 48.72011  ? 84   HIS B NE2   1 
ATOM   2912  N  N     . VAL B 2 86  ? 58.45472  99.24817  229.48841 1.000 51.41185  ? 85   VAL B N     1 
ATOM   2913  C  CA    . VAL B 2 86  ? 57.58854  100.41383 229.33877 1.000 54.41303  ? 85   VAL B CA    1 
ATOM   2914  C  C     . VAL B 2 86  ? 57.44630  101.14637 230.66815 1.000 52.50579  ? 85   VAL B C     1 
ATOM   2915  O  O     . VAL B 2 86  ? 57.21157  102.36065 230.69691 1.000 54.32571  ? 85   VAL B O     1 
ATOM   2916  C  CB    . VAL B 2 86  ? 56.22147  99.99732  228.75848 1.000 53.28404  ? 85   VAL B CB    1 
ATOM   2917  C  CG1   . VAL B 2 86  ? 55.44990  99.12913  229.74904 1.000 47.43999  ? 85   VAL B CG1   1 
ATOM   2918  C  CG2   . VAL B 2 86  ? 55.41197  101.22302 228.34155 1.000 57.14366  ? 85   VAL B CG2   1 
ATOM   2919  N  N     . THR B 2 87  ? 57.61444  100.44073 231.78245 1.000 53.96935  ? 86   THR B N     1 
ATOM   2920  C  CA    . THR B 2 87  ? 57.50770  101.04922 233.10070 1.000 55.12212  ? 86   THR B CA    1 
ATOM   2921  C  C     . THR B 2 87  ? 58.75690  101.82043 233.50685 1.000 57.97057  ? 86   THR B C     1 
ATOM   2922  O  O     . THR B 2 87  ? 58.76217  102.42999 234.58082 1.000 61.24971  ? 86   THR B O     1 
ATOM   2923  C  CB    . THR B 2 87  ? 57.21812  99.97420  234.14780 1.000 57.09650  ? 86   THR B CB    1 
ATOM   2924  O  OG1   . THR B 2 87  ? 58.27342  99.00599  234.13338 1.000 51.66388  ? 86   THR B OG1   1 
ATOM   2925  C  CG2   . THR B 2 87  ? 55.90230  99.28705  233.84444 1.000 54.45735  ? 86   THR B CG2   1 
ATOM   2926  N  N     . LEU B 2 88  ? 59.80814  101.80562 232.69313 1.000 57.96011  ? 87   LEU B N     1 
ATOM   2927  C  CA    . LEU B 2 88  ? 61.08008  102.42796 233.03636 1.000 62.27360  ? 87   LEU B CA    1 
ATOM   2928  C  C     . LEU B 2 88  ? 61.33550  103.60199 232.09966 1.000 63.44311  ? 87   LEU B C     1 
ATOM   2929  O  O     . LEU B 2 88  ? 61.38294  103.42624 230.87658 1.000 65.08221  ? 87   LEU B O     1 
ATOM   2930  C  CB    . LEU B 2 88  ? 62.21723  101.40695 232.96416 1.000 60.30562  ? 87   LEU B CB    1 
ATOM   2931  C  CG    . LEU B 2 88  ? 62.11551  100.28133 233.99906 1.000 57.70276  ? 87   LEU B CG    1 
ATOM   2932  C  CD1   . LEU B 2 88  ? 63.12107  99.16571  233.72837 1.000 49.91906  ? 87   LEU B CD1   1 
ATOM   2933  C  CD2   . LEU B 2 88  ? 62.28704  100.82968 235.41080 1.000 60.26354  ? 87   LEU B CD2   1 
ATOM   2934  N  N     . SER B 2 89  ? 61.49384  104.79693 232.68068 1.000 71.17763  ? 88   SER B N     1 
ATOM   2935  C  CA    . SER B 2 89  ? 61.74802  105.99314 231.88454 1.000 71.64887  ? 88   SER B CA    1 
ATOM   2936  C  C     . SER B 2 89  ? 63.10677  105.92866 231.20177 1.000 74.06586  ? 88   SER B C     1 
ATOM   2937  O  O     . SER B 2 89  ? 63.30323  106.54119 230.14602 1.000 79.46586  ? 88   SER B O     1 
ATOM   2938  C  CB    . SER B 2 89  ? 61.66033  107.23577 232.76953 1.000 74.77726  ? 88   SER B CB    1 
ATOM   2939  O  OG    . SER B 2 89  ? 60.75481  107.03201 233.84150 1.000 81.82650  ? 88   SER B OG    1 
ATOM   2940  N  N     . GLN B 2 90  ? 64.04676  105.20304 231.79248 1.000 69.08539  ? 89   GLN B N     1 
ATOM   2941  C  CA    . GLN B 2 90  ? 65.36107  104.95225 231.22467 1.000 78.13599  ? 89   GLN B CA    1 
ATOM   2942  C  C     . GLN B 2 90  ? 65.79000  103.56730 231.67611 1.000 73.79108  ? 89   GLN B C     1 
ATOM   2943  O  O     . GLN B 2 90  ? 65.27189  103.05468 232.67498 1.000 69.79375  ? 89   GLN B O     1 
ATOM   2944  C  CB    . GLN B 2 90  ? 66.37603  106.01798 231.66489 1.000 77.14165  ? 89   GLN B CB    1 
ATOM   2945  C  CG    . GLN B 2 90  ? 66.93258  105.82676 233.07002 1.000 83.28590  ? 89   GLN B CG    1 
ATOM   2946  C  CD    . GLN B 2 90  ? 65.85363  105.86455 234.13781 1.000 98.84778  ? 89   GLN B CD    1 
ATOM   2947  O  OE1   . GLN B 2 90  ? 65.77916  104.98230 234.99412 1.000 96.10697  ? 89   GLN B OE1   1 
ATOM   2948  N  NE2   . GLN B 2 90  ? 65.00245  106.88433 234.08375 1.000 93.55216  ? 89   GLN B NE2   1 
ATOM   2949  N  N     . PRO B 2 91  ? 66.69736  102.91568 230.94431 1.000 73.04010  ? 90   PRO B N     1 
ATOM   2950  C  CA    . PRO B 2 91  ? 67.13432  101.57362 231.34928 1.000 68.12754  ? 90   PRO B CA    1 
ATOM   2951  C  C     . PRO B 2 91  ? 67.59999  101.54816 232.79882 1.000 73.13160  ? 90   PRO B C     1 
ATOM   2952  O  O     . PRO B 2 91  ? 68.17071  102.51577 233.30654 1.000 64.57812  ? 90   PRO B O     1 
ATOM   2953  C  CB    . PRO B 2 91  ? 68.28909  101.27167 230.38828 1.000 69.70239  ? 90   PRO B CB    1 
ATOM   2954  C  CG    . PRO B 2 91  ? 67.96446  102.05582 229.17672 1.000 76.20878  ? 90   PRO B CG    1 
ATOM   2955  C  CD    . PRO B 2 91  ? 67.30436  103.32114 229.66307 1.000 76.29736  ? 90   PRO B CD    1 
ATOM   2956  N  N     . LYS B 2 92  ? 67.33189  100.43076 233.47026 1.000 65.44942  ? 91   LYS B N     1 
ATOM   2957  C  CA    . LYS B 2 92  ? 67.77678  100.20620 234.84002 1.000 67.21207  ? 91   LYS B CA    1 
ATOM   2958  C  C     . LYS B 2 92  ? 68.91104  99.19019  234.83202 1.000 64.62500  ? 91   LYS B C     1 
ATOM   2959  O  O     . LYS B 2 92  ? 68.72948  98.05265  234.38437 1.000 64.18385  ? 91   LYS B O     1 
ATOM   2960  C  CB    . LYS B 2 92  ? 66.62951  99.72370  235.72841 1.000 64.02312  ? 91   LYS B CB    1 
ATOM   2961  C  CG    . LYS B 2 92  ? 67.07423  99.42465  237.14989 1.000 67.08862  ? 91   LYS B CG    1 
ATOM   2962  C  CD    . LYS B 2 92  ? 65.91199  99.15434  238.08274 1.000 69.60687  ? 91   LYS B CD    1 
ATOM   2963  C  CE    . LYS B 2 92  ? 66.40616  99.05244  239.51770 1.000 76.94060  ? 91   LYS B CE    1 
ATOM   2964  N  NZ    . LYS B 2 92  ? 65.29721  98.78256  240.47229 1.000 90.98058  ? 91   LYS B NZ    1 
ATOM   2965  N  N     . ILE B 2 93  ? 70.07474  99.60244  235.32366 1.000 66.41190  ? 92   ILE B N     1 
ATOM   2966  C  CA    . ILE B 2 93  ? 71.24695  98.74016  235.41183 1.000 65.95226  ? 92   ILE B CA    1 
ATOM   2967  C  C     . ILE B 2 93  ? 71.35302  98.20878  236.83348 1.000 70.92212  ? 92   ILE B C     1 
ATOM   2968  O  O     . ILE B 2 93  ? 71.21985  98.96838  237.80155 1.000 64.38424  ? 92   ILE B O     1 
ATOM   2969  C  CB    . ILE B 2 93  ? 72.52298  99.49506  235.00096 1.000 68.36268  ? 92   ILE B CB    1 
ATOM   2970  C  CG1   . ILE B 2 93  ? 72.46692  99.85000  233.51744 1.000 63.11823  ? 92   ILE B CG1   1 
ATOM   2971  C  CG2   . ILE B 2 93  ? 73.76438  98.66376  235.28728 1.000 65.42688  ? 92   ILE B CG2   1 
ATOM   2972  C  CD1   . ILE B 2 93  ? 73.64568  100.66279 233.04350 1.000 65.18301  ? 92   ILE B CD1   1 
ATOM   2973  N  N     . VAL B 2 94  ? 71.57812  96.90387  236.95973 1.000 64.47456  ? 93   VAL B N     1 
ATOM   2974  C  CA    . VAL B 2 94  ? 71.77072  96.24685  238.24668 1.000 61.95871  ? 93   VAL B CA    1 
ATOM   2975  C  C     . VAL B 2 94  ? 73.12624  95.55702  238.20729 1.000 58.70290  ? 93   VAL B C     1 
ATOM   2976  O  O     . VAL B 2 94  ? 73.38627  94.74410  237.31244 1.000 55.57261  ? 93   VAL B O     1 
ATOM   2977  C  CB    . VAL B 2 94  ? 70.64962  95.24005  238.55304 1.000 59.59573  ? 93   VAL B CB    1 
ATOM   2978  C  CG1   . VAL B 2 94  ? 70.89403  94.56719  239.89452 1.000 60.85309  ? 93   VAL B CG1   1 
ATOM   2979  C  CG2   . VAL B 2 94  ? 69.28852  95.92605  238.53317 1.000 58.47459  ? 93   VAL B CG2   1 
ATOM   2980  N  N     . LYS B 2 95  ? 73.98857  95.88353  239.16633 1.000 63.25524  ? 94   LYS B N     1 
ATOM   2981  C  CA    . LYS B 2 95  ? 75.32700  95.31329  239.20676 1.000 62.49735  ? 94   LYS B CA    1 
ATOM   2982  C  C     . LYS B 2 95  ? 75.31627  93.94597  239.87770 1.000 68.45246  ? 94   LYS B C     1 
ATOM   2983  O  O     . LYS B 2 95  ? 74.56419  93.70726  240.82768 1.000 66.04227  ? 94   LYS B O     1 
ATOM   2984  C  CB    . LYS B 2 95  ? 76.28384  96.24668  239.94880 1.000 59.79306  ? 94   LYS B CB    1 
ATOM   2985  C  CG    . LYS B 2 95  ? 76.47434  97.59650  239.27781 1.000 64.55417  ? 94   LYS B CG    1 
ATOM   2986  N  N     . TRP B 2 96  ? 76.15495  93.04376  239.37197 1.000 63.86372  ? 95   TRP B N     1 
ATOM   2987  C  CA    . TRP B 2 96  ? 76.36868  91.77015  240.04418 1.000 63.58186  ? 95   TRP B CA    1 
ATOM   2988  C  C     . TRP B 2 96  ? 77.16706  92.00438  241.31941 1.000 70.34031  ? 95   TRP B C     1 
ATOM   2989  O  O     . TRP B 2 96  ? 78.29892  92.49677  241.26906 1.000 87.88666  ? 95   TRP B O     1 
ATOM   2990  C  CB    . TRP B 2 96  ? 77.10228  90.78657  239.13730 1.000 62.32085  ? 95   TRP B CB    1 
ATOM   2991  C  CG    . TRP B 2 96  ? 77.37228  89.46889  239.81307 1.000 66.38847  ? 95   TRP B CG    1 
ATOM   2992  C  CD1   . TRP B 2 96  ? 76.50466  88.74731  240.58454 1.000 64.60973  ? 95   TRP B CD1   1 
ATOM   2993  C  CD2   . TRP B 2 96  ? 78.60151  88.73330  239.79861 1.000 67.12527  ? 95   TRP B CD2   1 
ATOM   2994  N  NE1   . TRP B 2 96  ? 77.11548  87.60150  241.03841 1.000 64.66636  ? 95   TRP B NE1   1 
ATOM   2995  C  CE2   . TRP B 2 96  ? 78.40331  87.56975  240.57073 1.000 69.51138  ? 95   TRP B CE2   1 
ATOM   2996  C  CE3   . TRP B 2 96  ? 79.84939  88.94261  239.20171 1.000 73.29986  ? 95   TRP B CE3   1 
ATOM   2997  C  CZ2   . TRP B 2 96  ? 79.40773  86.61915  240.76114 1.000 73.02369  ? 95   TRP B CZ2   1 
ATOM   2998  C  CZ3   . TRP B 2 96  ? 80.84522  87.99758  239.39141 1.000 71.38366  ? 95   TRP B CZ3   1 
ATOM   2999  C  CH2   . TRP B 2 96  ? 80.61794  86.85124  240.16502 1.000 75.44666  ? 95   TRP B CH2   1 
ATOM   3000  N  N     . ASP B 2 97  ? 76.58035  91.65416  242.45903 1.000 66.83024  ? 96   ASP B N     1 
ATOM   3001  C  CA    . ASP B 2 97  ? 77.20663  91.83694  243.76097 1.000 82.30370  ? 96   ASP B CA    1 
ATOM   3002  C  C     . ASP B 2 97  ? 77.46599  90.47079  244.37917 1.000 85.51089  ? 96   ASP B C     1 
ATOM   3003  O  O     . ASP B 2 97  ? 76.52104  89.73048  244.67184 1.000 92.06840  ? 96   ASP B O     1 
ATOM   3004  C  CB    . ASP B 2 97  ? 76.32739  92.68935  244.67767 1.000 86.43150  ? 96   ASP B CB    1 
ATOM   3005  C  CG    . ASP B 2 97  ? 76.82826  92.71289  246.10598 1.000 102.31931 ? 96   ASP B CG    1 
ATOM   3006  O  OD1   . ASP B 2 97  ? 78.05170  92.87396  246.30326 1.000 101.39794 ? 96   ASP B OD1   1 
ATOM   3007  O  OD2   . ASP B 2 97  ? 75.99588  92.57156  247.02791 1.000 104.88448 ? 96   ASP B OD2   1 
ATOM   3008  N  N     . ARG B 2 98  ? 78.74118  90.14038  244.56915 1.000 86.28625  ? 97   ARG B N     1 
ATOM   3009  C  CA    . ARG B 2 98  ? 79.12820  88.88496  245.20632 1.000 93.97606  ? 97   ARG B CA    1 
ATOM   3010  C  C     . ARG B 2 98  ? 79.85543  89.15065  246.52070 1.000 99.25031  ? 97   ARG B C     1 
ATOM   3011  O  O     . ARG B 2 98  ? 79.23284  89.19367  247.58300 1.000 101.04620 ? 97   ARG B O     1 
ATOM   3012  C  CB    . ARG B 2 98  ? 80.00256  88.03997  244.26807 1.000 89.62903  ? 97   ARG B CB    1 
ATOM   3013  C  CG    . ARG B 2 98  ? 80.90934  88.83475  243.33667 1.000 93.21988  ? 97   ARG B CG    1 
ATOM   3014  C  CD    . ARG B 2 98  ? 82.35300  88.83573  243.81344 1.000 93.65256  ? 97   ARG B CD    1 
ATOM   3015  N  NE    . ARG B 2 98  ? 83.28800  88.72431  242.69926 1.000 92.45640  ? 97   ARG B NE    1 
ATOM   3016  C  CZ    . ARG B 2 98  ? 84.03745  87.65813  242.45191 1.000 95.13537  ? 97   ARG B CZ    1 
ATOM   3017  N  NH1   . ARG B 2 98  ? 84.01634  86.59919  243.24464 1.000 93.63753  ? 97   ARG B NH1   1 
ATOM   3018  N  NH2   . ARG B 2 98  ? 84.83309  87.65671  241.38564 1.000 89.43387  ? 97   ARG B NH2   1 
ATOM   3019  N  N     . MET C 1 1   ? 1.56804   78.72922  183.95203 1.000 76.87787  ? 0    MET C N     1 
ATOM   3020  C  CA    . MET C 1 1   ? 0.73953   78.26448  182.84868 1.000 70.18002  ? 0    MET C CA    1 
ATOM   3021  C  C     . MET C 1 1   ? 0.06043   76.95590  183.21459 1.000 66.99799  ? 0    MET C C     1 
ATOM   3022  O  O     . MET C 1 1   ? 0.64355   76.11958  183.90082 1.000 66.50375  ? 0    MET C O     1 
ATOM   3023  C  CB    . MET C 1 1   ? 1.57913   78.09250  181.58308 1.000 70.47646  ? 0    MET C CB    1 
ATOM   3024  C  CG    . MET C 1 1   ? 0.77157   77.97120  180.30366 1.000 67.44567  ? 0    MET C CG    1 
ATOM   3025  S  SD    . MET C 1 1   ? 1.77752   78.38196  178.87271 1.000 97.57917  ? 0    MET C SD    1 
ATOM   3026  C  CE    . MET C 1 1   ? 2.98718   77.06383  178.90942 1.000 70.54349  ? 0    MET C CE    1 
ATOM   3027  N  N     . ARG C 1 2   ? -1.17605  76.78251  182.75415 1.000 58.88837  ? 1    ARG C N     1 
ATOM   3028  C  CA    . ARG C 1 2   ? -1.91316  75.55598  183.01331 1.000 52.23721  ? 1    ARG C CA    1 
ATOM   3029  C  C     . ARG C 1 2   ? -1.34994  74.41630  182.16000 1.000 46.68306  ? 1    ARG C C     1 
ATOM   3030  O  O     . ARG C 1 2   ? -0.45323  74.60613  181.33188 1.000 47.85948  ? 1    ARG C O     1 
ATOM   3031  C  CB    . ARG C 1 2   ? -3.40256  75.77261  182.74973 1.000 53.07989  ? 1    ARG C CB    1 
ATOM   3032  C  CG    . ARG C 1 2   ? -3.73777  76.26975  181.35140 1.000 54.50861  ? 1    ARG C CG    1 
ATOM   3033  C  CD    . ARG C 1 2   ? -5.24343  76.38814  181.16018 1.000 55.36633  ? 1    ARG C CD    1 
ATOM   3034  N  NE    . ARG C 1 2   ? -5.81361  77.50223  181.90830 1.000 49.36008  ? 1    ARG C NE    1 
ATOM   3035  C  CZ    . ARG C 1 2   ? -6.36849  78.57153  181.35299 1.000 42.19821  ? 1    ARG C CZ    1 
ATOM   3036  N  NH1   . ARG C 1 2   ? -6.46709  78.69669  180.03965 1.000 39.78471  ? 1    ARG C NH1   1 
ATOM   3037  N  NH2   . ARG C 1 2   ? -6.84674  79.53502  182.13495 1.000 42.57818  ? 1    ARG C NH2   1 
ATOM   3038  N  N     . THR C 1 3   ? -1.87511  73.20853  182.37471 1.000 44.08539  ? 2    THR C N     1 
ATOM   3039  C  CA    A THR C 1 3   ? -1.45747  72.04985  181.59582 0.710 42.67818  ? 2    THR C CA    1 
ATOM   3040  C  CA    B THR C 1 3   ? -1.46101  72.04708  181.59649 0.290 44.49426  ? 2    THR C CA    1 
ATOM   3041  C  C     . THR C 1 3   ? -2.09696  72.09603  180.21231 1.000 46.78107  ? 2    THR C C     1 
ATOM   3042  O  O     . THR C 1 3   ? -3.30492  72.31882  180.08327 1.000 51.55496  ? 2    THR C O     1 
ATOM   3043  C  CB    A THR C 1 3   ? -1.83348  70.75360  182.31871 0.710 45.62295  ? 2    THR C CB    1 
ATOM   3044  C  CB    B THR C 1 3   ? -1.84785  70.74506  182.30642 0.290 45.91807  ? 2    THR C CB    1 
ATOM   3045  O  OG1   A THR C 1 3   ? -1.04034  70.62178  183.50506 0.710 50.45017  ? 2    THR C OG1   1 
ATOM   3046  O  OG1   B THR C 1 3   ? -3.27304  70.59148  182.30751 0.290 46.01605  ? 2    THR C OG1   1 
ATOM   3047  C  CG2   A THR C 1 3   ? -1.58907  69.54123  181.42229 0.710 39.06343  ? 2    THR C CG2   1 
ATOM   3048  C  CG2   B THR C 1 3   ? -1.34130  70.74017  183.74497 0.290 49.46733  ? 2    THR C CG2   1 
ATOM   3049  N  N     . HIS C 1 4   ? -1.28096  71.89932  179.17802 1.000 38.94649  ? 3    HIS C N     1 
ATOM   3050  C  CA    . HIS C 1 4   ? -1.75090  71.88569  177.80253 1.000 37.90321  ? 3    HIS C CA    1 
ATOM   3051  C  C     . HIS C 1 4   ? -1.30693  70.59362  177.13447 1.000 37.32483  ? 3    HIS C C     1 
ATOM   3052  O  O     . HIS C 1 4   ? -0.37471  69.92263  177.58559 1.000 39.86459  ? 3    HIS C O     1 
ATOM   3053  C  CB    . HIS C 1 4   ? -1.24276  73.10428  177.01596 1.000 36.78888  ? 3    HIS C CB    1 
ATOM   3054  C  CG    . HIS C 1 4   ? -1.80573  74.40209  177.50400 1.000 40.67121  ? 3    HIS C CG    1 
ATOM   3055  N  ND1   . HIS C 1 4   ? -3.13749  74.73228  177.36488 1.000 39.48655  ? 3    HIS C ND1   1 
ATOM   3056  C  CD2   . HIS C 1 4   ? -1.22425  75.44451  178.14378 1.000 41.57329  ? 3    HIS C CD2   1 
ATOM   3057  C  CE1   . HIS C 1 4   ? -3.35134  75.92392  177.89417 1.000 42.08670  ? 3    HIS C CE1   1 
ATOM   3058  N  NE2   . HIS C 1 4   ? -2.20666  76.37773  178.37383 1.000 41.95591  ? 3    HIS C NE2   1 
ATOM   3059  N  N     . SER C 1 5   ? -1.98395  70.25389  176.04184 1.000 37.81649  ? 4    SER C N     1 
ATOM   3060  C  CA    . SER C 1 5   ? -1.71683  68.99785  175.36475 1.000 40.17617  ? 4    SER C CA    1 
ATOM   3061  C  C     . SER C 1 5   ? -1.88148  69.17373  173.86360 1.000 42.36740  ? 4    SER C C     1 
ATOM   3062  O  O     . SER C 1 5   ? -2.69238  69.97795  173.39895 1.000 35.89576  ? 4    SER C O     1 
ATOM   3063  C  CB    . SER C 1 5   ? -2.64350  67.88320  175.85552 1.000 43.15231  ? 4    SER C CB    1 
ATOM   3064  O  OG    . SER C 1 5   ? -3.96609  68.09660  175.40519 1.000 45.70022  ? 4    SER C OG    1 
ATOM   3065  N  N     . LEU C 1 6   ? -1.09453  68.40628  173.11699 1.000 35.53467  ? 5    LEU C N     1 
ATOM   3066  C  CA    . LEU C 1 6   ? -1.18587  68.29990  171.67026 1.000 33.40035  ? 5    LEU C CA    1 
ATOM   3067  C  C     . LEU C 1 6   ? -1.30943  66.82476  171.33997 1.000 38.37818  ? 5    LEU C C     1 
ATOM   3068  O  O     . LEU C 1 6   ? -0.54342  66.01580  171.86633 1.000 34.36492  ? 5    LEU C O     1 
ATOM   3069  C  CB    . LEU C 1 6   ? 0.05646   68.89159  170.99308 1.000 36.02056  ? 5    LEU C CB    1 
ATOM   3070  C  CG    . LEU C 1 6   ? 0.25740   68.62804  169.49733 1.000 36.51901  ? 5    LEU C CG    1 
ATOM   3071  C  CD1   . LEU C 1 6   ? -0.83476  69.30255  168.68202 1.000 35.94014  ? 5    LEU C CD1   1 
ATOM   3072  C  CD2   . LEU C 1 6   ? 1.64142   69.07871  169.02882 1.000 35.27869  ? 5    LEU C CD2   1 
ATOM   3073  N  N     . ARG C 1 7   ? -2.27467  66.46558  170.49510 1.000 33.88266  ? 6    ARG C N     1 
ATOM   3074  C  CA    A ARG C 1 7   ? -2.43489  65.07093  170.10971 0.529 39.53267  ? 6    ARG C CA    1 
ATOM   3075  C  CA    B ARG C 1 7   ? -2.44832  65.07113  170.11645 0.471 39.58891  ? 6    ARG C CA    1 
ATOM   3076  C  C     . ARG C 1 7   ? -3.08106  64.98482  168.73441 1.000 37.08214  ? 6    ARG C C     1 
ATOM   3077  O  O     . ARG C 1 7   ? -3.93549  65.80370  168.38192 1.000 36.95919  ? 6    ARG C O     1 
ATOM   3078  C  CB    A ARG C 1 7   ? -3.24466  64.28345  171.15537 0.529 41.43041  ? 6    ARG C CB    1 
ATOM   3079  C  CB    B ARG C 1 7   ? -3.29277  64.32331  171.15801 0.471 41.13598  ? 6    ARG C CB    1 
ATOM   3080  C  CG    A ARG C 1 7   ? -4.72640  64.59491  171.23730 0.529 44.56830  ? 6    ARG C CG    1 
ATOM   3081  C  CG    B ARG C 1 7   ? -4.65201  64.93358  171.39419 0.471 44.76660  ? 6    ARG C CG    1 
ATOM   3082  C  CD    A ARG C 1 7   ? -5.35682  63.80974  172.38076 0.529 43.19778  ? 6    ARG C CD    1 
ATOM   3083  C  CD    B ARG C 1 7   ? -5.23039  64.53935  172.74291 0.471 43.82714  ? 6    ARG C CD    1 
ATOM   3084  N  NE    A ARG C 1 7   ? -4.93147  64.31406  173.68290 0.529 43.29259  ? 6    ARG C NE    1 
ATOM   3085  N  NE    B ARG C 1 7   ? -6.59409  65.03434  172.87944 0.471 41.36767  ? 6    ARG C NE    1 
ATOM   3086  C  CZ    A ARG C 1 7   ? -4.71514  63.55885  174.75228 0.529 46.15894  ? 6    ARG C CZ    1 
ATOM   3087  C  CZ    B ARG C 1 7   ? -6.91028  66.30157  173.11083 0.471 43.06051  ? 6    ARG C CZ    1 
ATOM   3088  N  NH1   A ARG C 1 7   ? -4.82854  62.24162  174.70391 0.529 44.14988  ? 6    ARG C NH1   1 
ATOM   3089  N  NH1   B ARG C 1 7   ? -5.98015  67.22805  173.27285 0.471 39.60302  ? 6    ARG C NH1   1 
ATOM   3090  N  NH2   A ARG C 1 7   ? -4.36785  64.13994  175.89719 0.529 49.40893  ? 6    ARG C NH2   1 
ATOM   3091  N  NH2   B ARG C 1 7   ? -8.19268  66.65046  173.17317 0.471 38.60574  ? 6    ARG C NH2   1 
ATOM   3092  N  N     . TYR C 1 8   ? -2.63807  64.00002  167.95674 1.000 35.08720  ? 7    TYR C N     1 
ATOM   3093  C  CA    . TYR C 1 8   ? -3.11840  63.74782  166.60483 1.000 34.87404  ? 7    TYR C CA    1 
ATOM   3094  C  C     . TYR C 1 8   ? -3.73566  62.36013  166.56171 1.000 35.93271  ? 7    TYR C C     1 
ATOM   3095  O  O     . TYR C 1 8   ? -3.14329  61.40205  167.06836 1.000 34.69231  ? 7    TYR C O     1 
ATOM   3096  C  CB    . TYR C 1 8   ? -1.97777  63.83831  165.58387 1.000 36.70040  ? 7    TYR C CB    1 
ATOM   3097  C  CG    . TYR C 1 8   ? -1.37854  65.21780  165.45123 1.000 37.13414  ? 7    TYR C CG    1 
ATOM   3098  C  CD1   . TYR C 1 8   ? -1.89997  66.13512  164.54889 1.000 41.33356  ? 7    TYR C CD1   1 
ATOM   3099  C  CD2   . TYR C 1 8   ? -0.29317  65.60277  166.22891 1.000 38.89911  ? 7    TYR C CD2   1 
ATOM   3100  C  CE1   . TYR C 1 8   ? -1.35705  67.39833  164.42476 1.000 42.91972  ? 7    TYR C CE1   1 
ATOM   3101  C  CE2   . TYR C 1 8   ? 0.25764   66.86638  166.11049 1.000 37.33628  ? 7    TYR C CE2   1 
ATOM   3102  C  CZ    . TYR C 1 8   ? -0.27929  67.75917  165.20620 1.000 43.65408  ? 7    TYR C CZ    1 
ATOM   3103  O  OH    . TYR C 1 8   ? 0.25655   69.02018  165.07629 1.000 47.31963  ? 7    TYR C OH    1 
ATOM   3104  N  N     . PHE C 1 9   ? -4.91695  62.25125  165.96456 1.000 33.00762  ? 8    PHE C N     1 
ATOM   3105  C  CA    . PHE C 1 9   ? -5.58486  60.97052  165.80167 1.000 35.33079  ? 8    PHE C CA    1 
ATOM   3106  C  C     . PHE C 1 9   ? -5.56740  60.54883  164.33870 1.000 40.26468  ? 8    PHE C C     1 
ATOM   3107  O  O     . PHE C 1 9   ? -5.48653  61.38193  163.43320 1.000 35.61017  ? 8    PHE C O     1 
ATOM   3108  C  CB    . PHE C 1 9   ? -7.03496  61.02687  166.29381 1.000 33.01004  ? 8    PHE C CB    1 
ATOM   3109  C  CG    . PHE C 1 9   ? -7.16764  61.18939  167.76925 1.000 30.33254  ? 8    PHE C CG    1 
ATOM   3110  C  CD1   . PHE C 1 9   ? -7.14979  62.44852  168.34060 1.000 34.79110  ? 8    PHE C CD1   1 
ATOM   3111  C  CD2   . PHE C 1 9   ? -7.31782  60.08514  168.58846 1.000 28.03537  ? 8    PHE C CD2   1 
ATOM   3112  C  CE1   . PHE C 1 9   ? -7.27831  62.60615  169.69871 1.000 36.72431  ? 8    PHE C CE1   1 
ATOM   3113  C  CE2   . PHE C 1 9   ? -7.44696  60.23596  169.95110 1.000 35.49920  ? 8    PHE C CE2   1 
ATOM   3114  C  CZ    . PHE C 1 9   ? -7.42703  61.49936  170.50683 1.000 33.60397  ? 8    PHE C CZ    1 
ATOM   3115  N  N     . ARG C 1 10  ? -5.64290  59.24345  164.11657 1.000 37.04907  ? 9    ARG C N     1 
ATOM   3116  C  CA    . ARG C 1 10  ? -5.88847  58.69047  162.79474 1.000 34.60393  ? 9    ARG C CA    1 
ATOM   3117  C  C     . ARG C 1 10  ? -6.98414  57.64688  162.90894 1.000 37.55567  ? 9    ARG C C     1 
ATOM   3118  O  O     . ARG C 1 10  ? -7.01945  56.88109  163.87618 1.000 38.41544  ? 9    ARG C O     1 
ATOM   3119  C  CB    . ARG C 1 10  ? -4.64169  58.05117  162.19290 1.000 35.34046  ? 9    ARG C CB    1 
ATOM   3120  C  CG    . ARG C 1 10  ? -3.47784  58.98250  161.97536 1.000 40.37911  ? 9    ARG C CG    1 
ATOM   3121  C  CD    . ARG C 1 10  ? -2.35940  58.20653  161.31388 1.000 42.61704  ? 9    ARG C CD    1 
ATOM   3122  N  NE    . ARG C 1 10  ? -1.08565  58.91023  161.34192 1.000 43.27129  ? 9    ARG C NE    1 
ATOM   3123  C  CZ    . ARG C 1 10  ? 0.08875   58.31565  161.18929 1.000 45.72313  ? 9    ARG C CZ    1 
ATOM   3124  N  NH1   . ARG C 1 10  ? 0.18247   57.00452  161.02863 1.000 45.68567  ? 9    ARG C NH1   1 
ATOM   3125  N  NH2   . ARG C 1 10  ? 1.19593   59.05215  161.20735 1.000 52.60285  ? 9    ARG C NH2   1 
ATOM   3126  N  N     . LEU C 1 11  ? -7.87605  57.61663  161.92389 1.000 38.47660  ? 10   LEU C N     1 
ATOM   3127  C  CA    . LEU C 1 11  ? -8.92644  56.60848  161.86834 1.000 37.69907  ? 10   LEU C CA    1 
ATOM   3128  C  C     . LEU C 1 11  ? -8.93624  55.98337  160.48135 1.000 36.94003  ? 10   LEU C C     1 
ATOM   3129  O  O     . LEU C 1 11  ? -9.09658  56.68987  159.47868 1.000 31.88165  ? 10   LEU C O     1 
ATOM   3130  C  CB    . LEU C 1 11  ? -10.29782 57.20865  162.20477 1.000 37.13181  ? 10   LEU C CB    1 
ATOM   3131  C  CG    . LEU C 1 11  ? -11.49920 56.32081  161.85894 1.000 38.71122  ? 10   LEU C CG    1 
ATOM   3132  C  CD1   . LEU C 1 11  ? -11.45866 55.01015  162.63398 1.000 33.61606  ? 10   LEU C CD1   1 
ATOM   3133  C  CD2   . LEU C 1 11  ? -12.81747 57.05145  162.09227 1.000 40.76847  ? 10   LEU C CD2   1 
ATOM   3134  N  N     . GLY C 1 12  ? -8.76586  54.66807  160.42614 1.000 33.19408  ? 11   GLY C N     1 
ATOM   3135  C  CA    . GLY C 1 12  ? -8.87949  53.91449  159.18897 1.000 28.53180  ? 11   GLY C CA    1 
ATOM   3136  C  C     . GLY C 1 12  ? -10.09102 53.00262  159.26474 1.000 35.12719  ? 11   GLY C C     1 
ATOM   3137  O  O     . GLY C 1 12  ? -10.31726 52.34207  160.28302 1.000 32.50878  ? 11   GLY C O     1 
ATOM   3138  N  N     . VAL C 1 13  ? -10.87243 52.97719  158.18895 1.000 31.53785  ? 12   VAL C N     1 
ATOM   3139  C  CA    . VAL C 1 13  ? -12.05389 52.12936  158.10079 1.000 35.93749  ? 12   VAL C CA    1 
ATOM   3140  C  C     . VAL C 1 13  ? -11.95696 51.32429  156.81245 1.000 41.89905  ? 12   VAL C C     1 
ATOM   3141  O  O     . VAL C 1 13  ? -11.79790 51.89782  155.72765 1.000 43.30585  ? 12   VAL C O     1 
ATOM   3142  C  CB    . VAL C 1 13  ? -13.35847 52.94198  158.13220 1.000 42.51982  ? 12   VAL C CB    1 
ATOM   3143  C  CG1   . VAL C 1 13  ? -14.56001 52.00743  158.09094 1.000 40.98412  ? 12   VAL C CG1   1 
ATOM   3144  C  CG2   . VAL C 1 13  ? -13.41069 53.84894  159.36262 1.000 38.36445  ? 12   VAL C CG2   1 
ATOM   3145  N  N     . SER C 1 14  ? -12.03836 50.00188  156.93091 1.000 34.46151  ? 13   SER C N     1 
ATOM   3146  C  CA    . SER C 1 14  ? -12.11810 49.12829  155.77114 1.000 45.81610  ? 13   SER C CA    1 
ATOM   3147  C  C     . SER C 1 14  ? -13.57563 48.95388  155.36834 1.000 46.90943  ? 13   SER C C     1 
ATOM   3148  O  O     . SER C 1 14  ? -14.46806 48.92206  156.22062 1.000 46.22536  ? 13   SER C O     1 
ATOM   3149  C  CB    . SER C 1 14  ? -11.48805 47.76667  156.06726 1.000 43.55050  ? 13   SER C CB    1 
ATOM   3150  O  OG    . SER C 1 14  ? -12.20254 47.08009  157.07677 1.000 45.51142  ? 13   SER C OG    1 
ATOM   3151  N  N     . ASP C 1 15  ? -13.80930 48.84949  154.06316 1.000 54.27908  ? 14   ASP C N     1 
ATOM   3152  C  CA    . ASP C 1 15  ? -15.14601 48.75624  153.49480 1.000 54.08640  ? 14   ASP C CA    1 
ATOM   3153  C  C     . ASP C 1 15  ? -16.09501 49.84601  154.02681 1.000 52.97058  ? 14   ASP C C     1 
ATOM   3154  O  O     . ASP C 1 15  ? -17.17500 49.54993  154.50398 1.000 50.41769  ? 14   ASP C O     1 
ATOM   3155  C  CB    . ASP C 1 15  ? -15.74225 47.37966  153.76000 1.000 57.90442  ? 14   ASP C CB    1 
ATOM   3156  C  CG    . ASP C 1 15  ? -15.59419 46.43812  152.57907 1.000 78.14940  ? 14   ASP C CG    1 
ATOM   3157  O  OD1   . ASP C 1 15  ? -14.46597 45.95997  152.33100 1.000 85.09528  ? 14   ASP C OD1   1 
ATOM   3158  O  OD2   . ASP C 1 15  ? -16.61292 46.17191  151.90291 1.000 78.61042  ? 14   ASP C OD2   1 
ATOM   3159  N  N     . PRO C 1 16  ? -15.69936 51.11923  153.92899 1.000 49.95308  ? 15   PRO C N     1 
ATOM   3160  C  CA    . PRO C 1 16  ? -16.59232 52.17384  154.42455 1.000 47.96457  ? 15   PRO C CA    1 
ATOM   3161  C  C     . PRO C 1 16  ? -17.85712 52.26400  153.58199 1.000 61.27842  ? 15   PRO C C     1 
ATOM   3162  O  O     . PRO C 1 16  ? -17.80310 52.38244  152.35524 1.000 63.14740  ? 15   PRO C O     1 
ATOM   3163  C  CB    . PRO C 1 16  ? -15.73802 53.43815  154.31189 1.000 46.66807  ? 15   PRO C CB    1 
ATOM   3164  C  CG    . PRO C 1 16  ? -14.80385 53.14734  153.19461 1.000 51.37092  ? 15   PRO C CG    1 
ATOM   3165  C  CD    . PRO C 1 16  ? -14.49680 51.68086  153.28666 1.000 51.49951  ? 15   PRO C CD    1 
ATOM   3166  N  N     . ILE C 1 17  ? -19.00466 52.18248  154.25476 1.000 60.74447  ? 16   ILE C N     1 
ATOM   3167  C  CA    . ILE C 1 17  ? -20.29948 52.35951  153.60538 1.000 72.36179  ? 16   ILE C CA    1 
ATOM   3168  C  C     . ILE C 1 17  ? -20.64803 53.84141  153.63104 1.000 75.52170  ? 16   ILE C C     1 
ATOM   3169  O  O     . ILE C 1 17  ? -19.90841 54.64883  154.20937 1.000 71.59690  ? 16   ILE C O     1 
ATOM   3170  C  CB    . ILE C 1 17  ? -21.39796 51.53233  154.29722 1.000 76.78835  ? 16   ILE C CB    1 
ATOM   3171  C  CG1   . ILE C 1 17  ? -21.64556 52.06788  155.70408 1.000 70.76092  ? 16   ILE C CG1   1 
ATOM   3172  C  CG2   . ILE C 1 17  ? -21.00768 50.06622  154.36365 1.000 71.13647  ? 16   ILE C CG2   1 
ATOM   3173  C  CD1   . ILE C 1 17  ? -22.77784 51.37316  156.41885 1.000 78.77236  ? 16   ILE C CD1   1 
ATOM   3174  N  N     . HIS C 1 18  ? -21.77350 54.20317  153.01241 1.000 78.08379  ? 17   HIS C N     1 
ATOM   3175  C  CA    . HIS C 1 18  ? -22.34757 55.54694  153.12129 1.000 83.65448  ? 17   HIS C CA    1 
ATOM   3176  C  C     . HIS C 1 18  ? -21.31971 56.56690  152.63033 1.000 83.71481  ? 17   HIS C C     1 
ATOM   3177  O  O     . HIS C 1 18  ? -20.67980 56.33408  151.59347 1.000 76.56240  ? 17   HIS C O     1 
ATOM   3178  C  CB    . HIS C 1 18  ? -22.83475 55.73832  154.55867 0.722 73.99117  ? 17   HIS C CB    1 
ATOM   3179  C  CG    . HIS C 1 18  ? -24.17607 55.13545  154.83349 0.378 78.71667  ? 17   HIS C CG    1 
ATOM   3180  N  ND1   . HIS C 1 18  ? -24.61026 54.82765  156.10387 0.928 75.15020  ? 17   HIS C ND1   1 
ATOM   3181  C  CD2   . HIS C 1 18  ? -25.18534 54.79773  153.99951 0.678 80.23827  ? 17   HIS C CD2   1 
ATOM   3182  C  CE1   . HIS C 1 18  ? -25.82766 54.32094  156.03865 0.875 87.98339  ? 17   HIS C CE1   1 
ATOM   3183  N  NE2   . HIS C 1 18  ? -26.19951 54.29206  154.77285 1.000 77.84975  ? 17   HIS C NE2   1 
ATOM   3184  N  N     . GLY C 1 19  ? -21.13417 57.69077  153.31787 1.000 75.98824  ? 18   GLY C N     1 
ATOM   3185  C  CA    . GLY C 1 19  ? -20.06656 58.62961  153.03103 1.000 70.79669  ? 18   GLY C CA    1 
ATOM   3186  C  C     . GLY C 1 19  ? -19.03125 58.66844  154.13774 1.000 69.09683  ? 18   GLY C C     1 
ATOM   3187  O  O     . GLY C 1 19  ? -18.45437 59.71988  154.43913 1.000 80.18875  ? 18   GLY C O     1 
ATOM   3188  N  N     . VAL C 1 20  ? -18.80041 57.51956  154.76336 1.000 67.76437  ? 19   VAL C N     1 
ATOM   3189  C  CA    . VAL C 1 20  ? -17.72557 57.38065  155.73910 1.000 55.03566  ? 19   VAL C CA    1 
ATOM   3190  C  C     . VAL C 1 20  ? -16.40976 57.36924  154.97512 1.000 53.08505  ? 19   VAL C C     1 
ATOM   3191  O  O     . VAL C 1 20  ? -16.22238 56.53227  154.08076 1.000 52.17889  ? 19   VAL C O     1 
ATOM   3192  C  CB    . VAL C 1 20  ? -17.88425 56.10884  156.58505 1.000 57.75250  ? 19   VAL C CB    1 
ATOM   3193  C  CG1   . VAL C 1 20  ? -16.73057 55.98899  157.56867 1.000 51.05495  ? 19   VAL C CG1   1 
ATOM   3194  C  CG2   . VAL C 1 20  ? -19.21366 56.11818  157.31575 1.000 60.81617  ? 19   VAL C CG2   1 
ATOM   3195  N  N     . PRO C 1 21  ? -15.48644 58.27501  155.27382 1.000 53.73916  ? 20   PRO C N     1 
ATOM   3196  C  CA    . PRO C 1 21  ? -14.18852 58.24110  154.59974 1.000 45.55840  ? 20   PRO C CA    1 
ATOM   3197  C  C     . PRO C 1 21  ? -13.38595 57.02211  155.01943 1.000 40.53757  ? 20   PRO C C     1 
ATOM   3198  O  O     . PRO C 1 21  ? -13.53509 56.49278  156.12320 1.000 42.59823  ? 20   PRO C O     1 
ATOM   3199  C  CB    . PRO C 1 21  ? -13.50984 59.53841  155.05834 1.000 42.98807  ? 20   PRO C CB    1 
ATOM   3200  C  CG    . PRO C 1 21  ? -14.62605 60.40124  155.59219 1.000 53.30206  ? 20   PRO C CG    1 
ATOM   3201  C  CD    . PRO C 1 21  ? -15.61455 59.43567  156.16655 1.000 53.83253  ? 20   PRO C CD    1 
ATOM   3202  N  N     . GLU C 1 22  ? -12.53707 56.56579  154.10066 1.000 37.31903  ? 21   GLU C N     1 
ATOM   3203  C  CA    . GLU C 1 22  ? -11.63813 55.45790  154.39693 1.000 42.45519  ? 21   GLU C CA    1 
ATOM   3204  C  C     . GLU C 1 22  ? -10.59676 55.84449  155.43922 1.000 40.78663  ? 21   GLU C C     1 
ATOM   3205  O  O     . GLU C 1 22  ? -10.10965 54.98026  156.17846 1.000 34.96199  ? 21   GLU C O     1 
ATOM   3206  C  CB    . GLU C 1 22  ? -10.96103 54.99697  153.10674 1.000 50.34768  ? 21   GLU C CB    1 
ATOM   3207  C  CG    . GLU C 1 22  ? -10.14745 53.72207  153.21104 1.000 62.87510  ? 21   GLU C CG    1 
ATOM   3208  C  CD    . GLU C 1 22  ? -9.71662  53.21480  151.84922 1.000 77.73911  ? 21   GLU C CD    1 
ATOM   3209  O  OE1   . GLU C 1 22  ? -9.70712  54.02319  150.89523 1.000 74.17327  ? 21   GLU C OE1   1 
ATOM   3210  O  OE2   . GLU C 1 22  ? -9.40178  52.01126  151.73102 1.000 80.28500  ? 21   GLU C OE2   1 
ATOM   3211  N  N     . PHE C 1 23  ? -10.25301 57.12908  155.52096 1.000 37.94979  ? 22   PHE C N     1 
ATOM   3212  C  CA    . PHE C 1 23  ? -9.18570  57.58700  156.40036 1.000 32.47436  ? 22   PHE C CA    1 
ATOM   3213  C  C     . PHE C 1 23  ? -9.48056  59.01103  156.84835 1.000 35.98827  ? 22   PHE C C     1 
ATOM   3214  O  O     . PHE C 1 23  ? -9.87071  59.84880  156.03064 1.000 40.83701  ? 22   PHE C O     1 
ATOM   3215  C  CB    . PHE C 1 23  ? -7.83757  57.51337  155.67912 1.000 33.92006  ? 22   PHE C CB    1 
ATOM   3216  C  CG    . PHE C 1 23  ? -6.67683  57.98147  156.50395 1.000 35.42474  ? 22   PHE C CG    1 
ATOM   3217  C  CD1   . PHE C 1 23  ? -6.04151  57.12567  157.38724 1.000 34.06185  ? 22   PHE C CD1   1 
ATOM   3218  C  CD2   . PHE C 1 23  ? -6.20842  59.27640  156.37582 1.000 33.66005  ? 22   PHE C CD2   1 
ATOM   3219  C  CE1   . PHE C 1 23  ? -4.95613  57.56282  158.13773 1.000 33.25851  ? 22   PHE C CE1   1 
ATOM   3220  C  CE2   . PHE C 1 23  ? -5.13100  59.71784  157.11964 1.000 41.98065  ? 22   PHE C CE2   1 
ATOM   3221  C  CZ    . PHE C 1 23  ? -4.50169  58.85920  158.00168 1.000 32.26508  ? 22   PHE C CZ    1 
ATOM   3222  N  N     . ILE C 1 24  ? -9.30547  59.27113  158.14287 1.000 33.75330  ? 23   ILE C N     1 
ATOM   3223  C  CA    . ILE C 1 24  ? -9.45097  60.59917  158.72805 1.000 33.74857  ? 23   ILE C CA    1 
ATOM   3224  C  C     . ILE C 1 24  ? -8.25997  60.84736  159.64566 1.000 36.63220  ? 23   ILE C C     1 
ATOM   3225  O  O     . ILE C 1 24  ? -7.81898  59.93794  160.35648 1.000 37.03115  ? 23   ILE C O     1 
ATOM   3226  C  CB    . ILE C 1 24  ? -10.77268 60.74132  159.51831 1.000 39.88805  ? 23   ILE C CB    1 
ATOM   3227  C  CG1   . ILE C 1 24  ? -11.99006 60.66252  158.59463 1.000 41.21409  ? 23   ILE C CG1   1 
ATOM   3228  C  CG2   . ILE C 1 24  ? -10.79731 62.04047  160.31380 1.000 43.91992  ? 23   ILE C CG2   1 
ATOM   3229  C  CD1   . ILE C 1 24  ? -13.31322 60.82058  159.32997 1.000 41.47877  ? 23   ILE C CD1   1 
ATOM   3230  N  N     . SER C 1 25  ? -7.73633  62.07447  159.63243 1.000 35.96403  ? 24   SER C N     1 
ATOM   3231  C  CA    . SER C 1 25  ? -6.71986  62.48798  160.59349 1.000 35.81251  ? 24   SER C CA    1 
ATOM   3232  C  C     . SER C 1 25  ? -7.06917  63.87302  161.12165 1.000 39.97504  ? 24   SER C C     1 
ATOM   3233  O  O     . SER C 1 25  ? -7.36499  64.77777  160.33528 1.000 39.16275  ? 24   SER C O     1 
ATOM   3234  C  CB    . SER C 1 25  ? -5.32442  62.49139  159.95415 1.000 44.54628  ? 24   SER C CB    1 
ATOM   3235  O  OG    . SER C 1 25  ? -4.32028  62.75359  160.91908 1.000 52.61692  ? 24   SER C OG    1 
ATOM   3236  N  N     . VAL C 1 26  ? -7.03782  64.03352  162.44686 1.000 36.80578  ? 25   VAL C N     1 
ATOM   3237  C  CA    . VAL C 1 26  ? -7.41945  65.27704  163.11321 1.000 37.15911  ? 25   VAL C CA    1 
ATOM   3238  C  C     . VAL C 1 26  ? -6.42768  65.55738  164.23906 1.000 38.98326  ? 25   VAL C C     1 
ATOM   3239  O  O     . VAL C 1 26  ? -6.03467  64.64686  164.97664 1.000 33.02973  ? 25   VAL C O     1 
ATOM   3240  C  CB    . VAL C 1 26  ? -8.86788  65.20717  163.65385 1.000 35.01270  ? 25   VAL C CB    1 
ATOM   3241  C  CG1   . VAL C 1 26  ? -9.15990  66.37476  164.58683 1.000 35.98034  ? 25   VAL C CG1   1 
ATOM   3242  C  CG2   . VAL C 1 26  ? -9.87372  65.18077  162.50316 1.000 36.20953  ? 25   VAL C CG2   1 
ATOM   3243  N  N     . GLY C 1 27  ? -6.00759  66.81670  164.35919 1.000 33.04932  ? 26   GLY C N     1 
ATOM   3244  C  CA    . GLY C 1 27  ? -5.14378  67.25471  165.44090 1.000 33.26218  ? 26   GLY C CA    1 
ATOM   3245  C  C     . GLY C 1 27  ? -5.90092  68.15005  166.40333 1.000 36.71428  ? 26   GLY C C     1 
ATOM   3246  O  O     . GLY C 1 27  ? -6.81574  68.87798  166.00710 1.000 32.03528  ? 26   GLY C O     1 
ATOM   3247  N  N     . TYR C 1 28  ? -5.51586  68.09236  167.67585 1.000 31.60236  ? 27   TYR C N     1 
ATOM   3248  C  CA    . TYR C 1 28  ? -6.11086  68.92495  168.71008 1.000 33.20389  ? 27   TYR C CA    1 
ATOM   3249  C  C     . TYR C 1 28  ? -5.02081  69.57253  169.54751 1.000 33.44992  ? 27   TYR C C     1 
ATOM   3250  O  O     . TYR C 1 28  ? -3.97430  68.96704  169.79363 1.000 35.53091  ? 27   TYR C O     1 
ATOM   3251  C  CB    . TYR C 1 28  ? -7.02352  68.12232  169.64719 1.000 32.32600  ? 27   TYR C CB    1 
ATOM   3252  C  CG    . TYR C 1 28  ? -8.17312  67.41124  168.97682 1.000 35.21057  ? 27   TYR C CG    1 
ATOM   3253  C  CD1   . TYR C 1 28  ? -9.39624  68.04675  168.78909 1.000 32.27916  ? 27   TYR C CD1   1 
ATOM   3254  C  CD2   . TYR C 1 28  ? -8.04351  66.09417  168.55502 1.000 38.92390  ? 27   TYR C CD2   1 
ATOM   3255  C  CE1   . TYR C 1 28  ? -10.44794 67.39747  168.18952 1.000 39.23499  ? 27   TYR C CE1   1 
ATOM   3256  C  CE2   . TYR C 1 28  ? -9.09142  65.43630  167.95348 1.000 39.35033  ? 27   TYR C CE2   1 
ATOM   3257  C  CZ    . TYR C 1 28  ? -10.29075 66.09311  167.77588 1.000 37.58153  ? 27   TYR C CZ    1 
ATOM   3258  O  OH    . TYR C 1 28  ? -11.33900 65.44546  167.17335 1.000 42.35247  ? 27   TYR C OH    1 
ATOM   3259  N  N     . VAL C 1 29  ? -5.27219  70.80515  169.98001 1.000 33.61349  ? 28   VAL C N     1 
ATOM   3260  C  CA    . VAL C 1 29  ? -4.56280  71.41797  171.09930 1.000 36.59540  ? 28   VAL C CA    1 
ATOM   3261  C  C     . VAL C 1 29  ? -5.58510  71.61147  172.20524 1.000 40.25399  ? 28   VAL C C     1 
ATOM   3262  O  O     . VAL C 1 29  ? -6.55438  72.36196  172.03495 1.000 38.12711  ? 28   VAL C O     1 
ATOM   3263  C  CB    . VAL C 1 29  ? -3.89867  72.74894  170.71461 1.000 36.13320  ? 28   VAL C CB    1 
ATOM   3264  C  CG1   . VAL C 1 29  ? -3.34062  73.43834  171.95956 1.000 36.37175  ? 28   VAL C CG1   1 
ATOM   3265  C  CG2   . VAL C 1 29  ? -2.79366  72.51358  169.69737 1.000 36.52121  ? 28   VAL C CG2   1 
ATOM   3266  N  N     . ASP C 1 30  ? -5.37779  70.92530  173.32684 1.000 34.46187  ? 29   ASP C N     1 
ATOM   3267  C  CA    . ASP C 1 30  ? -6.39375  70.79602  174.37535 1.000 38.28679  ? 29   ASP C CA    1 
ATOM   3268  C  C     . ASP C 1 30  ? -7.65687  70.25642  173.70203 1.000 35.04325  ? 29   ASP C C     1 
ATOM   3269  O  O     . ASP C 1 30  ? -7.57847  69.24390  172.99136 1.000 40.36075  ? 29   ASP C O     1 
ATOM   3270  C  CB    . ASP C 1 30  ? -6.54987  72.12223  175.10820 1.000 45.03443  ? 29   ASP C CB    1 
ATOM   3271  C  CG    . ASP C 1 30  ? -5.24815  72.62749  175.67464 1.000 54.33033  ? 29   ASP C CG    1 
ATOM   3272  O  OD1   . ASP C 1 30  ? -4.40460  71.77952  176.03908 1.000 48.55057  ? 29   ASP C OD1   1 
ATOM   3273  O  OD2   . ASP C 1 30  ? -5.07108  73.86249  175.74635 1.000 46.70007  ? 29   ASP C OD2   1 
ATOM   3274  N  N     . SER C 1 31  ? -8.81105  70.89190  173.86990 1.000 38.00757  ? 30   SER C N     1 
ATOM   3275  C  CA    . SER C 1 31  ? -10.04255 70.41855  173.25439 1.000 44.89145  ? 30   SER C CA    1 
ATOM   3276  C  C     . SER C 1 31  ? -10.30938 71.03113  171.88435 1.000 38.41263  ? 30   SER C C     1 
ATOM   3277  O  O     . SER C 1 31  ? -11.36118 70.75827  171.29916 1.000 42.32135  ? 30   SER C O     1 
ATOM   3278  C  CB    . SER C 1 31  ? -11.23215 70.70126  174.17910 1.000 40.10134  ? 30   SER C CB    1 
ATOM   3279  O  OG    . SER C 1 31  ? -11.37958 72.08267  174.42617 1.000 51.17915  ? 30   SER C OG    1 
ATOM   3280  N  N     . HIS C 1 32  ? -9.38959  71.84022  171.35300 1.000 38.15543  ? 31   HIS C N     1 
ATOM   3281  C  CA    . HIS C 1 32  ? -9.66520  72.55405  170.10771 1.000 33.80476  ? 31   HIS C CA    1 
ATOM   3282  C  C     . HIS C 1 32  ? -9.09811  71.80277  168.91519 1.000 35.45342  ? 31   HIS C C     1 
ATOM   3283  O  O     . HIS C 1 32  ? -7.90865  71.46034  168.92247 1.000 36.15331  ? 31   HIS C O     1 
ATOM   3284  C  CB    . HIS C 1 32  ? -9.06386  73.95563  170.15411 1.000 41.70138  ? 31   HIS C CB    1 
ATOM   3285  C  CG    . HIS C 1 32  ? -9.54095  74.77970  171.30592 1.000 41.97698  ? 31   HIS C CG    1 
ATOM   3286  N  ND1   . HIS C 1 32  ? -10.59755 75.65825  171.20559 1.000 39.48087  ? 31   HIS C ND1   1 
ATOM   3287  C  CD2   . HIS C 1 32  ? -9.10874  74.85464  172.58589 1.000 45.93231  ? 31   HIS C CD2   1 
ATOM   3288  C  CE1   . HIS C 1 32  ? -10.79507 76.24034  172.37424 1.000 42.21342  ? 31   HIS C CE1   1 
ATOM   3289  N  NE2   . HIS C 1 32  ? -9.90387  75.77140  173.22869 1.000 41.57042  ? 31   HIS C NE2   1 
ATOM   3290  N  N     . PRO C 1 33  ? -9.89036  71.54707  167.87536 1.000 34.03533  ? 32   PRO C N     1 
ATOM   3291  C  CA    . PRO C 1 33  ? -9.33000  70.96091  166.65102 1.000 32.17578  ? 32   PRO C CA    1 
ATOM   3292  C  C     . PRO C 1 33  ? -8.45453  71.97846  165.93721 1.000 31.70300  ? 32   PRO C C     1 
ATOM   3293  O  O     . PRO C 1 33  ? -8.80007  73.15862  165.84841 1.000 37.60005  ? 32   PRO C O     1 
ATOM   3294  C  CB    . PRO C 1 33  ? -10.57322 70.60684  165.81600 1.000 31.63926  ? 32   PRO C CB    1 
ATOM   3295  C  CG    . PRO C 1 33  ? -11.76590 70.81891  166.73230 1.000 39.33252  ? 32   PRO C CG    1 
ATOM   3296  C  CD    . PRO C 1 33  ? -11.33594 71.80271  167.76495 1.000 40.98046  ? 32   PRO C CD    1 
ATOM   3297  N  N     . ILE C 1 34  ? -7.31070  71.52071  165.42811 1.000 33.71775  ? 33   ILE C N     1 
ATOM   3298  C  CA    . ILE C 1 34  ? -6.37406  72.44621  164.79524 1.000 38.55633  ? 33   ILE C CA    1 
ATOM   3299  C  C     . ILE C 1 34  ? -6.12678  72.07652  163.33677 1.000 38.18408  ? 33   ILE C C     1 
ATOM   3300  O  O     . ILE C 1 34  ? -5.92070  72.95866  162.49638 1.000 38.11199  ? 33   ILE C O     1 
ATOM   3301  C  CB    . ILE C 1 34  ? -5.04513  72.52377  165.57099 1.000 35.37484  ? 33   ILE C CB    1 
ATOM   3302  C  CG1   . ILE C 1 34  ? -4.40606  71.14162  165.71022 1.000 38.04716  ? 33   ILE C CG1   1 
ATOM   3303  C  CG2   . ILE C 1 34  ? -5.25703  73.16718  166.93497 1.000 32.35813  ? 33   ILE C CG2   1 
ATOM   3304  C  CD1   . ILE C 1 34  ? -2.96823  71.18982  166.18329 1.000 33.34915  ? 33   ILE C CD1   1 
ATOM   3305  N  N     . THR C 1 35  ? -6.13569  70.78246  163.01709 1.000 39.11565  ? 34   THR C N     1 
ATOM   3306  C  CA    . THR C 1 35  ? -5.85451  70.33253  161.66014 1.000 40.56639  ? 34   THR C CA    1 
ATOM   3307  C  C     . THR C 1 35  ? -6.79587  69.19509  161.29309 1.000 45.67119  ? 34   THR C C     1 
ATOM   3308  O  O     . THR C 1 35  ? -7.30218  68.47691  162.15783 1.000 43.44701  ? 34   THR C O     1 
ATOM   3309  C  CB    . THR C 1 35  ? -4.39866  69.85964  161.49259 1.000 40.23250  ? 34   THR C CB    1 
ATOM   3310  O  OG1   . THR C 1 35  ? -4.16976  68.70918  162.31543 1.000 41.35664  ? 34   THR C OG1   1 
ATOM   3311  C  CG2   . THR C 1 35  ? -3.41644  70.95866  161.86659 1.000 46.63574  ? 34   THR C CG2   1 
ATOM   3312  N  N     . THR C 1 36  ? -7.01359  69.02343  159.98989 1.000 39.15988  ? 35   THR C N     1 
ATOM   3313  C  CA    . THR C 1 36  ? -7.82971  67.91601  159.52107 1.000 41.80654  ? 35   THR C CA    1 
ATOM   3314  C  C     . THR C 1 36  ? -7.36727  67.46930  158.14182 1.000 42.76982  ? 35   THR C C     1 
ATOM   3315  O  O     . THR C 1 36  ? -6.84914  68.26141  157.35075 1.000 40.88682  ? 35   THR C O     1 
ATOM   3316  C  CB    . THR C 1 36  ? -9.31869  68.28229  159.49054 1.000 47.26565  ? 35   THR C CB    1 
ATOM   3317  O  OG1   . THR C 1 36  ? -10.09282 67.10104  159.26884 1.000 42.74336  ? 35   THR C OG1   1 
ATOM   3318  C  CG2   . THR C 1 36  ? -9.60997  69.28225  158.37932 1.000 42.57474  ? 35   THR C CG2   1 
ATOM   3319  N  N     . TYR C 1 37  ? -7.55557  66.17736  157.88074 1.000 43.04212  ? 36   TYR C N     1 
ATOM   3320  C  CA    . TYR C 1 37  ? -7.30380  65.55108  156.59253 1.000 40.45270  ? 36   TYR C CA    1 
ATOM   3321  C  C     . TYR C 1 37  ? -8.23112  64.35068  156.48586 1.000 37.19365  ? 36   TYR C C     1 
ATOM   3322  O  O     . TYR C 1 37  ? -8.48403  63.67683  157.48692 1.000 37.69532  ? 36   TYR C O     1 
ATOM   3323  C  CB    . TYR C 1 37  ? -5.83926  65.10162  156.45616 1.000 35.86337  ? 36   TYR C CB    1 
ATOM   3324  C  CG    . TYR C 1 37  ? -5.55414  64.26584  155.22052 1.000 39.23796  ? 36   TYR C CG    1 
ATOM   3325  C  CD1   . TYR C 1 37  ? -5.82187  62.89783  155.19564 1.000 42.26194  ? 36   TYR C CD1   1 
ATOM   3326  C  CD2   . TYR C 1 37  ? -5.00446  64.84397  154.08650 1.000 35.45600  ? 36   TYR C CD2   1 
ATOM   3327  C  CE1   . TYR C 1 37  ? -5.57099  62.13973  154.07027 1.000 39.86444  ? 36   TYR C CE1   1 
ATOM   3328  C  CE2   . TYR C 1 37  ? -4.74066  64.09146  152.96173 1.000 37.82444  ? 36   TYR C CE2   1 
ATOM   3329  C  CZ    . TYR C 1 37  ? -5.02727  62.73924  152.95547 1.000 36.02138  ? 36   TYR C CZ    1 
ATOM   3330  O  OH    . TYR C 1 37  ? -4.77087  61.98014  151.83302 1.000 34.89549  ? 36   TYR C OH    1 
ATOM   3331  N  N     . ASP C 1 38  ? -8.73039  64.07659  155.28163 1.000 37.94311  ? 37   ASP C N     1 
ATOM   3332  C  CA    . ASP C 1 38  ? -9.41856  62.81483  155.05834 1.000 38.61675  ? 37   ASP C CA    1 
ATOM   3333  C  C     . ASP C 1 38  ? -9.20885  62.35796  153.61934 1.000 43.11939  ? 37   ASP C C     1 
ATOM   3334  O  O     . ASP C 1 38  ? -8.74078  63.11191  152.76107 1.000 39.82410  ? 37   ASP C O     1 
ATOM   3335  C  CB    . ASP C 1 38  ? -10.91201 62.90899  155.41431 1.000 44.58388  ? 37   ASP C CB    1 
ATOM   3336  C  CG    . ASP C 1 38  ? -11.68908 63.84524  154.50138 1.000 45.17746  ? 37   ASP C CG    1 
ATOM   3337  O  OD1   . ASP C 1 38  ? -11.74469 63.59570  153.27936 1.000 48.14093  ? 37   ASP C OD1   1 
ATOM   3338  O  OD2   . ASP C 1 38  ? -12.27354 64.82260  155.01464 1.000 52.57433  ? 37   ASP C OD2   1 
ATOM   3339  N  N     . SER C 1 39  ? -9.57600  61.09504  153.37050 1.000 39.95444  ? 38   SER C N     1 
ATOM   3340  C  CA    . SER C 1 39  ? -9.39573  60.44147  152.07795 1.000 41.67526  ? 38   SER C CA    1 
ATOM   3341  C  C     . SER C 1 39  ? -10.31822 60.97862  150.99031 1.000 40.25851  ? 38   SER C C     1 
ATOM   3342  O  O     . SER C 1 39  ? -10.09535 60.67030  149.81533 1.000 39.49277  ? 38   SER C O     1 
ATOM   3343  C  CB    . SER C 1 39  ? -9.61047  58.93063  152.22311 1.000 38.07554  ? 38   SER C CB    1 
ATOM   3344  O  OG    . SER C 1 39  ? -10.82237 58.65341  152.90551 1.000 35.19420  ? 38   SER C OG    1 
ATOM   3345  N  N     . VAL C 1 40  ? -11.34192 61.75787  151.34038 1.000 40.00164  ? 39   VAL C N     1 
ATOM   3346  C  CA    . VAL C 1 40  ? -12.20499 62.35227  150.32434 1.000 43.38476  ? 39   VAL C CA    1 
ATOM   3347  C  C     . VAL C 1 40  ? -11.59506 63.64671  149.80466 1.000 48.04518  ? 39   VAL C C     1 
ATOM   3348  O  O     . VAL C 1 40  ? -11.46151 63.84680  148.59224 1.000 46.04365  ? 39   VAL C O     1 
ATOM   3349  C  CB    . VAL C 1 40  ? -13.61848 62.58731  150.89258 1.000 45.28178  ? 39   VAL C CB    1 
ATOM   3350  C  CG1   . VAL C 1 40  ? -14.49395 63.33413  149.88528 1.000 54.28902  ? 39   VAL C CG1   1 
ATOM   3351  C  CG2   . VAL C 1 40  ? -14.26024 61.26373  151.28230 1.000 49.67414  ? 39   VAL C CG2   1 
ATOM   3352  N  N     . THR C 1 41  ? -11.21764 64.54667  150.71557 1.000 41.02330  ? 40   THR C N     1 
ATOM   3353  C  CA    . THR C 1 41  ? -10.61604 65.80814  150.29498 1.000 43.50291  ? 40   THR C CA    1 
ATOM   3354  C  C     . THR C 1 41  ? -9.17184  65.60691  149.85097 1.000 41.74904  ? 40   THR C C     1 
ATOM   3355  O  O     . THR C 1 41  ? -8.70721  66.25856  148.90810 1.000 41.90229  ? 40   THR C O     1 
ATOM   3356  C  CB    . THR C 1 41  ? -10.67802 66.83162  151.42931 1.000 42.52835  ? 40   THR C CB    1 
ATOM   3357  O  OG1   . THR C 1 41  ? -9.67287  66.51952  152.40097 1.000 48.08210  ? 40   THR C OG1   1 
ATOM   3358  C  CG2   . THR C 1 41  ? -12.04570 66.80903  152.09182 1.000 44.62339  ? 40   THR C CG2   1 
ATOM   3359  N  N     . ARG C 1 42  ? -8.44451  64.71718  150.52768 1.000 42.99266  ? 41   ARG C N     1 
ATOM   3360  C  CA    . ARG C 1 42  ? -7.02542  64.47309  150.26167 1.000 41.60729  ? 41   ARG C CA    1 
ATOM   3361  C  C     . ARG C 1 42  ? -6.19387  65.73868  150.45657 1.000 41.44386  ? 41   ARG C C     1 
ATOM   3362  O  O     . ARG C 1 42  ? -5.15571  65.92346  149.81330 1.000 38.18937  ? 41   ARG C O     1 
ATOM   3363  C  CB    . ARG C 1 42  ? -6.81094  63.88549  148.86204 1.000 40.02093  ? 41   ARG C CB    1 
ATOM   3364  C  CG    . ARG C 1 42  ? -7.42836  62.50777  148.69440 1.000 45.76855  ? 41   ARG C CG    1 
ATOM   3365  C  CD    . ARG C 1 42  ? -7.22626  61.94410  147.29732 1.000 49.02600  ? 41   ARG C CD    1 
ATOM   3366  N  NE    . ARG C 1 42  ? -5.82646  61.94990  146.88922 1.000 46.94257  ? 41   ARG C NE    1 
ATOM   3367  C  CZ    . ARG C 1 42  ? -4.90387  61.10848  147.33956 1.000 47.15239  ? 41   ARG C CZ    1 
ATOM   3368  N  NH1   . ARG C 1 42  ? -5.18509  60.19593  148.25608 1.000 45.04717  ? 41   ARG C NH1   1 
ATOM   3369  N  NH2   . ARG C 1 42  ? -3.66341  61.18928  146.86420 1.000 49.97336  ? 41   ARG C NH2   1 
ATOM   3370  N  N     . GLN C 1 43  ? -6.65701  66.62439  151.33764 1.000 38.10261  ? 42   GLN C N     1 
ATOM   3371  C  CA    . GLN C 1 43  ? -5.96344  67.86380  151.65029 1.000 42.84602  ? 42   GLN C CA    1 
ATOM   3372  C  C     . GLN C 1 43  ? -5.88015  68.02951  153.15931 1.000 36.48350  ? 42   GLN C C     1 
ATOM   3373  O  O     . GLN C 1 43  ? -6.86421  67.80036  153.86872 1.000 39.25285  ? 42   GLN C O     1 
ATOM   3374  C  CB    . GLN C 1 43  ? -6.68062  69.07768  151.03908 1.000 42.44974  ? 42   GLN C CB    1 
ATOM   3375  C  CG    . GLN C 1 43  ? -6.77242  69.05911  149.51863 1.000 47.72985  ? 42   GLN C CG    1 
ATOM   3376  C  CD    . GLN C 1 43  ? -5.44017  69.35027  148.84925 1.000 54.50842  ? 42   GLN C CD    1 
ATOM   3377  O  OE1   . GLN C 1 43  ? -4.62006  70.10762  149.37289 1.000 48.60771  ? 42   GLN C OE1   1 
ATOM   3378  N  NE2   . GLN C 1 43  ? -5.22012  68.75288  147.68400 1.000 45.20891  ? 42   GLN C NE2   1 
HETATM 3379  N  N1    . LLP C 1 44  ? 2.61032   67.53567  162.75363 0.905 43.98446  ? 43   LLP C N1    1 
HETATM 3380  C  C2    . LLP C 1 44  ? 2.02005   68.60661  162.22550 0.905 43.68635  ? 43   LLP C C2    1 
HETATM 3381  C  "C2'" . LLP C 1 44  ? 2.71674   69.94276  162.42855 0.905 48.87447  ? 43   LLP C "C2'" 1 
HETATM 3382  C  C3    . LLP C 1 44  ? 0.83480   68.53817  161.50186 0.905 48.05246  ? 43   LLP C C3    1 
HETATM 3383  O  O3    . LLP C 1 44  ? 0.28970   69.66562  160.98247 0.905 57.95694  ? 43   LLP C O3    1 
HETATM 3384  C  C4    . LLP C 1 44  ? 0.22454   67.27939  161.31483 0.905 41.28167  ? 43   LLP C C4    1 
HETATM 3385  C  "C4'" . LLP C 1 44  ? -1.02115  67.18629  160.56339 0.905 46.93391  ? 43   LLP C "C4'" 1 
HETATM 3386  C  C5    . LLP C 1 44  ? 0.85094   66.14242  161.87317 0.905 41.99492  ? 43   LLP C C5    1 
HETATM 3387  C  C6    . LLP C 1 44  ? 2.02136   66.34294  162.57016 0.905 48.90710  ? 43   LLP C C6    1 
HETATM 3388  C  "C5'" . LLP C 1 44  ? 0.29818   64.75468  161.70417 0.905 51.93647  ? 43   LLP C "C5'" 1 
HETATM 3389  O  OP4   . LLP C 1 44  ? 0.68354   63.83450  162.76510 0.905 60.37433  ? 43   LLP C OP4   1 
HETATM 3390  P  P     . LLP C 1 44  ? 0.42651   62.24539  162.57001 0.905 74.03554  ? 43   LLP C P     1 
HETATM 3391  O  OP1   . LLP C 1 44  ? 0.95538   61.57002  163.81642 0.905 63.42630  ? 43   LLP C OP1   1 
HETATM 3392  O  OP2   . LLP C 1 44  ? -1.06911  62.11673  162.42238 0.905 61.80104  ? 43   LLP C OP2   1 
HETATM 3393  O  OP3   . LLP C 1 44  ? 1.17855   61.84361  161.32105 0.905 59.69907  ? 43   LLP C OP3   1 
HETATM 3394  N  N     . LLP C 1 44  ? -4.70174  68.41188  153.65073 1.000 36.20389  ? 43   LLP C N     1 
HETATM 3395  C  CA    . LLP C 1 44  ? -4.55482  68.83784  155.03658 1.000 39.90409  ? 43   LLP C CA    1 
HETATM 3396  C  CB    . LLP C 1 44  ? -3.11476  68.67427  155.52919 1.000 40.59741  ? 43   LLP C CB    1 
HETATM 3397  C  CG    . LLP C 1 44  ? -2.95028  68.89492  157.03225 1.000 39.50160  ? 43   LLP C CG    1 
HETATM 3398  C  CD    . LLP C 1 44  ? -2.44741  67.63318  157.72601 1.000 46.35038  ? 43   LLP C CD    1 
HETATM 3399  C  CE    . LLP C 1 44  ? -2.44034  67.76637  159.24601 1.000 48.52479  ? 43   LLP C CE    1 
HETATM 3400  N  NZ    . LLP C 1 44  ? -1.18409  68.36926  159.77514 1.000 52.14600  ? 43   LLP C NZ    1 
HETATM 3401  C  C     . LLP C 1 44  ? -4.98133  70.29512  155.14318 1.000 37.99902  ? 43   LLP C C     1 
HETATM 3402  O  O     . LLP C 1 44  ? -4.50467  71.14325  154.38320 1.000 44.86115  ? 43   LLP C O     1 
ATOM   3403  N  N     . GLU C 1 45  ? -5.87737  70.58231  156.08036 1.000 35.10941  ? 44   GLU C N     1 
ATOM   3404  C  CA    . GLU C 1 45  ? -6.44115  71.91410  156.22393 1.000 37.52206  ? 44   GLU C CA    1 
ATOM   3405  C  C     . GLU C 1 45  ? -6.38895  72.37546  157.67190 1.000 40.55900  ? 44   GLU C C     1 
ATOM   3406  O  O     . GLU C 1 45  ? -6.47648  71.55752  158.59167 1.000 40.00978  ? 44   GLU C O     1 
ATOM   3407  C  CB    . GLU C 1 45  ? -7.89739  71.94856  155.73637 1.000 41.35475  ? 44   GLU C CB    1 
ATOM   3408  C  CG    . GLU C 1 45  ? -8.05950  71.84404  154.23249 0.956 45.53709  ? 44   GLU C CG    1 
ATOM   3409  C  CD    . GLU C 1 45  ? -9.51366  71.92464  153.79761 0.000 50.93451  ? 44   GLU C CD    1 
ATOM   3410  O  OE1   . GLU C 1 45  ? -10.29155 71.00922  154.14090 1.000 50.44537  ? 44   GLU C OE1   1 
ATOM   3411  O  OE2   . GLU C 1 45  ? -9.88372  72.91113  153.12543 0.849 62.59060  ? 44   GLU C OE2   1 
ATOM   3412  N  N     . PRO C 1 46  ? -6.26459  73.68038  157.90570 1.000 41.79890  ? 45   PRO C N     1 
ATOM   3413  C  CA    . PRO C 1 46  ? -6.39586  74.18803  159.27426 1.000 40.40203  ? 45   PRO C CA    1 
ATOM   3414  C  C     . PRO C 1 46  ? -7.83962  74.12441  159.74382 1.000 45.35320  ? 45   PRO C C     1 
ATOM   3415  O  O     . PRO C 1 46  ? -8.78082  74.24857  158.95583 1.000 40.57075  ? 45   PRO C O     1 
ATOM   3416  C  CB    . PRO C 1 46  ? -5.91270  75.63806  159.16506 1.000 44.27377  ? 45   PRO C CB    1 
ATOM   3417  C  CG    . PRO C 1 46  ? -6.19825  76.01091  157.74848 1.000 46.35059  ? 45   PRO C CG    1 
ATOM   3418  C  CD    . PRO C 1 46  ? -5.99058  74.75857  156.93893 1.000 43.67212  ? 45   PRO C CD    1 
ATOM   3419  N  N     . ARG C 1 47  ? -8.00881  73.92075  161.05297 1.000 37.22977  ? 46   ARG C N     1 
ATOM   3420  C  CA    . ARG C 1 47  ? -9.33495  73.91591  161.66141 1.000 42.62401  ? 46   ARG C CA    1 
ATOM   3421  C  C     . ARG C 1 47  ? -9.47000  74.93288  162.78805 1.000 49.83754  ? 46   ARG C C     1 
ATOM   3422  O  O     . ARG C 1 47  ? -10.43124 74.85961  163.56416 1.000 46.69561  ? 46   ARG C O     1 
ATOM   3423  C  CB    . ARG C 1 47  ? -9.69606  72.51836  162.17208 1.000 46.94464  ? 46   ARG C CB    1 
ATOM   3424  C  CG    . ARG C 1 47  ? -10.45229 71.69596  161.14670 1.000 55.07797  ? 46   ARG C CG    1 
ATOM   3425  C  CD    . ARG C 1 47  ? -11.67858 72.46020  160.67461 1.000 61.20930  ? 46   ARG C CD    1 
ATOM   3426  N  NE    . ARG C 1 47  ? -12.35390 71.79643  159.56823 1.000 74.00425  ? 46   ARG C NE    1 
ATOM   3427  C  CZ    . ARG C 1 47  ? -12.09446 72.02675  158.28871 1.000 73.46520  ? 46   ARG C CZ    1 
ATOM   3428  N  NH1   . ARG C 1 47  ? -11.16827 72.89532  157.91463 1.000 58.73822  ? 46   ARG C NH1   1 
ATOM   3429  N  NH2   . ARG C 1 47  ? -12.78214 71.37042  157.36042 1.000 68.69314  ? 46   ARG C NH2   1 
ATOM   3430  N  N     . ALA C 1 48  ? -8.53918  75.88023  162.89233 1.000 39.65317  ? 47   ALA C N     1 
ATOM   3431  C  CA    . ALA C 1 48  ? -8.60758  76.96243  163.85388 1.000 38.56837  ? 47   ALA C CA    1 
ATOM   3432  C  C     . ALA C 1 48  ? -8.09853  78.22215  163.16878 1.000 43.17577  ? 47   ALA C C     1 
ATOM   3433  O  O     . ALA C 1 48  ? -7.13385  78.15592  162.39311 1.000 44.63913  ? 47   ALA C O     1 
ATOM   3434  C  CB    . ALA C 1 48  ? -7.77431  76.67367  165.10983 1.000 43.54325  ? 47   ALA C CB    1 
ATOM   3435  N  N     . PRO C 1 49  ? -8.72282  79.37501  163.42671 1.000 44.09694  ? 48   PRO C N     1 
ATOM   3436  C  CA    . PRO C 1 49  ? -8.25964  80.61452  162.77469 1.000 50.80848  ? 48   PRO C CA    1 
ATOM   3437  C  C     . PRO C 1 49  ? -6.79300  80.91676  163.03186 1.000 47.18461  ? 48   PRO C C     1 
ATOM   3438  O  O     . PRO C 1 49  ? -6.07097  81.29600  162.10283 1.000 50.56823  ? 48   PRO C O     1 
ATOM   3439  C  CB    . PRO C 1 49  ? -9.18013  81.68894  163.37872 1.000 48.77788  ? 48   PRO C CB    1 
ATOM   3440  C  CG    . PRO C 1 49  ? -10.38824 80.94316  163.84014 1.000 52.79631  ? 48   PRO C CG    1 
ATOM   3441  C  CD    . PRO C 1 49  ? -9.90837  79.59524  164.27352 1.000 46.53031  ? 48   PRO C CD    1 
ATOM   3442  N  N     . TRP C 1 50  ? -6.32593  80.73503  164.26867 1.000 44.99644  ? 49   TRP C N     1 
ATOM   3443  C  CA    . TRP C 1 50  ? -4.94776  81.06368  164.61524 1.000 48.04266  ? 49   TRP C CA    1 
ATOM   3444  C  C     . TRP C 1 50  ? -3.93990  80.06509  164.06056 1.000 44.56538  ? 49   TRP C C     1 
ATOM   3445  O  O     . TRP C 1 50  ? -2.74276  80.36849  164.04623 1.000 45.79202  ? 49   TRP C O     1 
ATOM   3446  C  CB    . TRP C 1 50  ? -4.80243  81.17733  166.13419 1.000 49.55569  ? 49   TRP C CB    1 
ATOM   3447  C  CG    . TRP C 1 50  ? -5.55839  80.13192  166.89850 1.000 48.83322  ? 49   TRP C CG    1 
ATOM   3448  C  CD1   . TRP C 1 50  ? -6.86610  80.18604  167.28864 1.000 48.60295  ? 49   TRP C CD1   1 
ATOM   3449  C  CD2   . TRP C 1 50  ? -5.05261  78.87628  167.36622 1.000 47.31068  ? 49   TRP C CD2   1 
ATOM   3450  N  NE1   . TRP C 1 50  ? -7.20474  79.04314  167.96839 1.000 39.11243  ? 49   TRP C NE1   1 
ATOM   3451  C  CE2   . TRP C 1 50  ? -6.10910  78.22321  168.03155 1.000 45.45255  ? 49   TRP C CE2   1 
ATOM   3452  C  CE3   . TRP C 1 50  ? -3.80697  78.24201  167.29160 1.000 48.99674  ? 49   TRP C CE3   1 
ATOM   3453  C  CZ2   . TRP C 1 50  ? -5.96058  76.96656  168.61471 1.000 46.95455  ? 49   TRP C CZ2   1 
ATOM   3454  C  CZ3   . TRP C 1 50  ? -3.66123  76.99237  167.87238 1.000 43.25560  ? 49   TRP C CZ3   1 
ATOM   3455  C  CH2   . TRP C 1 50  ? -4.73261  76.36902  168.52531 1.000 44.48769  ? 49   TRP C CH2   1 
ATOM   3456  N  N     . MET C 1 51  ? -4.38642  78.89063  163.61140 1.000 43.50552  ? 50   MET C N     1 
ATOM   3457  C  CA    . MET C 1 51  ? -3.51546  78.00817  162.84298 1.000 42.60126  ? 50   MET C CA    1 
ATOM   3458  C  C     . MET C 1 51  ? -3.40141  78.48770  161.40135 1.000 46.37791  ? 50   MET C C     1 
ATOM   3459  O  O     . MET C 1 51  ? -2.30056  78.54918  160.83978 1.000 47.11689  ? 50   MET C O     1 
ATOM   3460  C  CB    . MET C 1 51  ? -4.04027  76.57062  162.89165 1.000 42.42087  ? 50   MET C CB    1 
ATOM   3461  C  CG    . MET C 1 51  ? -3.96449  75.92474  164.26862 1.000 39.21806  ? 50   MET C CG    1 
ATOM   3462  S  SD    . MET C 1 51  ? -2.27921  75.51131  164.75536 1.000 40.90017  ? 50   MET C SD    1 
ATOM   3463  C  CE    . MET C 1 51  ? -1.89122  74.21869  163.57794 1.000 36.79764  ? 50   MET C CE    1 
ATOM   3464  N  N     . ALA C 1 52  ? -4.53754  78.82859  160.78750 1.000 46.76061  ? 51   ALA C N     1 
ATOM   3465  C  CA    . ALA C 1 52  ? -4.52043  79.29333  159.40497 1.000 44.16507  ? 51   ALA C CA    1 
ATOM   3466  C  C     . ALA C 1 52  ? -3.69199  80.56403  159.25952 1.000 48.85231  ? 51   ALA C C     1 
ATOM   3467  O  O     . ALA C 1 52  ? -2.96771  80.73443  158.27137 1.000 54.55810  ? 51   ALA C O     1 
ATOM   3468  C  CB    . ALA C 1 52  ? -5.95032  79.52317  158.90936 1.000 38.05974  ? 51   ALA C CB    1 
ATOM   3469  N  N     . GLU C 1 53  ? -3.77385  81.46351  160.24088 1.000 47.72877  ? 52   GLU C N     1 
ATOM   3470  C  CA    . GLU C 1 53  ? -3.11616  82.75873  160.11432 1.000 50.21820  ? 52   GLU C CA    1 
ATOM   3471  C  C     . GLU C 1 53  ? -1.60628  82.67971  160.30419 1.000 52.13530  ? 52   GLU C C     1 
ATOM   3472  O  O     . GLU C 1 53  ? -0.89308  83.58056  159.85001 1.000 47.32937  ? 52   GLU C O     1 
ATOM   3473  C  CB    . GLU C 1 53  ? -3.70580  83.74972  161.12094 1.000 53.00425  ? 52   GLU C CB    1 
ATOM   3474  C  CG    . GLU C 1 53  ? -5.17743  84.06489  160.91802 1.000 63.72053  ? 52   GLU C CG    1 
ATOM   3475  C  CD    . GLU C 1 53  ? -5.75406  84.87354  162.06496 1.000 82.52741  ? 52   GLU C CD    1 
ATOM   3476  O  OE1   . GLU C 1 53  ? -4.95791  85.31840  162.91601 1.000 84.55927  ? 52   GLU C OE1   1 
ATOM   3477  O  OE2   . GLU C 1 53  ? -6.99173  85.05804  162.12433 1.000 82.28978  ? 52   GLU C OE2   1 
ATOM   3478  N  N     . ASN C 1 54  ? -1.09908  81.63418  160.95361 1.000 46.08070  ? 53   ASN C N     1 
ATOM   3479  C  CA    . ASN C 1 54  ? 0.29826   81.59402  161.36007 1.000 50.79620  ? 53   ASN C CA    1 
ATOM   3480  C  C     . ASN C 1 54  ? 1.11841   80.52133  160.65783 1.000 49.12461  ? 53   ASN C C     1 
ATOM   3481  O  O     . ASN C 1 54  ? 2.32772   80.44238  160.89177 1.000 53.22573  ? 53   ASN C O     1 
ATOM   3482  C  CB    . ASN C 1 54  ? 0.39521   81.40402  162.87736 1.000 45.92068  ? 53   ASN C CB    1 
ATOM   3483  C  CG    . ASN C 1 54  ? -0.01088  82.64853  163.64475 1.000 45.21851  ? 53   ASN C CG    1 
ATOM   3484  O  OD1   . ASN C 1 54  ? 0.69555   83.65569  163.62339 1.000 50.09501  ? 53   ASN C OD1   1 
ATOM   3485  N  ND2   . ASN C 1 54  ? -1.14766  82.58393  164.33367 1.000 46.58077  ? 53   ASN C ND2   1 
ATOM   3486  N  N     . LEU C 1 55  ? 0.51106   79.69786  159.80853 1.000 50.53942  ? 54   LEU C N     1 
ATOM   3487  C  CA    . LEU C 1 55  ? 1.23770   78.67976  159.06035 1.000 52.78857  ? 54   LEU C CA    1 
ATOM   3488  C  C     . LEU C 1 55  ? 1.03055   78.92138  157.57287 1.000 46.30160  ? 54   LEU C C     1 
ATOM   3489  O  O     . LEU C 1 55  ? -0.10499  78.89709  157.08712 1.000 56.62193  ? 54   LEU C O     1 
ATOM   3490  C  CB    . LEU C 1 55  ? 0.78938   77.27461  159.46041 1.000 41.83537  ? 54   LEU C CB    1 
ATOM   3491  C  CG    . LEU C 1 55  ? 1.22069   76.83895  160.86361 1.000 48.90335  ? 54   LEU C CG    1 
ATOM   3492  C  CD1   . LEU C 1 55  ? 0.54026   75.54188  161.26015 1.000 45.85400  ? 54   LEU C CD1   1 
ATOM   3493  C  CD2   . LEU C 1 55  ? 2.73391   76.69115  160.94083 1.000 46.89087  ? 54   LEU C CD2   1 
ATOM   3494  N  N     . ALA C 1 56  ? 2.13033   79.15192  156.85968 1.000 46.72297  ? 55   ALA C N     1 
ATOM   3495  C  CA    . ALA C 1 56  ? 2.08745   79.47485  155.44699 1.000 50.80248  ? 55   ALA C CA    1 
ATOM   3496  C  C     . ALA C 1 56  ? 1.65648   78.25760  154.62672 1.000 55.72439  ? 55   ALA C C     1 
ATOM   3497  O  O     . ALA C 1 56  ? 1.73029   77.12233  155.10117 1.000 49.77692  ? 55   ALA C O     1 
ATOM   3498  C  CB    . ALA C 1 56  ? 3.45820   79.97334  154.99545 1.000 60.71881  ? 55   ALA C CB    1 
ATOM   3499  N  N     . PRO C 1 57  ? 1.20107   78.47150  153.38571 1.000 54.02080  ? 56   PRO C N     1 
ATOM   3500  C  CA    . PRO C 1 57  ? 0.69113   77.34256  152.58438 1.000 49.88978  ? 56   PRO C CA    1 
ATOM   3501  C  C     . PRO C 1 57  ? 1.70788   76.23905  152.32988 1.000 52.54057  ? 56   PRO C C     1 
ATOM   3502  O  O     . PRO C 1 57  ? 1.29929   75.10211  152.06509 1.000 55.77592  ? 56   PRO C O     1 
ATOM   3503  C  CB    . PRO C 1 57  ? 0.25783   78.01236  151.27158 1.000 55.41620  ? 56   PRO C CB    1 
ATOM   3504  C  CG    . PRO C 1 57  ? 0.00103   79.43405  151.63635 1.000 57.90016  ? 56   PRO C CG    1 
ATOM   3505  C  CD    . PRO C 1 57  ? 1.00032   79.76304  152.70071 1.000 53.51654  ? 56   PRO C CD    1 
ATOM   3506  N  N     . ASP C 1 58  ? 3.01061   76.52948  152.39616 1.000 53.87816  ? 57   ASP C N     1 
ATOM   3507  C  CA    . ASP C 1 58  ? 4.01209   75.47277  152.26722 1.000 58.78079  ? 57   ASP C CA    1 
ATOM   3508  C  C     . ASP C 1 58  ? 3.78559   74.36960  153.29267 1.000 52.71270  ? 57   ASP C C     1 
ATOM   3509  O  O     . ASP C 1 58  ? 3.95730   73.18157  152.99317 1.000 53.07467  ? 57   ASP C O     1 
ATOM   3510  C  CB    . ASP C 1 58  ? 5.41833   76.05618  152.42318 1.000 68.47553  ? 57   ASP C CB    1 
ATOM   3511  C  CG    . ASP C 1 58  ? 6.43885   75.01386  152.85552 1.000 92.30537  ? 57   ASP C CG    1 
ATOM   3512  O  OD1   . ASP C 1 58  ? 6.83725   74.19047  152.00526 1.000 108.66974 ? 57   ASP C OD1   1 
ATOM   3513  O  OD2   . ASP C 1 58  ? 6.83244   75.01061  154.04402 1.000 88.90023  ? 57   ASP C OD2   1 
ATOM   3514  N  N     . HIS C 1 59  ? 3.39784   74.75223  154.51048 1.000 49.30904  ? 58   HIS C N     1 
ATOM   3515  C  CA    . HIS C 1 59  ? 3.16748   73.78331  155.57568 1.000 51.16558  ? 58   HIS C CA    1 
ATOM   3516  C  C     . HIS C 1 59  ? 2.05626   72.80973  155.20539 1.000 46.48531  ? 58   HIS C C     1 
ATOM   3517  O  O     . HIS C 1 59  ? 2.23520   71.58771  155.27001 1.000 42.51095  ? 58   HIS C O     1 
ATOM   3518  C  CB    . HIS C 1 59  ? 2.82911   74.52372  156.86866 1.000 46.39269  ? 58   HIS C CB    1 
ATOM   3519  C  CG    . HIS C 1 59  ? 2.56918   73.62166  158.03095 1.000 46.86619  ? 58   HIS C CG    1 
ATOM   3520  N  ND1   . HIS C 1 59  ? 3.55953   73.23395  158.90581 1.000 40.47474  ? 58   HIS C ND1   1 
ATOM   3521  C  CD2   . HIS C 1 59  ? 1.43229   73.02622  158.46114 1.000 47.14378  ? 58   HIS C CD2   1 
ATOM   3522  C  CE1   . HIS C 1 59  ? 3.04379   72.44047  159.82719 1.000 47.27562  ? 58   HIS C CE1   1 
ATOM   3523  N  NE2   . HIS C 1 59  ? 1.75449   72.29767  159.57991 1.000 48.80743  ? 58   HIS C NE2   1 
ATOM   3524  N  N     . TRP C 1 60  ? 0.89450   73.33804  154.81560 1.000 45.43342  ? 59   TRP C N     1 
ATOM   3525  C  CA    . TRP C 1 60  ? -0.22416  72.47587  154.44923 1.000 39.79869  ? 59   TRP C CA    1 
ATOM   3526  C  C     . TRP C 1 60  ? 0.09267   71.66269  153.20445 1.000 40.95151  ? 59   TRP C C     1 
ATOM   3527  O  O     . TRP C 1 60  ? -0.30564  70.49713  153.09951 1.000 37.04029  ? 59   TRP C O     1 
ATOM   3528  C  CB    . TRP C 1 60  ? -1.47957  73.32022  154.24994 1.000 39.99013  ? 59   TRP C CB    1 
ATOM   3529  C  CG    . TRP C 1 60  ? -1.66414  74.25748  155.38275 1.000 42.27876  ? 59   TRP C CG    1 
ATOM   3530  C  CD1   . TRP C 1 60  ? -1.42896  75.59839  155.38683 1.000 42.44917  ? 59   TRP C CD1   1 
ATOM   3531  C  CD2   . TRP C 1 60  ? -2.07285  73.91472  156.70546 1.000 42.34425  ? 59   TRP C CD2   1 
ATOM   3532  N  NE1   . TRP C 1 60  ? -1.68782  76.11861  156.63098 1.000 46.46279  ? 59   TRP C NE1   1 
ATOM   3533  C  CE2   . TRP C 1 60  ? -2.08523  75.10238  157.45994 1.000 42.96240  ? 59   TRP C CE2   1 
ATOM   3534  C  CE3   . TRP C 1 60  ? -2.44180  72.71613  157.32399 1.000 39.62094  ? 59   TRP C CE3   1 
ATOM   3535  C  CZ2   . TRP C 1 60  ? -2.45373  75.12729  158.80296 1.000 39.92996  ? 59   TRP C CZ2   1 
ATOM   3536  C  CZ3   . TRP C 1 60  ? -2.80670  72.74078  158.65635 1.000 46.58619  ? 59   TRP C CZ3   1 
ATOM   3537  C  CH2   . TRP C 1 60  ? -2.80946  73.93791  159.38241 1.000 46.14959  ? 59   TRP C CH2   1 
ATOM   3538  N  N     . GLU C 1 61  ? 0.81702   72.25733  152.25415 1.000 39.05388  ? 60   GLU C N     1 
ATOM   3539  C  CA    . GLU C 1 61  ? 1.23794   71.51029  151.07394 1.000 40.64584  ? 60   GLU C CA    1 
ATOM   3540  C  C     . GLU C 1 61  ? 2.14245   70.34221  151.45140 1.000 42.68930  ? 60   GLU C C     1 
ATOM   3541  O  O     . GLU C 1 61  ? 2.03579   69.25455  150.87471 1.000 39.25216  ? 60   GLU C O     1 
ATOM   3542  C  CB    . GLU C 1 61  ? 1.94432   72.44220  150.09148 1.000 43.65594  ? 60   GLU C CB    1 
ATOM   3543  C  CG    . GLU C 1 61  ? 1.00039   73.35252  149.33125 0.691 53.23944  ? 60   GLU C CG    1 
ATOM   3544  C  CD    . GLU C 1 61  ? 1.71358   74.49259  148.63283 0.969 64.62301  ? 60   GLU C CD    1 
ATOM   3545  O  OE1   . GLU C 1 61  ? 2.96182   74.48800  148.58837 1.000 66.73794  ? 60   GLU C OE1   1 
ATOM   3546  O  OE2   . GLU C 1 61  ? 1.01730   75.40159  148.13395 1.000 64.26996  ? 60   GLU C OE2   1 
ATOM   3547  N  N     . ARG C 1 62  ? 3.03253   70.54294  152.42515 1.000 37.01433  ? 61   ARG C N     1 
ATOM   3548  C  CA    . ARG C 1 62  ? 3.95046   69.47835  152.81539 1.000 38.52790  ? 61   ARG C CA    1 
ATOM   3549  C  C     . ARG C 1 62  ? 3.22095   68.35362  153.54009 1.000 32.45492  ? 61   ARG C C     1 
ATOM   3550  O  O     . ARG C 1 62  ? 3.37798   67.17648  153.19497 1.000 34.69737  ? 61   ARG C O     1 
ATOM   3551  C  CB    . ARG C 1 62  ? 5.07019   70.04364  153.68843 1.000 39.43019  ? 61   ARG C CB    1 
ATOM   3552  C  CG    . ARG C 1 62  ? 5.94979   68.98599  154.34488 1.000 43.18286  ? 61   ARG C CG    1 
ATOM   3553  C  CD    . ARG C 1 62  ? 6.58288   68.04035  153.32508 1.000 40.76820  ? 61   ARG C CD    1 
ATOM   3554  N  NE    . ARG C 1 62  ? 7.51549   67.11199  153.95394 1.000 43.58498  ? 61   ARG C NE    1 
ATOM   3555  C  CZ    . ARG C 1 62  ? 8.19947   66.17955  153.30544 1.000 49.78493  ? 61   ARG C CZ    1 
ATOM   3556  N  NH1   . ARG C 1 62  ? 8.08388   66.02125  151.99620 1.000 47.57151  ? 61   ARG C NH1   1 
ATOM   3557  N  NH2   . ARG C 1 62  ? 9.01864   65.38467  153.98808 1.000 49.36775  ? 61   ARG C NH2   1 
ATOM   3558  N  N     . TYR C 1 63  ? 2.41613   68.69089  154.54868 1.000 31.74510  ? 62   TYR C N     1 
ATOM   3559  C  CA    . TYR C 1 63  ? 1.75672   67.64290  155.31724 1.000 34.92329  ? 62   TYR C CA    1 
ATOM   3560  C  C     . TYR C 1 63  ? 0.59160   67.01519  154.56695 1.000 36.18932  ? 62   TYR C C     1 
ATOM   3561  O  O     . TYR C 1 63  ? 0.13749   65.93447  154.95214 1.000 35.21160  ? 62   TYR C O     1 
ATOM   3562  C  CB    . TYR C 1 63  ? 1.30728   68.18540  156.67358 1.000 35.42752  ? 62   TYR C CB    1 
ATOM   3563  C  CG    . TYR C 1 63  ? 2.45403   68.20181  157.65827 1.000 38.23100  ? 62   TYR C CG    1 
ATOM   3564  C  CD1   . TYR C 1 63  ? 3.31515   69.29017  157.73517 1.000 37.64919  ? 62   TYR C CD1   1 
ATOM   3565  C  CD2   . TYR C 1 63  ? 2.70403   67.10948  158.47465 1.000 36.15838  ? 62   TYR C CD2   1 
ATOM   3566  C  CE1   . TYR C 1 63  ? 4.37827   69.29555  158.61510 1.000 40.49624  ? 62   TYR C CE1   1 
ATOM   3567  C  CE2   . TYR C 1 63  ? 3.76324   67.10808  159.35707 1.000 41.00543  ? 62   TYR C CE2   1 
ATOM   3568  C  CZ    . TYR C 1 63  ? 4.59656   68.20121  159.42254 1.000 37.26944  ? 62   TYR C CZ    1 
ATOM   3569  O  OH    . TYR C 1 63  ? 5.65165   68.19504  160.30327 1.000 45.62912  ? 62   TYR C OH    1 
ATOM   3570  N  N     . THR C 1 64  ? 0.09490   67.66025  153.51132 1.000 36.23923  ? 63   THR C N     1 
ATOM   3571  C  CA    . THR C 1 64  ? -0.81838  66.96706  152.61057 1.000 32.73342  ? 63   THR C CA    1 
ATOM   3572  C  C     . THR C 1 64  ? -0.12933  65.77274  151.96149 1.000 39.10535  ? 63   THR C C     1 
ATOM   3573  O  O     . THR C 1 64  ? -0.70051  64.67846  151.89100 1.000 33.37771  ? 63   THR C O     1 
ATOM   3574  C  CB    . THR C 1 64  ? -1.34577  67.92830  151.54312 1.000 40.57625  ? 63   THR C CB    1 
ATOM   3575  O  OG1   . THR C 1 64  ? -2.23048  68.88483  152.14264 1.000 37.66929  ? 63   THR C OG1   1 
ATOM   3576  C  CG2   . THR C 1 64  ? -2.09441  67.17164  150.45709 1.000 35.66091  ? 63   THR C CG2   1 
ATOM   3577  N  N     . GLN C 1 65  ? 1.11002   65.95924  151.49698 1.000 37.78304  ? 64   GLN C N     1 
ATOM   3578  C  CA    . GLN C 1 65  ? 1.85299   64.85302  150.89787 1.000 35.75055  ? 64   GLN C CA    1 
ATOM   3579  C  C     . GLN C 1 65  ? 2.13181   63.75299  151.91505 1.000 40.00819  ? 64   GLN C C     1 
ATOM   3580  O  O     . GLN C 1 65  ? 1.98759   62.56524  151.60456 1.000 37.54241  ? 64   GLN C O     1 
ATOM   3581  C  CB    . GLN C 1 65  ? 3.16019   65.36299  150.29419 1.000 41.08825  ? 64   GLN C CB    1 
ATOM   3582  C  CG    . GLN C 1 65  ? 2.97008   66.37085  149.17912 1.000 39.50503  ? 64   GLN C CG    1 
ATOM   3583  C  CD    . GLN C 1 65  ? 2.19035   65.79789  148.01351 1.000 44.27683  ? 64   GLN C CD    1 
ATOM   3584  O  OE1   . GLN C 1 65  ? 2.41171   64.65885  147.60455 1.000 39.88519  ? 64   GLN C OE1   1 
ATOM   3585  N  NE2   . GLN C 1 65  ? 1.26181   66.58185  147.47964 1.000 44.20123  ? 64   GLN C NE2   1 
ATOM   3586  N  N     . LEU C 1 66  ? 2.53521   64.12543  153.13185 1.000 41.80404  ? 65   LEU C N     1 
ATOM   3587  C  CA    . LEU C 1 66  ? 2.79042   63.12649  154.16347 1.000 36.25109  ? 65   LEU C CA    1 
ATOM   3588  C  C     . LEU C 1 66  ? 1.52517   62.34771  154.49298 1.000 37.10879  ? 65   LEU C C     1 
ATOM   3589  O  O     . LEU C 1 66  ? 1.54774   61.11474  154.57930 1.000 36.32163  ? 65   LEU C O     1 
ATOM   3590  C  CB    . LEU C 1 66  ? 3.35187   63.79658  155.41961 1.000 33.22062  ? 65   LEU C CB    1 
ATOM   3591  C  CG    . LEU C 1 66  ? 4.74429   64.41800  155.28058 1.000 37.52015  ? 65   LEU C CG    1 
ATOM   3592  C  CD1   . LEU C 1 66  ? 5.17248   65.11944  156.56389 1.000 39.95926  ? 65   LEU C CD1   1 
ATOM   3593  C  CD2   . LEU C 1 66  ? 5.76719   63.36595  154.86933 1.000 44.30265  ? 65   LEU C CD2   1 
ATOM   3594  N  N     . LEU C 1 67  ? 0.40619   63.05507  154.67390 1.000 36.19070  ? 66   LEU C N     1 
ATOM   3595  C  CA    . LEU C 1 67  ? -0.83139  62.39558  155.07699 1.000 37.30071  ? 66   LEU C CA    1 
ATOM   3596  C  C     . LEU C 1 67  ? -1.35698  61.46151  153.99543 1.000 35.01277  ? 66   LEU C C     1 
ATOM   3597  O  O     . LEU C 1 67  ? -1.95981  60.43006  154.31311 1.000 34.99442  ? 66   LEU C O     1 
ATOM   3598  C  CB    . LEU C 1 67  ? -1.88625  63.43862  155.44582 1.000 35.77231  ? 66   LEU C CB    1 
ATOM   3599  C  CG    . LEU C 1 67  ? -2.00078  63.80407  156.93051 1.000 41.27351  ? 66   LEU C CG    1 
ATOM   3600  C  CD1   . LEU C 1 67  ? -2.52855  62.61437  157.71329 1.000 46.55201  ? 66   LEU C CD1   1 
ATOM   3601  C  CD2   . LEU C 1 67  ? -0.67044  64.28737  157.51631 1.000 39.97373  ? 66   LEU C CD2   1 
ATOM   3602  N  N     . ARG C 1 68  ? -1.14906  61.80043  152.72042 1.000 37.24888  ? 67   ARG C N     1 
ATOM   3603  C  CA    . ARG C 1 68  ? -1.51955  60.87939  151.64923 1.000 37.61913  ? 67   ARG C CA    1 
ATOM   3604  C  C     . ARG C 1 68  ? -0.72645  59.58483  151.75632 1.000 42.40685  ? 67   ARG C C     1 
ATOM   3605  O  O     . ARG C 1 68  ? -1.26943  58.49149  151.55261 1.000 38.50046  ? 67   ARG C O     1 
ATOM   3606  C  CB    . ARG C 1 68  ? -1.29630  61.53449  150.28666 1.000 39.74709  ? 67   ARG C CB    1 
ATOM   3607  C  CG    . ARG C 1 68  ? -2.27360  62.65459  149.97391 1.000 38.81002  ? 67   ARG C CG    1 
ATOM   3608  C  CD    . ARG C 1 68  ? -1.95010  63.34654  148.66434 1.000 40.33932  ? 67   ARG C CD    1 
ATOM   3609  N  NE    . ARG C 1 68  ? -2.89897  64.41793  148.38023 1.000 41.69549  ? 67   ARG C NE    1 
ATOM   3610  C  CZ    . ARG C 1 68  ? -2.80322  65.25373  147.35517 1.000 41.00360  ? 67   ARG C CZ    1 
ATOM   3611  N  NH1   . ARG C 1 68  ? -1.80848  65.17347  146.48909 1.000 40.44919  ? 67   ARG C NH1   1 
ATOM   3612  N  NH2   . ARG C 1 68  ? -3.72833  66.19484  147.19611 1.000 40.99549  ? 67   ARG C NH2   1 
ATOM   3613  N  N     . GLY C 1 69  ? 0.56241   59.69078  152.08404 1.000 39.32293  ? 68   GLY C N     1 
ATOM   3614  C  CA    . GLY C 1 69  ? 1.34736   58.49607  152.33249 1.000 34.73441  ? 68   GLY C CA    1 
ATOM   3615  C  C     . GLY C 1 69  ? 0.88039   57.73671  153.55937 1.000 38.69771  ? 68   GLY C C     1 
ATOM   3616  O  O     . GLY C 1 69  ? 0.78872   56.50613  153.53882 1.000 38.30200  ? 68   GLY C O     1 
ATOM   3617  N  N     . TRP C 1 70  ? 0.57651   58.45712  154.64368 1.000 37.70773  ? 69   TRP C N     1 
ATOM   3618  C  CA    A TRP C 1 70  ? 0.11634   57.78539  155.85128 0.477 37.92356  ? 69   TRP C CA    1 
ATOM   3619  C  CA    B TRP C 1 70  ? 0.10292   57.80873  155.86555 0.523 38.20828  ? 69   TRP C CA    1 
ATOM   3620  C  C     . TRP C 1 70  ? -1.26466  57.17266  155.66039 1.000 43.94848  ? 69   TRP C C     1 
ATOM   3621  O  O     . TRP C 1 70  ? -1.55911  56.12349  156.24314 1.000 38.52130  ? 69   TRP C O     1 
ATOM   3622  C  CB    A TRP C 1 70  ? 0.14864   58.76047  157.02524 0.477 42.45705  ? 69   TRP C CB    1 
ATOM   3623  C  CB    B TRP C 1 70  ? 0.04066   58.80513  157.02256 0.523 42.38895  ? 69   TRP C CB    1 
ATOM   3624  C  CG    A TRP C 1 70  ? 1.55591   59.00855  157.48635 0.477 44.99488  ? 69   TRP C CG    1 
ATOM   3625  C  CG    B TRP C 1 70  ? 1.36946   59.26202  157.54889 0.523 44.68401  ? 69   TRP C CG    1 
ATOM   3626  C  CD1   A TRP C 1 70  ? 2.58152   58.10975  157.48323 0.477 48.80480  ? 69   TRP C CD1   1 
ATOM   3627  C  CD1   B TRP C 1 70  ? 1.93816   60.48949  157.37598 0.523 46.78199  ? 69   TRP C CD1   1 
ATOM   3628  C  CD2   A TRP C 1 70  ? 2.10066   60.23604  157.98885 0.477 47.16750  ? 69   TRP C CD2   1 
ATOM   3629  C  CD2   B TRP C 1 70  ? 2.28145   58.50849  158.35790 0.523 49.54054  ? 69   TRP C CD2   1 
ATOM   3630  N  NE1   A TRP C 1 70  ? 3.72594   58.69319  157.96501 0.477 49.30483  ? 69   TRP C NE1   1 
ATOM   3631  N  NE1   B TRP C 1 70  ? 3.15116   60.54377  158.01519 0.523 46.98318  ? 69   TRP C NE1   1 
ATOM   3632  C  CE2   A TRP C 1 70  ? 3.45868   59.99899  158.28204 0.477 49.03278  ? 69   TRP C CE2   1 
ATOM   3633  C  CE2   B TRP C 1 70  ? 3.38485   59.34064  158.62771 0.523 49.70583  ? 69   TRP C CE2   1 
ATOM   3634  C  CE3   A TRP C 1 70  ? 1.57186   61.50849  158.22523 0.477 45.94795  ? 69   TRP C CE3   1 
ATOM   3635  C  CE3   B TRP C 1 70  ? 2.27515   57.21049  158.87430 0.523 49.44338  ? 69   TRP C CE3   1 
ATOM   3636  C  CZ2   A TRP C 1 70  ? 4.29527   60.98625  158.80091 0.477 53.20161  ? 69   TRP C CZ2   1 
ATOM   3637  C  CZ2   B TRP C 1 70  ? 4.47119   58.91701  159.39275 0.523 54.62513  ? 69   TRP C CZ2   1 
ATOM   3638  C  CZ3   A TRP C 1 70  ? 2.40649   62.49105  158.73681 0.477 46.23535  ? 69   TRP C CZ3   1 
ATOM   3639  C  CZ3   B TRP C 1 70  ? 3.35349   56.79354  159.63946 0.523 54.03095  ? 69   TRP C CZ3   1 
ATOM   3640  C  CH2   A TRP C 1 70  ? 3.75154   62.22189  159.02275 0.477 47.05999  ? 69   TRP C CH2   1 
ATOM   3641  C  CH2   B TRP C 1 70  ? 4.43655   57.64237  159.88755 0.523 53.51011  ? 69   TRP C CH2   1 
ATOM   3642  N  N     . GLN C 1 71  ? -2.11907  57.80213  154.85001 1.000 35.15535  ? 70   GLN C N     1 
ATOM   3643  C  CA    . GLN C 1 71  ? -3.37491  57.16572  154.46936 1.000 35.60716  ? 70   GLN C CA    1 
ATOM   3644  C  C     . GLN C 1 71  ? -3.11656  55.81188  153.82457 1.000 40.78159  ? 70   GLN C C     1 
ATOM   3645  O  O     . GLN C 1 71  ? -3.85109  54.84641  154.06728 1.000 43.34353  ? 70   GLN C O     1 
ATOM   3646  C  CB    . GLN C 1 71  ? -4.15312  58.06853  153.51127 1.000 36.52636  ? 70   GLN C CB    1 
ATOM   3647  C  CG    . GLN C 1 71  ? -5.37477  57.40795  152.87333 1.000 40.89783  ? 70   GLN C CG    1 
ATOM   3648  C  CD    . GLN C 1 71  ? -6.03848  58.28812  151.82901 1.000 39.32023  ? 70   GLN C CD    1 
ATOM   3649  O  OE1   . GLN C 1 71  ? -6.00107  59.51525  151.91904 1.000 43.80643  ? 70   GLN C OE1   1 
ATOM   3650  N  NE2   . GLN C 1 71  ? -6.64747  57.66223  150.82858 1.000 44.34294  ? 70   GLN C NE2   1 
ATOM   3651  N  N     . GLN C 1 72  ? -2.05084  55.71720  153.02495 1.000 38.40600  ? 71   GLN C N     1 
ATOM   3652  C  CA    . GLN C 1 72  ? -1.75679  54.47810  152.31529 1.000 43.20633  ? 71   GLN C CA    1 
ATOM   3653  C  C     . GLN C 1 72  ? -1.23044  53.39667  153.25448 1.000 45.56812  ? 71   GLN C C     1 
ATOM   3654  O  O     . GLN C 1 72  ? -1.62324  52.23103  153.13059 1.000 42.42455  ? 71   GLN C O     1 
ATOM   3655  C  CB    . GLN C 1 72  ? -0.76844  54.74702  151.17813 1.000 42.13118  ? 71   GLN C CB    1 
ATOM   3656  C  CG    . GLN C 1 72  ? -0.24122  53.49883  150.47314 1.000 46.20582  ? 71   GLN C CG    1 
ATOM   3657  C  CD    . GLN C 1 72  ? -1.33429  52.64474  149.83521 1.000 57.15879  ? 71   GLN C CD    1 
ATOM   3658  O  OE1   . GLN C 1 72  ? -2.44870  53.10870  149.59909 1.000 56.00030  ? 71   GLN C OE1   1 
ATOM   3659  N  NE2   . GLN C 1 72  ? -1.01127  51.38430  149.55672 1.000 58.83106  ? 71   GLN C NE2   1 
ATOM   3660  N  N     . MET C 1 73  ? -0.34062  53.74391  154.19592 1.000 40.11312  ? 72   MET C N     1 
ATOM   3661  C  CA    . MET C 1 73  ? 0.13954   52.71335  155.11819 1.000 46.56902  ? 72   MET C CA    1 
ATOM   3662  C  C     . MET C 1 73  ? -0.97353  52.22207  156.02630 1.000 42.42283  ? 72   MET C C     1 
ATOM   3663  O  O     . MET C 1 73  ? -1.04500  51.02702  156.33622 1.000 42.98252  ? 72   MET C O     1 
ATOM   3664  C  CB    . MET C 1 73  ? 1.30840   53.19646  155.97786 1.000 46.34342  ? 72   MET C CB    1 
ATOM   3665  C  CG    . MET C 1 73  ? 1.66425   54.64839  155.90886 0.000 48.33006  ? 72   MET C CG    1 
ATOM   3666  S  SD    . MET C 1 73  ? 3.27086   54.90360  156.68090 0.121 62.01640  ? 72   MET C SD    1 
ATOM   3667  C  CE    . MET C 1 73  ? 3.18363   53.76160  158.05898 1.000 57.84651  ? 72   MET C CE    1 
ATOM   3668  N  N     . PHE C 1 74  ? -1.84147  53.12859  156.47380 1.000 38.53647  ? 73   PHE C N     1 
ATOM   3669  C  CA    . PHE C 1 74  ? -2.94107  52.72093  157.33854 1.000 43.14320  ? 73   PHE C CA    1 
ATOM   3670  C  C     . PHE C 1 74  ? -3.84785  51.72657  156.63356 1.000 42.76150  ? 73   PHE C C     1 
ATOM   3671  O  O     . PHE C 1 74  ? -4.30076  50.74765  157.23871 1.000 45.39393  ? 73   PHE C O     1 
ATOM   3672  C  CB    . PHE C 1 74  ? -3.73021  53.94449  157.78399 1.000 39.54066  ? 73   PHE C CB    1 
ATOM   3673  C  CG    . PHE C 1 74  ? -3.83893  54.07536  159.27022 1.000 38.80475  ? 73   PHE C CG    1 
ATOM   3674  C  CD1   . PHE C 1 74  ? -2.69963  54.16461  160.05558 1.000 35.64106  ? 73   PHE C CD1   1 
ATOM   3675  C  CD2   . PHE C 1 74  ? -5.07694  54.11048  159.88013 1.000 33.01593  ? 73   PHE C CD2   1 
ATOM   3676  C  CE1   . PHE C 1 74  ? -2.79097  54.28337  161.42738 1.000 34.53657  ? 73   PHE C CE1   1 
ATOM   3677  C  CE2   . PHE C 1 74  ? -5.17988  54.23117  161.24774 1.000 37.53213  ? 73   PHE C CE2   1 
ATOM   3678  C  CZ    . PHE C 1 74  ? -4.03325  54.31854  162.02736 1.000 37.55655  ? 73   PHE C CZ    1 
ATOM   3679  N  N     . LYS C 1 75  ? -4.09721  51.95168  155.34228 1.000 42.47597  ? 74   LYS C N     1 
ATOM   3680  C  CA    . LYS C 1 75  ? -4.88827  51.01601  154.55340 1.000 46.24290  ? 74   LYS C CA    1 
ATOM   3681  C  C     . LYS C 1 75  ? -4.26161  49.62654  154.54704 1.000 43.01215  ? 74   LYS C C     1 
ATOM   3682  O  O     . LYS C 1 75  ? -4.96378  48.61877  154.69573 1.000 40.85941  ? 74   LYS C O     1 
ATOM   3683  C  CB    . LYS C 1 75  ? -5.03348  51.54386  153.12532 1.000 44.87226  ? 74   LYS C CB    1 
ATOM   3684  C  CG    . LYS C 1 75  ? -5.87682  50.66901  152.21891 1.000 43.34169  ? 74   LYS C CG    1 
ATOM   3685  C  CD    . LYS C 1 75  ? -5.80603  51.14100  150.77300 1.000 51.82814  ? 74   LYS C CD    1 
ATOM   3686  C  CE    . LYS C 1 75  ? -7.06583  50.74655  150.02150 1.000 64.43444  ? 74   LYS C CE    1 
ATOM   3687  N  NZ    . LYS C 1 75  ? -7.75677  49.61121  150.69443 1.000 61.66443  ? 74   LYS C NZ    1 
ATOM   3688  N  N     . VAL C 1 76  ? -2.93923  49.55445  154.38113 1.000 42.42955  ? 75   VAL C N     1 
ATOM   3689  C  CA    . VAL C 1 76  ? -2.26552  48.26314  154.28484 1.000 41.36638  ? 75   VAL C CA    1 
ATOM   3690  C  C     . VAL C 1 76  ? -2.18152  47.59303  155.65111 1.000 38.17220  ? 75   VAL C C     1 
ATOM   3691  O  O     . VAL C 1 76  ? -2.42278  46.38760  155.77913 1.000 40.29935  ? 75   VAL C O     1 
ATOM   3692  C  CB    . VAL C 1 76  ? -0.87468  48.43894  153.64597 1.000 44.35462  ? 75   VAL C CB    1 
ATOM   3693  C  CG1   . VAL C 1 76  ? -0.00721  47.21469  153.89940 1.000 49.24841  ? 75   VAL C CG1   1 
ATOM   3694  C  CG2   . VAL C 1 76  ? -1.00720  48.69951  152.14911 1.000 43.22209  ? 75   VAL C CG2   1 
ATOM   3695  N  N     . GLU C 1 77  ? -1.84717  48.35635  156.69301 1.000 42.61998  ? 76   GLU C N     1 
ATOM   3696  C  CA    . GLU C 1 77  ? -1.74236  47.76954  158.02551 1.000 44.36093  ? 76   GLU C CA    1 
ATOM   3697  C  C     . GLU C 1 77  ? -3.07695  47.19195  158.48832 1.000 45.70860  ? 76   GLU C C     1 
ATOM   3698  O  O     . GLU C 1 77  ? -3.11235  46.13937  159.13653 1.000 41.00748  ? 76   GLU C O     1 
ATOM   3699  C  CB    . GLU C 1 77  ? -1.22472  48.81108  159.01767 1.000 46.43135  ? 76   GLU C CB    1 
ATOM   3700  C  CG    . GLU C 1 77  ? 0.26330   49.08228  158.88103 1.000 59.14823  ? 76   GLU C CG    1 
ATOM   3701  C  CD    . GLU C 1 77  ? 0.76853   50.13538  159.84606 1.000 75.30236  ? 76   GLU C CD    1 
ATOM   3702  O  OE1   . GLU C 1 77  ? 0.13022   50.33054  160.90265 1.000 65.08085  ? 76   GLU C OE1   1 
ATOM   3703  O  OE2   . GLU C 1 77  ? 1.79925   50.77494  159.53851 1.000 70.79457  ? 76   GLU C OE2   1 
ATOM   3704  N  N     . LEU C 1 78  ? -4.18630  47.85959  158.15652 1.000 41.89951  ? 77   LEU C N     1 
ATOM   3705  C  CA    . LEU C 1 78  ? -5.50565  47.33669  158.50753 1.000 42.07845  ? 77   LEU C CA    1 
ATOM   3706  C  C     . LEU C 1 78  ? -5.80129  46.03609  157.76890 1.000 48.20805  ? 77   LEU C C     1 
ATOM   3707  O  O     . LEU C 1 78  ? -6.41336  45.11931  158.33224 1.000 44.20042  ? 77   LEU C O     1 
ATOM   3708  C  CB    . LEU C 1 78  ? -6.58166  48.38394  158.20574 1.000 39.51517  ? 77   LEU C CB    1 
ATOM   3709  C  CG    . LEU C 1 78  ? -8.02991  48.07787  158.60360 1.000 47.41528  ? 77   LEU C CG    1 
ATOM   3710  C  CD1   . LEU C 1 78  ? -8.09326  47.48426  160.00111 1.000 38.81672  ? 77   LEU C CD1   1 
ATOM   3711  C  CD2   . LEU C 1 78  ? -8.89476  49.33350  158.52013 1.000 41.78184  ? 77   LEU C CD2   1 
ATOM   3712  N  N     . LYS C 1 79  ? -5.38231  45.94263  156.50347 1.000 40.17485  ? 78   LYS C N     1 
ATOM   3713  C  CA    . LYS C 1 79  ? -5.53615  44.69511  155.76183 1.000 44.09844  ? 78   LYS C CA    1 
ATOM   3714  C  C     . LYS C 1 79  ? -4.75101  43.56946  156.41640 1.000 43.17408  ? 78   LYS C C     1 
ATOM   3715  O  O     . LYS C 1 79  ? -5.23829  42.43691  156.51471 1.000 42.21514  ? 78   LYS C O     1 
ATOM   3716  C  CB    . LYS C 1 79  ? -5.08186  44.87375  154.31309 1.000 47.74531  ? 78   LYS C CB    1 
ATOM   3717  C  CG    . LYS C 1 79  ? -6.01857  45.68007  153.44893 1.000 52.22471  ? 78   LYS C CG    1 
ATOM   3718  C  CD    . LYS C 1 79  ? -5.58131  45.62056  151.99291 1.000 60.50007  ? 78   LYS C CD    1 
ATOM   3719  C  CE    . LYS C 1 79  ? -6.53588  46.39662  151.10311 1.000 61.64644  ? 78   LYS C CE    1 
ATOM   3720  N  NZ    . LYS C 1 79  ? -7.94438  46.19508  151.53933 1.000 79.50194  ? 78   LYS C NZ    1 
ATOM   3721  N  N     . ARG C 1 80  ? -3.52530  43.85868  156.85874 1.000 43.58012  ? 79   ARG C N     1 
ATOM   3722  C  CA    . ARG C 1 80  ? -2.70808  42.82302  157.47967 1.000 45.99755  ? 79   ARG C CA    1 
ATOM   3723  C  C     . ARG C 1 80  ? -3.27765  42.41168  158.82982 1.000 44.24341  ? 79   ARG C C     1 
ATOM   3724  O  O     . ARG C 1 80  ? -3.23192  41.23054  159.19218 1.000 40.89319  ? 79   ARG C O     1 
ATOM   3725  C  CB    . ARG C 1 80  ? -1.26391  43.30260  157.61982 1.000 49.78262  ? 79   ARG C CB    1 
ATOM   3726  C  CG    . ARG C 1 80  ? -0.55909  43.48418  156.29045 1.000 51.26821  ? 79   ARG C CG    1 
ATOM   3727  C  CD    . ARG C 1 80  ? 0.91068   43.81658  156.48333 1.000 56.84621  ? 79   ARG C CD    1 
ATOM   3728  N  NE    . ARG C 1 80  ? 1.46417   44.46414  155.30274 1.000 60.67224  ? 79   ARG C NE    1 
ATOM   3729  C  CZ    . ARG C 1 80  ? 1.85718   43.82193  154.21274 1.000 68.80442  ? 79   ARG C CZ    1 
ATOM   3730  N  NH1   . ARG C 1 80  ? 1.80303   42.50229  154.12889 1.000 72.16239  ? 79   ARG C NH1   1 
ATOM   3731  N  NH2   . ARG C 1 80  ? 2.30575   44.52178  153.17660 1.000 65.96669  ? 79   ARG C NH2   1 
ATOM   3732  N  N     . LEU C 1 81  ? -3.83079  43.36962  159.57971 1.000 38.04420  ? 80   LEU C N     1 
ATOM   3733  C  CA    . LEU C 1 81  ? -4.45238  43.05027  160.86249 1.000 46.63721  ? 80   LEU C CA    1 
ATOM   3734  C  C     . LEU C 1 81  ? -5.65497  42.12989  160.68120 1.000 42.00465  ? 80   LEU C C     1 
ATOM   3735  O  O     . LEU C 1 81  ? -5.79596  41.12833  161.39257 1.000 44.21122  ? 80   LEU C O     1 
ATOM   3736  C  CB    . LEU C 1 81  ? -4.85883  44.33531  161.58425 1.000 45.93235  ? 80   LEU C CB    1 
ATOM   3737  C  CG    . LEU C 1 81  ? -3.73271  45.10822  162.26608 1.000 44.63336  ? 80   LEU C CG    1 
ATOM   3738  C  CD1   . LEU C 1 81  ? -4.32252  46.18607  163.14459 1.000 45.18296  ? 80   LEU C CD1   1 
ATOM   3739  C  CD2   . LEU C 1 81  ? -2.87967  44.16034  163.08173 1.000 43.43618  ? 80   LEU C CD2   1 
ATOM   3740  N  N     . GLN C 1 82  ? -6.53209  42.45077  159.72379 1.000 41.05604  ? 81   GLN C N     1 
ATOM   3741  C  CA    . GLN C 1 82  ? -7.69713  41.60639  159.47029 1.000 46.68534  ? 81   GLN C CA    1 
ATOM   3742  C  C     . GLN C 1 82  ? -7.29737  40.19605  159.06123 1.000 42.59702  ? 81   GLN C C     1 
ATOM   3743  O  O     . GLN C 1 82  ? -7.98046  39.23054  159.42214 1.000 49.75831  ? 81   GLN C O     1 
ATOM   3744  C  CB    . GLN C 1 82  ? -8.58165  42.23423  158.39156 1.000 47.04908  ? 81   GLN C CB    1 
ATOM   3745  C  CG    . GLN C 1 82  ? -9.42843  43.39753  158.87780 1.000 47.09202  ? 81   GLN C CG    1 
ATOM   3746  C  CD    . GLN C 1 82  ? -10.40672 43.89391  157.83038 1.000 48.07057  ? 81   GLN C CD    1 
ATOM   3747  O  OE1   . GLN C 1 82  ? -10.51498 45.09539  157.59565 1.000 52.46989  ? 81   GLN C OE1   1 
ATOM   3748  N  NE2   . GLN C 1 82  ? -11.13240 42.97194  157.20334 1.000 53.64722  ? 81   GLN C NE2   1 
ATOM   3749  N  N     . ARG C 1 83  ? -6.19907  40.05481  158.31650 1.000 42.97620  ? 82   ARG C N     1 
ATOM   3750  C  CA    . ARG C 1 83  ? -5.71330  38.72429  157.96636 1.000 46.68244  ? 82   ARG C CA    1 
ATOM   3751  C  C     . ARG C 1 83  ? -5.23214  37.97139  159.19894 1.000 42.49781  ? 82   ARG C C     1 
ATOM   3752  O  O     . ARG C 1 83  ? -5.50040  36.77349  159.34144 1.000 45.62293  ? 82   ARG C O     1 
ATOM   3753  C  CB    . ARG C 1 83  ? -4.59491  38.82871  156.93174 1.000 49.65996  ? 82   ARG C CB    1 
ATOM   3754  C  CG    . ARG C 1 83  ? -4.01607  37.48751  156.50040 1.000 53.17833  ? 82   ARG C CG    1 
ATOM   3755  C  CD    . ARG C 1 83  ? -3.06290  37.65384  155.33143 1.000 58.47337  ? 82   ARG C CD    1 
ATOM   3756  N  NE    . ARG C 1 83  ? -1.84656  38.35629  155.71932 1.000 52.31945  ? 82   ARG C NE    1 
ATOM   3757  C  CZ    . ARG C 1 83  ? -0.94198  38.81764  154.86694 1.000 60.58981  ? 82   ARG C CZ    1 
ATOM   3758  N  NH1   . ARG C 1 83  ? -1.08887  38.67714  153.55932 1.000 57.96699  ? 82   ARG C NH1   1 
ATOM   3759  N  NH2   . ARG C 1 83  ? 0.13435   39.44087  155.33835 1.000 56.59537  ? 82   ARG C NH2   1 
ATOM   3760  N  N     . HIS C 1 84  ? -4.52008  38.65630  160.09980 1.000 44.68618  ? 83   HIS C N     1 
ATOM   3761  C  CA    . HIS C 1 84  ? -4.07298  38.01904  161.33702 1.000 45.12521  ? 83   HIS C CA    1 
ATOM   3762  C  C     . HIS C 1 84  ? -5.25099  37.48530  162.14503 1.000 45.24407  ? 83   HIS C C     1 
ATOM   3763  O  O     . HIS C 1 84  ? -5.17514  36.39297  162.71910 1.000 49.36018  ? 83   HIS C O     1 
ATOM   3764  C  CB    . HIS C 1 84  ? -3.26559  39.00704  162.17980 1.000 42.03765  ? 83   HIS C CB    1 
ATOM   3765  C  CG    . HIS C 1 84  ? -1.87844  39.25847  161.67690 1.000 47.52644  ? 83   HIS C CG    1 
ATOM   3766  N  ND1   . HIS C 1 84  ? -0.97114  38.24596  161.44615 1.000 51.92379  ? 83   HIS C ND1   1 
ATOM   3767  C  CD2   . HIS C 1 84  ? -1.23266  40.41388  161.39225 1.000 47.51038  ? 83   HIS C CD2   1 
ATOM   3768  C  CE1   . HIS C 1 84  ? 0.16809   38.76551  161.02454 1.000 55.07607  ? 83   HIS C CE1   1 
ATOM   3769  N  NE2   . HIS C 1 84  ? 0.03583   40.07925  160.98351 1.000 53.91238  ? 83   HIS C NE2   1 
ATOM   3770  N  N     . TYR C 1 85  ? -6.34528  38.24372  162.20447 1.000 44.62528  ? 84   TYR C N     1 
ATOM   3771  C  CA    . TYR C 1 85  ? -7.53157  37.86974  162.96577 1.000 45.37089  ? 84   TYR C CA    1 
ATOM   3772  C  C     . TYR C 1 85  ? -8.52315  37.04089  162.16028 1.000 50.61716  ? 84   TYR C C     1 
ATOM   3773  O  O     . TYR C 1 85  ? -9.54828  36.62371  162.71430 1.000 50.73885  ? 84   TYR C O     1 
ATOM   3774  C  CB    . TYR C 1 85  ? -8.25417  39.12252  163.48079 1.000 43.11736  ? 84   TYR C CB    1 
ATOM   3775  C  CG    . TYR C 1 85  ? -7.60527  39.81507  164.65984 1.000 45.32212  ? 84   TYR C CG    1 
ATOM   3776  C  CD1   . TYR C 1 85  ? -7.51248  39.18602  165.89372 1.000 44.64890  ? 84   TYR C CD1   1 
ATOM   3777  C  CD2   . TYR C 1 85  ? -7.12018  41.11301  164.54717 1.000 37.95871  ? 84   TYR C CD2   1 
ATOM   3778  C  CE1   . TYR C 1 85  ? -6.93202  39.82431  166.97730 1.000 42.09560  ? 84   TYR C CE1   1 
ATOM   3779  C  CE2   . TYR C 1 85  ? -6.53959  41.76118  165.62752 1.000 39.51301  ? 84   TYR C CE2   1 
ATOM   3780  C  CZ    . TYR C 1 85  ? -6.44972  41.11043  166.83906 1.000 38.17129  ? 84   TYR C CZ    1 
ATOM   3781  O  OH    . TYR C 1 85  ? -5.87510  41.74296  167.91650 1.000 43.84446  ? 84   TYR C OH    1 
ATOM   3782  N  N     . ASN C 1 86  ? -8.23908  36.78863  160.88404 1.000 50.74643  ? 85   ASN C N     1 
ATOM   3783  C  CA    A ASN C 1 86  ? -9.18488  36.14983  159.97356 0.534 52.84182  ? 85   ASN C CA    1 
ATOM   3784  C  CA    B ASN C 1 86  ? -9.18293  36.15384  159.96785 0.466 52.82972  ? 85   ASN C CA    1 
ATOM   3785  C  C     . ASN C 1 86  ? -10.54424 36.84498  160.04517 1.000 52.69541  ? 85   ASN C C     1 
ATOM   3786  O  O     . ASN C 1 86  ? -11.58474 36.23220  160.29781 1.000 52.45672  ? 85   ASN C O     1 
ATOM   3787  C  CB    A ASN C 1 86  ? -9.30812  34.65290  160.26694 0.534 56.07216  ? 85   ASN C CB    1 
ATOM   3788  C  CB    B ASN C 1 86  ? -9.30240  34.65215  160.24017 0.466 56.06032  ? 85   ASN C CB    1 
ATOM   3789  C  CG    A ASN C 1 86  ? -7.99831  33.92110  160.08994 0.534 56.35911  ? 85   ASN C CG    1 
ATOM   3790  C  CG    B ASN C 1 86  ? -10.10684 33.93057  159.17194 0.466 53.05684  ? 85   ASN C CG    1 
ATOM   3791  O  OD1   A ASN C 1 86  ? -7.69112  33.42105  159.00686 0.534 63.55845  ? 85   ASN C OD1   1 
ATOM   3792  O  OD1   B ASN C 1 86  ? -9.55962  33.46510  158.17192 0.466 59.32101  ? 85   ASN C OD1   1 
ATOM   3793  N  ND2   A ASN C 1 86  ? -7.20779  33.86687  161.15321 0.534 56.35376  ? 85   ASN C ND2   1 
ATOM   3794  N  ND2   B ASN C 1 86  ? -11.41590 33.84549  159.37608 0.466 59.16121  ? 85   ASN C ND2   1 
ATOM   3795  N  N     . HIS C 1 87  ? -10.50848 38.15513  159.82973 1.000 50.39885  ? 86   HIS C N     1 
ATOM   3796  C  CA    . HIS C 1 87  ? -11.68461 39.00579  159.90006 1.000 51.76730  ? 86   HIS C CA    1 
ATOM   3797  C  C     . HIS C 1 87  ? -12.10772 39.43888  158.50368 1.000 54.41662  ? 86   HIS C C     1 
ATOM   3798  O  O     . HIS C 1 87  ? -11.27457 39.84509  157.68697 1.000 58.56382  ? 86   HIS C O     1 
ATOM   3799  C  CB    . HIS C 1 87  ? -11.41764 40.24415  160.76162 1.000 47.69187  ? 86   HIS C CB    1 
ATOM   3800  C  CG    . HIS C 1 87  ? -11.49827 39.99822  162.23818 1.000 47.99703  ? 86   HIS C CG    1 
ATOM   3801  N  ND1   . HIS C 1 87  ? -11.19239 40.97208  163.16524 1.000 45.46276  ? 86   HIS C ND1   1 
ATOM   3802  C  CD2   . HIS C 1 87  ? -11.85855 38.90269  162.94874 1.000 45.88712  ? 86   HIS C CD2   1 
ATOM   3803  C  CE1   . HIS C 1 87  ? -11.35512 40.48637  164.38252 1.000 50.81663  ? 86   HIS C CE1   1 
ATOM   3804  N  NE2   . HIS C 1 87  ? -11.75895 39.23264  164.27939 1.000 52.91531  ? 86   HIS C NE2   1 
ATOM   3805  N  N     . SER C 1 88  ? -13.40624 39.34712  158.24140 1.000 49.56251  ? 87   SER C N     1 
ATOM   3806  C  CA    . SER C 1 88  ? -14.03319 39.93582  157.06896 1.000 62.12851  ? 87   SER C CA    1 
ATOM   3807  C  C     . SER C 1 88  ? -14.92794 41.09372  157.49713 1.000 58.77633  ? 87   SER C C     1 
ATOM   3808  O  O     . SER C 1 88  ? -15.21909 41.28434  158.68216 1.000 59.43313  ? 87   SER C O     1 
ATOM   3809  C  CB    . SER C 1 88  ? -14.83766 38.88731  156.29112 1.000 67.97415  ? 87   SER C CB    1 
ATOM   3810  O  OG    . SER C 1 88  ? -15.68867 38.15343  157.15405 1.000 69.79643  ? 87   SER C OG    1 
ATOM   3811  N  N     . GLY C 1 89  ? -15.36261 41.87089  156.51064 1.000 57.02579  ? 88   GLY C N     1 
ATOM   3812  C  CA    . GLY C 1 89  ? -16.21231 43.01533  156.76080 1.000 48.99735  ? 88   GLY C CA    1 
ATOM   3813  C  C     . GLY C 1 89  ? -15.44835 44.25707  157.17635 1.000 52.61704  ? 88   GLY C C     1 
ATOM   3814  O  O     . GLY C 1 89  ? -14.22756 44.38233  157.02460 1.000 51.00508  ? 88   GLY C O     1 
ATOM   3815  N  N     . SER C 1 90  ? -16.20736 45.19607  157.73660 1.000 43.15508  ? 89   SER C N     1 
ATOM   3816  C  CA    . SER C 1 90  ? -15.69745 46.51700  158.07185 1.000 42.13249  ? 89   SER C CA    1 
ATOM   3817  C  C     . SER C 1 90  ? -15.10871 46.52874  159.47804 1.000 48.61216  ? 89   SER C C     1 
ATOM   3818  O  O     . SER C 1 90  ? -15.77954 46.16053  160.44692 1.000 43.25390  ? 89   SER C O     1 
ATOM   3819  C  CB    . SER C 1 90  ? -16.80305 47.56609  157.96076 1.000 49.43697  ? 89   SER C CB    1 
ATOM   3820  O  OG    . SER C 1 90  ? -16.25486 48.86844  158.04905 1.000 52.04068  ? 89   SER C OG    1 
ATOM   3821  N  N     . HIS C 1 91  ? -13.85399 46.95704  159.58244 1.000 42.75132  ? 90   HIS C N     1 
ATOM   3822  C  CA    . HIS C 1 91  ? -13.18276 47.08393  160.86464 1.000 41.20741  ? 90   HIS C CA    1 
ATOM   3823  C  C     . HIS C 1 91  ? -12.42146 48.40023  160.89370 1.000 39.69169  ? 90   HIS C C     1 
ATOM   3824  O  O     . HIS C 1 91  ? -12.19453 49.03037  159.85866 1.000 37.16573  ? 90   HIS C O     1 
ATOM   3825  C  CB    . HIS C 1 91  ? -12.24548 45.90143  161.12509 1.000 41.58771  ? 90   HIS C CB    1 
ATOM   3826  C  CG    . HIS C 1 91  ? -12.95112 44.58523  161.22240 1.000 40.65121  ? 90   HIS C CG    1 
ATOM   3827  N  ND1   . HIS C 1 91  ? -13.20325 43.96405  162.42760 1.000 47.04779  ? 90   HIS C ND1   1 
ATOM   3828  C  CD2   . HIS C 1 91  ? -13.46139 43.77378  160.26488 1.000 49.49290  ? 90   HIS C CD2   1 
ATOM   3829  C  CE1   . HIS C 1 91  ? -13.83447 42.82412  162.20783 1.000 48.01319  ? 90   HIS C CE1   1 
ATOM   3830  N  NE2   . HIS C 1 91  ? -14.00494 42.68578  160.90425 1.000 50.12518  ? 90   HIS C NE2   1 
ATOM   3831  N  N     . THR C 1 92  ? -12.02738 48.81542  162.09598 1.000 37.18715  ? 91   THR C N     1 
ATOM   3832  C  CA    . THR C 1 92  ? -11.39635 50.11046  162.28645 1.000 35.01585  ? 91   THR C CA    1 
ATOM   3833  C  C     . THR C 1 92  ? -10.00032 49.95499  162.87554 1.000 34.68870  ? 91   THR C C     1 
ATOM   3834  O  O     . THR C 1 92  ? -9.70789  49.00477  163.60856 1.000 37.99636  ? 91   THR C O     1 
ATOM   3835  C  CB    . THR C 1 92  ? -12.23900 51.02993  163.19176 1.000 35.19501  ? 91   THR C CB    1 
ATOM   3836  O  OG1   . THR C 1 92  ? -12.18491 50.56623  164.54603 1.000 41.59800  ? 91   THR C OG1   1 
ATOM   3837  C  CG2   . THR C 1 92  ? -13.68937 51.06432  162.72688 1.000 42.67966  ? 91   THR C CG2   1 
ATOM   3838  N  N     . TYR C 1 93  ? -9.14411  50.90954  162.52702 1.000 33.33930  ? 92   TYR C N     1 
ATOM   3839  C  CA    . TYR C 1 93  ? -7.77287  50.99060  163.00387 1.000 31.82807  ? 92   TYR C CA    1 
ATOM   3840  C  C     . TYR C 1 93  ? -7.53593  52.43412  163.41325 1.000 36.05363  ? 92   TYR C C     1 
ATOM   3841  O  O     . TYR C 1 93  ? -7.81749  53.34858  162.63294 1.000 34.71094  ? 92   TYR C O     1 
ATOM   3842  C  CB    . TYR C 1 93  ? -6.79486  50.55623  161.90644 1.000 34.74168  ? 92   TYR C CB    1 
ATOM   3843  C  CG    . TYR C 1 93  ? -5.35525  50.35240  162.33814 1.000 39.54958  ? 92   TYR C CG    1 
ATOM   3844  C  CD1   . TYR C 1 93  ? -5.04309  49.69591  163.52359 1.000 36.83769  ? 92   TYR C CD1   1 
ATOM   3845  C  CD2   . TYR C 1 93  ? -4.30907  50.78461  161.53022 1.000 40.17083  ? 92   TYR C CD2   1 
ATOM   3846  C  CE1   . TYR C 1 93  ? -3.72545  49.50042  163.90374 1.000 38.42001  ? 92   TYR C CE1   1 
ATOM   3847  C  CE2   . TYR C 1 93  ? -2.99227  50.59033  161.90154 1.000 43.69392  ? 92   TYR C CE2   1 
ATOM   3848  C  CZ    . TYR C 1 93  ? -2.70638  49.94707  163.08616 1.000 35.20673  ? 92   TYR C CZ    1 
ATOM   3849  O  OH    . TYR C 1 93  ? -1.39512  49.75440  163.45562 1.000 55.96665  ? 92   TYR C OH    1 
ATOM   3850  N  N     . GLN C 1 94  ? -7.06322  52.64470  164.63939 1.000 32.32621  ? 93   GLN C N     1 
ATOM   3851  C  CA    . GLN C 1 94  ? -6.92531  53.98742  165.17477 1.000 30.46314  ? 93   GLN C CA    1 
ATOM   3852  C  C     . GLN C 1 94  ? -5.54740  54.18022  165.78481 1.000 32.40534  ? 93   GLN C C     1 
ATOM   3853  O  O     . GLN C 1 94  ? -4.90547  53.22984  166.23894 1.000 29.71532  ? 93   GLN C O     1 
ATOM   3854  C  CB    . GLN C 1 94  ? -7.99460  54.28935  166.22493 1.000 29.51565  ? 93   GLN C CB    1 
ATOM   3855  C  CG    . GLN C 1 94  ? -9.36872  54.51803  165.62578 1.000 30.75717  ? 93   GLN C CG    1 
ATOM   3856  C  CD    . GLN C 1 94  ? -10.45840 54.47112  166.66570 1.000 35.55377  ? 93   GLN C CD    1 
ATOM   3857  O  OE1   . GLN C 1 94  ? -10.79672 55.48630  167.27031 1.000 30.66968  ? 93   GLN C OE1   1 
ATOM   3858  N  NE2   . GLN C 1 94  ? -11.00263 53.28210  166.89854 1.000 32.27462  ? 93   GLN C NE2   1 
ATOM   3859  N  N     . ARG C 1 95  ? -5.11227  55.43457  165.80011 1.000 33.06290  ? 94   ARG C N     1 
ATOM   3860  C  CA    . ARG C 1 95  ? -3.82307  55.81550  166.34552 1.000 34.13040  ? 94   ARG C CA    1 
ATOM   3861  C  C     . ARG C 1 95  ? -3.98359  57.13430  167.08107 1.000 32.57927  ? 94   ARG C C     1 
ATOM   3862  O  O     . ARG C 1 95  ? -4.69917  58.02659  166.61841 1.000 34.15493  ? 94   ARG C O     1 
ATOM   3863  C  CB    . ARG C 1 95  ? -2.77404  55.94131  165.23086 1.000 36.60586  ? 94   ARG C CB    1 
ATOM   3864  C  CG    . ARG C 1 95  ? -1.37602  56.39654  165.65246 1.000 36.07318  ? 94   ARG C CG    1 
ATOM   3865  C  CD    . ARG C 1 95  ? -0.57132  56.70598  164.39315 1.000 38.29997  ? 94   ARG C CD    1 
ATOM   3866  N  NE    . ARG C 1 95  ? 0.87230   56.66695  164.59796 1.000 47.26787  ? 94   ARG C NE    1 
ATOM   3867  C  CZ    . ARG C 1 95  ? 1.65061   57.73864  164.65239 1.000 38.02836  ? 94   ARG C CZ    1 
ATOM   3868  N  NH1   . ARG C 1 95  ? 1.15128   58.95957  164.56492 1.000 40.13169  ? 94   ARG C NH1   1 
ATOM   3869  N  NH2   . ARG C 1 95  ? 2.96298   57.58101  164.79126 1.000 45.77628  ? 94   ARG C NH2   1 
ATOM   3870  N  N     . MET C 1 96  ? -3.32763  57.24574  168.23386 1.000 30.32992  ? 95   MET C N     1 
ATOM   3871  C  CA    . MET C 1 96  ? -3.26488  58.49334  168.98290 1.000 32.03493  ? 95   MET C CA    1 
ATOM   3872  C  C     . MET C 1 96  ? -1.82570  58.71412  169.41120 1.000 29.33591  ? 95   MET C C     1 
ATOM   3873  O  O     . MET C 1 96  ? -1.23912  57.86719  170.09135 1.000 32.33326  ? 95   MET C O     1 
ATOM   3874  C  CB    . MET C 1 96  ? -4.18697  58.48664  170.20316 1.000 30.81199  ? 95   MET C CB    1 
ATOM   3875  C  CG    . MET C 1 96  ? -4.07155  59.75983  171.03580 1.000 36.55488  ? 95   MET C CG    1 
ATOM   3876  S  SD    . MET C 1 96  ? -5.06882  59.69953  172.53052 0.794 41.01175  ? 95   MET C SD    1 
ATOM   3877  C  CE    . MET C 1 96  ? -4.41685  58.20922  173.27769 0.753 49.41806  ? 95   MET C CE    1 
ATOM   3878  N  N     . ILE C 1 97  ? -1.25550  59.83519  168.99262 1.000 32.04648  ? 96   ILE C N     1 
ATOM   3879  C  CA    . ILE C 1 97  ? 0.07130   60.25135  169.41583 1.000 34.49764  ? 96   ILE C CA    1 
ATOM   3880  C  C     . ILE C 1 97  ? -0.05796  61.65863  169.97213 1.000 35.42784  ? 96   ILE C C     1 
ATOM   3881  O  O     . ILE C 1 97  ? -0.90243  62.44110  169.52750 1.000 35.21283  ? 96   ILE C O     1 
ATOM   3882  C  CB    . ILE C 1 97  ? 1.09072   60.19607  168.25876 1.000 37.42758  ? 96   ILE C CB    1 
ATOM   3883  C  CG1   . ILE C 1 97  ? 2.51305   60.28085  168.80031 1.000 32.61575  ? 96   ILE C CG1   1 
ATOM   3884  C  CG2   . ILE C 1 97  ? 0.85113   61.32338  167.26169 1.000 31.44829  ? 96   ILE C CG2   1 
ATOM   3885  C  CD1   . ILE C 1 97  ? 3.57506   60.05901  167.74948 1.000 33.27856  ? 96   ILE C CD1   1 
ATOM   3886  N  N     . GLY C 1 98  ? 0.76565   61.98056  170.95878 1.000 35.44076  ? 97   GLY C N     1 
ATOM   3887  C  CA    . GLY C 1 98  ? 0.67894   63.30457  171.53628 1.000 32.79141  ? 97   GLY C CA    1 
ATOM   3888  C  C     . GLY C 1 98  ? 1.55727   63.45993  172.75576 1.000 38.87543  ? 97   GLY C C     1 
ATOM   3889  O  O     . GLY C 1 98  ? 2.24467   62.53113  173.18685 1.000 36.13442  ? 97   GLY C O     1 
ATOM   3890  N  N     . CYS C 1 99  ? 1.51679   64.67390  173.30262 1.000 33.80921  ? 98   CYS C N     1 
ATOM   3891  C  CA    . CYS C 1 99  ? 2.36096   65.04927  174.42384 1.000 42.05964  ? 98   CYS C CA    1 
ATOM   3892  C  C     . CYS C 1 99  ? 1.62513   66.07254  175.27245 1.000 41.12859  ? 98   CYS C C     1 
ATOM   3893  O  O     . CYS C 1 99  ? 0.69577   66.74111  174.81154 1.000 37.16372  ? 98   CYS C O     1 
ATOM   3894  C  CB    . CYS C 1 99  ? 3.70468   65.61520  173.95213 1.000 38.39058  ? 98   CYS C CB    1 
ATOM   3895  S  SG    . CYS C 1 99  ? 3.53014   66.98835  172.80769 1.000 38.95786  ? 98   CYS C SG    1 
ATOM   3896  N  N     . GLU C 1 100 ? 2.04793   66.18160  176.52564 1.000 37.36246  ? 99   GLU C N     1 
ATOM   3897  C  CA    . GLU C 1 100 ? 1.49638   67.16651  177.43932 1.000 38.89982  ? 99   GLU C CA    1 
ATOM   3898  C  C     . GLU C 1 100 ? 2.62757   67.94011  178.09820 1.000 40.35339  ? 99   GLU C C     1 
ATOM   3899  O  O     . GLU C 1 100 ? 3.67173   67.37171  178.43426 1.000 38.37130  ? 99   GLU C O     1 
ATOM   3900  C  CB    . GLU C 1 100 ? 0.61888   66.51175  178.50816 1.000 39.59690  ? 99   GLU C CB    1 
ATOM   3901  C  CG    . GLU C 1 100 ? -0.56735  65.73901  177.95504 1.000 58.72261  ? 99   GLU C CG    1 
ATOM   3902  C  CD    . GLU C 1 100 ? -1.38803  65.07680  179.04440 1.000 72.36774  ? 99   GLU C CD    1 
ATOM   3903  O  OE1   . GLU C 1 100 ? -0.85086  64.89170  180.15743 1.000 65.86002  ? 99   GLU C OE1   1 
ATOM   3904  O  OE2   . GLU C 1 100 ? -2.56772  64.74795  178.78766 1.000 78.03687  ? 99   GLU C OE2   1 
ATOM   3905  N  N     . LEU C 1 101 ? 2.41094   69.24282  178.26318 1.000 37.02116  ? 100  LEU C N     1 
ATOM   3906  C  CA    . LEU C 1 101 ? 3.29458   70.12702  179.01337 1.000 41.31416  ? 100  LEU C CA    1 
ATOM   3907  C  C     . LEU C 1 101 ? 2.57805   70.46814  180.31361 1.000 48.43590  ? 100  LEU C C     1 
ATOM   3908  O  O     . LEU C 1 101 ? 1.55608   71.16308  180.30012 1.000 46.86145  ? 100  LEU C O     1 
ATOM   3909  C  CB    . LEU C 1 101 ? 3.62253   71.38303  178.20727 1.000 39.37048  ? 100  LEU C CB    1 
ATOM   3910  C  CG    . LEU C 1 101 ? 4.64661   72.38856  178.73842 1.000 52.10005  ? 100  LEU C CG    1 
ATOM   3911  C  CD1   . LEU C 1 101 ? 5.98124   71.71628  179.00197 1.000 50.18952  ? 100  LEU C CD1   1 
ATOM   3912  C  CD2   . LEU C 1 101 ? 4.81352   73.52416  177.74197 1.000 50.91286  ? 100  LEU C CD2   1 
ATOM   3913  N  N     . LEU C 1 102 ? 3.09885   69.96408  181.42873 1.000 44.37518  ? 101  LEU C N     1 
ATOM   3914  C  CA    . LEU C 1 102 ? 2.41967   70.11546  182.70309 1.000 49.46973  ? 101  LEU C CA    1 
ATOM   3915  C  C     . LEU C 1 102 ? 2.62899   71.52017  183.26498 1.000 52.34843  ? 101  LEU C C     1 
ATOM   3916  O  O     . LEU C 1 102 ? 3.45303   72.30205  182.78057 1.000 45.95045  ? 101  LEU C O     1 
ATOM   3917  C  CB    . LEU C 1 102 ? 2.90307   69.06232  183.70353 1.000 50.01612  ? 101  LEU C CB    1 
ATOM   3918  C  CG    . LEU C 1 102 ? 2.30122   67.65273  183.61732 1.000 62.65898  ? 101  LEU C CG    1 
ATOM   3919  C  CD1   . LEU C 1 102 ? 0.78346   67.71311  183.52621 1.000 66.21905  ? 101  LEU C CD1   1 
ATOM   3920  C  CD2   . LEU C 1 102 ? 2.88003   66.84258  182.46539 1.000 56.83780  ? 101  LEU C CD2   1 
ATOM   3921  N  N     . GLU C 1 103 ? 1.85074   71.83716  184.30436 1.000 54.79521  ? 102  GLU C N     1 
ATOM   3922  C  CA    . GLU C 1 103 ? 2.01398   73.11397  184.99071 1.000 59.44338  ? 102  GLU C CA    1 
ATOM   3923  C  C     . GLU C 1 103 ? 3.42041   73.26357  185.55495 1.000 59.74630  ? 102  GLU C C     1 
ATOM   3924  O  O     . GLU C 1 103 ? 4.02365   74.33814  185.46141 1.000 62.07728  ? 102  GLU C O     1 
ATOM   3925  C  CB    . GLU C 1 103 ? 0.98416   73.25126  186.11410 1.000 59.92094  ? 102  GLU C CB    1 
ATOM   3926  C  CG    . GLU C 1 103 ? -0.42381  73.59126  185.66303 0.547 57.11850  ? 102  GLU C CG    1 
ATOM   3927  C  CD    . GLU C 1 103 ? -1.03195  74.71478  186.48026 0.410 65.39733  ? 102  GLU C CD    1 
ATOM   3928  O  OE1   . GLU C 1 103 ? -0.26175  75.57736  186.95376 0.830 70.19908  ? 102  GLU C OE1   1 
ATOM   3929  O  OE2   . GLU C 1 103 ? -2.27067  74.73297  186.65547 0.688 63.25664  ? 102  GLU C OE2   1 
ATOM   3930  N  N     . ASP C 1 104 ? 3.96373   72.19918  186.13774 1.000 45.51267  ? 103  ASP C N     1 
ATOM   3931  C  CA    . ASP C 1 104 ? 5.25937   72.29645  186.79477 1.000 62.63719  ? 103  ASP C CA    1 
ATOM   3932  C  C     . ASP C 1 104 ? 6.42831   72.26204  185.81878 1.000 59.10735  ? 103  ASP C C     1 
ATOM   3933  O  O     . ASP C 1 104 ? 7.58180   72.27730  186.26072 1.000 62.79397  ? 103  ASP C O     1 
ATOM   3934  C  CB    . ASP C 1 104 ? 5.40355   71.17881  187.83138 1.000 54.12490  ? 103  ASP C CB    1 
ATOM   3935  C  CG    . ASP C 1 104 ? 5.65384   69.81564  187.20543 1.000 63.95002  ? 103  ASP C CG    1 
ATOM   3936  O  OD1   . ASP C 1 104 ? 5.36683   69.63548  186.00169 1.000 60.65310  ? 103  ASP C OD1   1 
ATOM   3937  O  OD2   . ASP C 1 104 ? 6.14083   68.91805  187.92737 1.000 67.12658  ? 103  ASP C OD2   1 
ATOM   3938  N  N     . GLY C 1 105 ? 6.16268   72.20174  184.51476 1.000 55.87490  ? 104  GLY C N     1 
ATOM   3939  C  CA    . GLY C 1 105 ? 7.19125   72.22287  183.50406 1.000 54.30105  ? 104  GLY C CA    1 
ATOM   3940  C  C     . GLY C 1 105 ? 7.60288   70.86202  182.98041 1.000 50.71778  ? 104  GLY C C     1 
ATOM   3941  O  O     . GLY C 1 105 ? 8.21764   70.78965  181.91057 1.000 58.28843  ? 104  GLY C O     1 
ATOM   3942  N  N     . SER C 1 106 ? 7.29291   69.78710  183.70124 1.000 50.09704  ? 105  SER C N     1 
ATOM   3943  C  CA    . SER C 1 106 ? 7.61644   68.45634  183.21315 1.000 54.78941  ? 105  SER C CA    1 
ATOM   3944  C  C     . SER C 1 106 ? 6.70320   68.08892  182.04415 1.000 53.84025  ? 105  SER C C     1 
ATOM   3945  O  O     . SER C 1 106 ? 5.70660   68.76005  181.75915 1.000 52.92031  ? 105  SER C O     1 
ATOM   3946  C  CB    . SER C 1 106 ? 7.49614   67.42557  184.33419 1.000 53.65490  ? 105  SER C CB    1 
ATOM   3947  O  OG    . SER C 1 106 ? 6.14153   67.10273  184.59083 1.000 55.20157  ? 105  SER C OG    1 
ATOM   3948  N  N     . THR C 1 107 ? 7.05815   67.00679  181.35309 1.000 48.36939  ? 106  THR C N     1 
ATOM   3949  C  CA    . THR C 1 107 ? 6.37489   66.62047  180.12736 1.000 43.97913  ? 106  THR C CA    1 
ATOM   3950  C  C     . THR C 1 107 ? 5.99376   65.14793  180.16862 1.000 49.94509  ? 106  THR C C     1 
ATOM   3951  O  O     . THR C 1 107 ? 6.54920   64.35663  180.93472 1.000 42.78995  ? 106  THR C O     1 
ATOM   3952  C  CB    . THR C 1 107 ? 7.24207   66.87891  178.88581 1.000 47.89300  ? 106  THR C CB    1 
ATOM   3953  O  OG1   . THR C 1 107 ? 8.37968   66.00830  178.90908 1.000 47.32589  ? 106  THR C OG1   1 
ATOM   3954  C  CG2   . THR C 1 107 ? 7.71766   68.33187  178.84348 1.000 42.65643  ? 106  THR C CG2   1 
ATOM   3955  N  N     . THR C 1 108 ? 5.02857   64.79567  179.32202 1.000 42.73899  ? 107  THR C N     1 
ATOM   3956  C  CA    . THR C 1 108 ? 4.64571   63.41263  179.09107 1.000 45.95189  ? 107  THR C CA    1 
ATOM   3957  C  C     . THR C 1 108 ? 4.37259   63.24063  177.60494 1.000 40.32861  ? 107  THR C C     1 
ATOM   3958  O  O     . THR C 1 108 ? 4.13904   64.20937  176.87865 1.000 37.40222  ? 107  THR C O     1 
ATOM   3959  C  CB    . THR C 1 108 ? 3.41618   63.00144  179.91929 1.000 54.34660  ? 107  THR C CB    1 
ATOM   3960  O  OG1   . THR C 1 108 ? 3.40467   61.57862  180.08240 1.000 74.97679  ? 107  THR C OG1   1 
ATOM   3961  C  CG2   . THR C 1 108 ? 2.13478   63.41750  179.22547 1.000 39.73790  ? 107  THR C CG2   1 
ATOM   3962  N  N     . GLY C 1 109 ? 4.43891   62.00028  177.15435 1.000 35.53686  ? 108  GLY C N     1 
ATOM   3963  C  CA    . GLY C 1 109 ? 4.20303   61.68842  175.75589 1.000 34.86952  ? 108  GLY C CA    1 
ATOM   3964  C  C     . GLY C 1 109 ? 3.60295   60.30856  175.64449 1.000 43.88285  ? 108  GLY C C     1 
ATOM   3965  O  O     . GLY C 1 109 ? 3.80530   59.45395  176.51335 1.000 42.74954  ? 108  GLY C O     1 
ATOM   3966  N  N     . PHE C 1 110 ? 2.85664   60.08738  174.56603 1.000 35.95332  ? 109  PHE C N     1 
ATOM   3967  C  CA    . PHE C 1 110 ? 2.12882   58.83935  174.41588 1.000 39.69678  ? 109  PHE C CA    1 
ATOM   3968  C  C     . PHE C 1 110 ? 1.91913   58.53432  172.94073 1.000 32.10693  ? 109  PHE C C     1 
ATOM   3969  O  O     . PHE C 1 110 ? 1.85619   59.43646  172.10128 1.000 34.88837  ? 109  PHE C O     1 
ATOM   3970  C  CB    . PHE C 1 110 ? 0.78055   58.88820  175.14614 1.000 39.11450  ? 109  PHE C CB    1 
ATOM   3971  C  CG    . PHE C 1 110 ? 0.05100   60.19254  174.98783 1.000 40.21844  ? 109  PHE C CG    1 
ATOM   3972  C  CD1   . PHE C 1 110 ? -0.80714  60.39668  173.92195 1.000 46.42953  ? 109  PHE C CD1   1 
ATOM   3973  C  CD2   . PHE C 1 110 ? 0.22219   61.21285  175.90754 1.000 49.72763  ? 109  PHE C CD2   1 
ATOM   3974  C  CE1   . PHE C 1 110 ? -1.47532  61.59484  173.77855 1.000 52.02036  ? 109  PHE C CE1   1 
ATOM   3975  C  CE2   . PHE C 1 110 ? -0.44393  62.41370  175.76855 1.000 46.61010  ? 109  PHE C CE2   1 
ATOM   3976  C  CZ    . PHE C 1 110 ? -1.29310  62.60464  174.70299 1.000 44.66739  ? 109  PHE C CZ    1 
ATOM   3977  N  N     . LEU C 1 111 ? 1.80496   57.24309  172.64536 1.000 31.18690  ? 110  LEU C N     1 
ATOM   3978  C  CA    . LEU C 1 111 ? 1.57294   56.77294  171.28641 1.000 32.23418  ? 110  LEU C CA    1 
ATOM   3979  C  C     . LEU C 1 111 ? 0.88876   55.41836  171.40176 1.000 38.60335  ? 110  LEU C C     1 
ATOM   3980  O  O     . LEU C 1 111 ? 1.47930   54.47510  171.93940 1.000 30.35478  ? 110  LEU C O     1 
ATOM   3981  C  CB    . LEU C 1 111 ? 2.88245   56.66874  170.51833 1.000 33.12405  ? 110  LEU C CB    1 
ATOM   3982  C  CG    . LEU C 1 111 ? 2.85691   55.88923  169.20665 1.000 34.77346  ? 110  LEU C CG    1 
ATOM   3983  C  CD1   . LEU C 1 111 ? 1.92192   56.53836  168.19648 1.000 31.51800  ? 110  LEU C CD1   1 
ATOM   3984  C  CD2   . LEU C 1 111 ? 4.26264   55.77369  168.64828 1.000 34.99190  ? 110  LEU C CD2   1 
ATOM   3985  N  N     . GLN C 1 112 ? -0.34913  55.32446  170.91746 1.000 30.79204  ? 111  GLN C N     1 
ATOM   3986  C  CA    . GLN C 1 112 ? -1.15686  54.13118  171.11174 1.000 31.85816  ? 111  GLN C CA    1 
ATOM   3987  C  C     . GLN C 1 112 ? -1.90843  53.80636  169.82770 1.000 32.86558  ? 111  GLN C C     1 
ATOM   3988  O  O     . GLN C 1 112 ? -2.20138  54.69098  169.01984 1.000 33.94102  ? 111  GLN C O     1 
ATOM   3989  C  CB    . GLN C 1 112 ? -2.15441  54.31284  172.27043 1.000 32.59672  ? 111  GLN C CB    1 
ATOM   3990  C  CG    . GLN C 1 112 ? -1.54676  54.85154  173.56448 1.000 39.92335  ? 111  GLN C CG    1 
ATOM   3991  C  CD    . GLN C 1 112 ? -2.60029  55.19728  174.60093 1.000 46.56550  ? 111  GLN C CD    1 
ATOM   3992  O  OE1   . GLN C 1 112 ? -3.78331  54.94207  174.39625 1.000 43.02656  ? 111  GLN C OE1   1 
ATOM   3993  N  NE2   . GLN C 1 112 ? -2.17558  55.78411  175.71827 1.000 58.76478  ? 111  GLN C NE2   1 
ATOM   3994  N  N     . TYR C 1 113 ? -2.20905  52.52280  169.64730 1.000 30.43640  ? 112  TYR C N     1 
ATOM   3995  C  CA    . TYR C 1 113 ? -3.02909  52.04337  168.54627 1.000 34.41515  ? 112  TYR C CA    1 
ATOM   3996  C  C     . TYR C 1 113 ? -4.20891  51.26259  169.10212 1.000 35.10645  ? 112  TYR C C     1 
ATOM   3997  O  O     . TYR C 1 113 ? -4.13413  50.68032  170.18914 1.000 32.63359  ? 112  TYR C O     1 
ATOM   3998  C  CB    . TYR C 1 113 ? -2.24088  51.14280  167.58208 1.000 35.29978  ? 112  TYR C CB    1 
ATOM   3999  C  CG    . TYR C 1 113 ? -1.23189  51.87033  166.72137 1.000 34.15215  ? 112  TYR C CG    1 
ATOM   4000  C  CD1   . TYR C 1 113 ? 0.02669   52.18938  167.21173 1.000 39.71851  ? 112  TYR C CD1   1 
ATOM   4001  C  CD2   . TYR C 1 113 ? -1.53535  52.22782  165.41386 1.000 29.24985  ? 112  TYR C CD2   1 
ATOM   4002  C  CE1   . TYR C 1 113 ? 0.95128   52.85251  166.43139 1.000 34.26081  ? 112  TYR C CE1   1 
ATOM   4003  C  CE2   . TYR C 1 113 ? -0.61610  52.88799  164.62527 1.000 35.78254  ? 112  TYR C CE2   1 
ATOM   4004  C  CZ    . TYR C 1 113 ? 0.62655   53.19929  165.14017 1.000 39.40640  ? 112  TYR C CZ    1 
ATOM   4005  O  OH    . TYR C 1 113 ? 1.55191   53.85972  164.36466 1.000 40.88534  ? 112  TYR C OH    1 
ATOM   4006  N  N     . ALA C 1 114 ? -5.29658  51.25033  168.33905 1.000 33.30458  ? 113  ALA C N     1 
ATOM   4007  C  CA    . ALA C 1 114 ? -6.47558  50.48516  168.69408 1.000 33.58971  ? 113  ALA C CA    1 
ATOM   4008  C  C     . ALA C 1 114 ? -7.02012  49.79820  167.45194 1.000 33.75742  ? 113  ALA C C     1 
ATOM   4009  O  O     . ALA C 1 114 ? -6.93848  50.32921  166.34264 1.000 31.24815  ? 113  ALA C O     1 
ATOM   4010  C  CB    . ALA C 1 114 ? -7.55942  51.36682  169.32039 1.000 34.54064  ? 113  ALA C CB    1 
ATOM   4011  N  N     . TYR C 1 115 ? -7.56802  48.60441  167.65145 1.000 32.33166  ? 114  TYR C N     1 
ATOM   4012  C  CA    . TYR C 1 115 ? -8.22189  47.83919  166.60039 1.000 31.08994  ? 114  TYR C CA    1 
ATOM   4013  C  C     . TYR C 1 115 ? -9.65759  47.58788  167.02990 1.000 32.41058  ? 114  TYR C C     1 
ATOM   4014  O  O     . TYR C 1 115 ? -9.89249  47.03095  168.10616 1.000 32.81764  ? 114  TYR C O     1 
ATOM   4015  C  CB    . TYR C 1 115 ? -7.48836  46.52012  166.33433 1.000 30.48196  ? 114  TYR C CB    1 
ATOM   4016  C  CG    . TYR C 1 115 ? -8.11276  45.65706  165.25956 1.000 39.80406  ? 114  TYR C CG    1 
ATOM   4017  C  CD1   . TYR C 1 115 ? -7.96422  45.97260  163.91491 1.000 37.46627  ? 114  TYR C CD1   1 
ATOM   4018  C  CD2   . TYR C 1 115 ? -8.84522  44.52122  165.59093 1.000 40.95000  ? 114  TYR C CD2   1 
ATOM   4019  C  CE1   . TYR C 1 115 ? -8.53523  45.18411  162.92803 1.000 37.87424  ? 114  TYR C CE1   1 
ATOM   4020  C  CE2   . TYR C 1 115 ? -9.41948  43.72700  164.61381 1.000 34.74647  ? 114  TYR C CE2   1 
ATOM   4021  C  CZ    . TYR C 1 115 ? -9.26119  44.06200  163.28615 1.000 38.14361  ? 114  TYR C CZ    1 
ATOM   4022  O  OH    . TYR C 1 115 ? -9.83117  43.27332  162.31420 1.000 40.38942  ? 114  TYR C OH    1 
ATOM   4023  N  N     . ASP C 1 116 ? -10.61093 48.01514  166.19745 1.000 37.51770  ? 115  ASP C N     1 
ATOM   4024  C  CA    . ASP C 1 116 ? -12.03677 47.95569  166.53313 1.000 36.96152  ? 115  ASP C CA    1 
ATOM   4025  C  C     . ASP C 1 116 ? -12.32775 48.68553  167.84572 1.000 32.59163  ? 115  ASP C C     1 
ATOM   4026  O  O     . ASP C 1 116 ? -13.13637 48.24337  168.66447 1.000 36.29022  ? 115  ASP C O     1 
ATOM   4027  C  CB    . ASP C 1 116 ? -12.53989 46.50731  166.58320 1.000 40.82140  ? 115  ASP C CB    1 
ATOM   4028  C  CG    . ASP C 1 116 ? -12.70140 45.89814  165.20322 1.000 47.27353  ? 115  ASP C CG    1 
ATOM   4029  O  OD1   . ASP C 1 116 ? -12.78163 46.67351  164.22931 1.000 40.51902  ? 115  ASP C OD1   1 
ATOM   4030  O  OD2   . ASP C 1 116 ? -12.74959 44.65232  165.09187 1.000 46.24489  ? 115  ASP C OD2   1 
ATOM   4031  N  N     . GLY C 1 117 ? -11.65842 49.82068  168.04674 1.000 36.06461  ? 116  GLY C N     1 
ATOM   4032  C  CA    . GLY C 1 117 ? -11.90919 50.65659  169.20707 1.000 38.12760  ? 116  GLY C CA    1 
ATOM   4033  C  C     . GLY C 1 117 ? -11.40728 50.11927  170.52816 1.000 39.43074  ? 116  GLY C C     1 
ATOM   4034  O  O     . GLY C 1 117 ? -11.79603 50.64171  171.57709 1.000 35.88349  ? 116  GLY C O     1 
ATOM   4035  N  N     . GLN C 1 118 ? -10.55792 49.09585  170.51652 1.000 31.33661  ? 117  GLN C N     1 
ATOM   4036  C  CA    . GLN C 1 118 ? -9.99724  48.51787  171.72939 1.000 35.87190  ? 117  GLN C CA    1 
ATOM   4037  C  C     . GLN C 1 118 ? -8.48184  48.62178  171.68206 1.000 36.46356  ? 117  GLN C C     1 
ATOM   4038  O  O     . GLN C 1 118 ? -7.88143  48.51267  170.60890 1.000 34.52925  ? 117  GLN C O     1 
ATOM   4039  C  CB    . GLN C 1 118 ? -10.41349 47.05252  171.88914 1.000 38.61492  ? 117  GLN C CB    1 
ATOM   4040  C  CG    . GLN C 1 118 ? -11.91237 46.83936  171.89361 1.000 40.63739  ? 117  GLN C CG    1 
ATOM   4041  C  CD    . GLN C 1 118 ? -12.56528 47.37976  173.14559 1.000 44.89197  ? 117  GLN C CD    1 
ATOM   4042  O  OE1   . GLN C 1 118 ? -12.05258 47.20737  174.25121 1.000 52.80924  ? 117  GLN C OE1   1 
ATOM   4043  N  NE2   . GLN C 1 118 ? -13.70066 48.04538  172.97947 1.000 48.66300  ? 117  GLN C NE2   1 
ATOM   4044  N  N     . ASP C 1 119 ? -7.87438  48.83714  172.84966 1.000 34.48702  ? 118  ASP C N     1 
ATOM   4045  C  CA    . ASP C 1 119 ? -6.42273  48.91245  172.94962 1.000 33.87428  ? 118  ASP C CA    1 
ATOM   4046  C  C     . ASP C 1 119 ? -5.75958  47.76728  172.19482 1.000 33.11831  ? 118  ASP C C     1 
ATOM   4047  O  O     . ASP C 1 119 ? -6.14426  46.60329  172.33176 1.000 37.81941  ? 118  ASP C O     1 
ATOM   4048  C  CB    . ASP C 1 119 ? -5.98958  48.87945  174.41881 1.000 36.94172  ? 118  ASP C CB    1 
ATOM   4049  C  CG    . ASP C 1 119 ? -6.27448  50.17746  175.14561 1.000 46.52293  ? 118  ASP C CG    1 
ATOM   4050  O  OD1   . ASP C 1 119 ? -6.31840  51.23447  174.47826 1.000 42.62850  ? 118  ASP C OD1   1 
ATOM   4051  O  OD2   . ASP C 1 119 ? -6.43530  50.13856  176.38579 1.000 48.52982  ? 118  ASP C OD2   1 
ATOM   4052  N  N     . PHE C 1 120 ? -4.74558  48.10985  171.40201 1.000 29.66944  ? 119  PHE C N     1 
ATOM   4053  C  CA    . PHE C 1 120 ? -4.00239  47.13010  170.61830 1.000 34.64041  ? 119  PHE C CA    1 
ATOM   4054  C  C     . PHE C 1 120 ? -2.51441  47.15806  170.94199 1.000 37.27251  ? 119  PHE C C     1 
ATOM   4055  O  O     . PHE C 1 120 ? -1.96017  46.13183  171.35064 1.000 34.44979  ? 119  PHE C O     1 
ATOM   4056  C  CB    . PHE C 1 120 ? -4.24705  47.37642  169.12298 1.000 30.26853  ? 119  PHE C CB    1 
ATOM   4057  C  CG    . PHE C 1 120 ? -3.65585  46.32568  168.22526 1.000 28.10246  ? 119  PHE C CG    1 
ATOM   4058  C  CD1   . PHE C 1 120 ? -4.17734  45.04063  168.20267 1.000 34.48880  ? 119  PHE C CD1   1 
ATOM   4059  C  CD2   . PHE C 1 120 ? -2.59205  46.63026  167.39387 1.000 32.88091  ? 119  PHE C CD2   1 
ATOM   4060  C  CE1   . PHE C 1 120 ? -3.64059  44.07390  167.37503 1.000 31.58749  ? 119  PHE C CE1   1 
ATOM   4061  C  CE2   . PHE C 1 120 ? -2.04913  45.67015  166.55930 1.000 36.61176  ? 119  PHE C CE2   1 
ATOM   4062  C  CZ    . PHE C 1 120 ? -2.57516  44.38824  166.54928 1.000 34.09614  ? 119  PHE C CZ    1 
ATOM   4063  N  N     . LEU C 1 121 ? -1.85057  48.30366  170.77931 1.000 30.90802  ? 120  LEU C N     1 
ATOM   4064  C  CA    . LEU C 1 121 ? -0.43171  48.44976  171.08154 1.000 36.72067  ? 120  LEU C CA    1 
ATOM   4065  C  C     . LEU C 1 121 ? -0.18485  49.78112  171.77802 1.000 36.79637  ? 120  LEU C C     1 
ATOM   4066  O  O     . LEU C 1 121 ? -0.70665  50.81584  171.35556 1.000 34.16885  ? 120  LEU C O     1 
ATOM   4067  C  CB    . LEU C 1 121 ? 0.42037   48.36073  169.80747 1.000 37.73415  ? 120  LEU C CB    1 
ATOM   4068  C  CG    . LEU C 1 121 ? 0.64766   46.94967  169.26334 1.000 38.67886  ? 120  LEU C CG    1 
ATOM   4069  C  CD1   . LEU C 1 121 ? 1.02428   46.97202  167.79393 1.000 34.65563  ? 120  LEU C CD1   1 
ATOM   4070  C  CD2   . LEU C 1 121 ? 1.73063   46.25500  170.07749 1.000 36.49445  ? 120  LEU C CD2   1 
ATOM   4071  N  N     . ILE C 1 122 ? 0.62564   49.74970  172.83626 1.000 30.92459  ? 121  ILE C N     1 
ATOM   4072  C  CA    . ILE C 1 122 ? 0.94966   50.92598  173.63625 1.000 32.74090  ? 121  ILE C CA    1 
ATOM   4073  C  C     . ILE C 1 122 ? 2.46550   51.06709  173.66302 1.000 37.62297  ? 121  ILE C C     1 
ATOM   4074  O  O     . ILE C 1 122 ? 3.16920   50.14118  174.08351 1.000 34.44853  ? 121  ILE C O     1 
ATOM   4075  C  CB    . ILE C 1 122 ? 0.39171   50.82035  175.06826 1.000 39.01295  ? 121  ILE C CB    1 
ATOM   4076  C  CG1   . ILE C 1 122 ? -1.06285  50.34435  175.05096 1.000 45.40913  ? 121  ILE C CG1   1 
ATOM   4077  C  CG2   . ILE C 1 122 ? 0.50462   52.15363  175.79468 1.000 39.23937  ? 121  ILE C CG2   1 
ATOM   4078  C  CD1   . ILE C 1 122 ? -2.05570  51.36502  174.52472 1.000 50.10432  ? 121  ILE C CD1   1 
ATOM   4079  N  N     . PHE C 1 123 ? 2.96448   52.21552  173.21169 1.000 32.65611  ? 122  PHE C N     1 
ATOM   4080  C  CA    . PHE C 1 123 ? 4.39604   52.48380  173.19914 1.000 30.95695  ? 122  PHE C CA    1 
ATOM   4081  C  C     . PHE C 1 123 ? 4.85437   52.94473  174.57741 1.000 33.04467  ? 122  PHE C C     1 
ATOM   4082  O  O     . PHE C 1 123 ? 4.21941   53.80496  175.19600 1.000 35.26156  ? 122  PHE C O     1 
ATOM   4083  C  CB    . PHE C 1 123 ? 4.72348   53.54479  172.14817 1.000 31.92375  ? 122  PHE C CB    1 
ATOM   4084  C  CG    . PHE C 1 123 ? 6.19577   53.80040  171.97958 1.000 41.68404  ? 122  PHE C CG    1 
ATOM   4085  C  CD1   . PHE C 1 123 ? 7.06720   52.76033  171.71354 1.000 39.30887  ? 122  PHE C CD1   1 
ATOM   4086  C  CD2   . PHE C 1 123 ? 6.70191   55.08596  172.07077 1.000 33.86949  ? 122  PHE C CD2   1 
ATOM   4087  C  CE1   . PHE C 1 123 ? 8.41735   52.99019  171.55440 1.000 38.33907  ? 122  PHE C CE1   1 
ATOM   4088  C  CE2   . PHE C 1 123 ? 8.05481   55.32268  171.90820 1.000 33.80932  ? 122  PHE C CE2   1 
ATOM   4089  C  CZ    . PHE C 1 123 ? 8.91294   54.27252  171.64939 1.000 34.27611  ? 122  PHE C CZ    1 
ATOM   4090  N  N     . ASN C 1 124 ? 5.94263   52.36050  175.06231 1.000 36.72607  ? 123  ASN C N     1 
ATOM   4091  C  CA    . ASN C 1 124 ? 6.59200   52.78913  176.29953 1.000 45.50659  ? 123  ASN C CA    1 
ATOM   4092  C  C     . ASN C 1 124 ? 7.91795   53.41926  175.89450 1.000 40.00023  ? 123  ASN C C     1 
ATOM   4093  O  O     . ASN C 1 124 ? 8.87480   52.71443  175.56096 1.000 40.43627  ? 123  ASN C O     1 
ATOM   4094  C  CB    . ASN C 1 124 ? 6.78625   51.62225  177.26231 1.000 45.39947  ? 123  ASN C CB    1 
ATOM   4095  C  CG    . ASN C 1 124 ? 7.51924   52.02711  178.53321 1.000 57.73922  ? 123  ASN C CG    1 
ATOM   4096  O  OD1   . ASN C 1 124 ? 7.32669   53.12189  179.06214 1.000 57.74117  ? 123  ASN C OD1   1 
ATOM   4097  N  ND2   . ASN C 1 124 ? 8.37589   51.13860  179.02084 1.000 58.07789  ? 123  ASN C ND2   1 
ATOM   4098  N  N     . LYS C 1 125 ? 7.96254   54.75094  175.90697 1.000 35.03915  ? 124  LYS C N     1 
ATOM   4099  C  CA    . LYS C 1 125 ? 9.15035   55.46882  175.46433 1.000 40.79569  ? 124  LYS C CA    1 
ATOM   4100  C  C     . LYS C 1 125 ? 10.28018  55.42522  176.48215 1.000 42.72186  ? 124  LYS C C     1 
ATOM   4101  O  O     . LYS C 1 125 ? 11.39817  55.84217  176.16010 1.000 46.73542  ? 124  LYS C O     1 
ATOM   4102  C  CB    . LYS C 1 125 ? 8.80626   56.92391  175.13439 1.000 41.68018  ? 124  LYS C CB    1 
ATOM   4103  C  CG    . LYS C 1 125 ? 8.42948   57.78220  176.32699 1.000 45.33756  ? 124  LYS C CG    1 
ATOM   4104  C  CD    . LYS C 1 125 ? 7.94411   59.14746  175.86446 1.000 39.17001  ? 124  LYS C CD    1 
ATOM   4105  C  CE    . LYS C 1 125 ? 7.39791   59.98109  177.01512 1.000 47.54998  ? 124  LYS C CE    1 
ATOM   4106  N  NZ    . LYS C 1 125 ? 8.49976   60.50307  177.87354 1.000 47.30124  ? 124  LYS C NZ    1 
ATOM   4107  N  N     . ASP C 1 126 ? 10.02386  54.91585  177.68688 1.000 40.06966  ? 125  ASP C N     1 
ATOM   4108  C  CA    . ASP C 1 126 ? 11.04438  54.85498  178.72492 1.000 43.84364  ? 125  ASP C CA    1 
ATOM   4109  C  C     . ASP C 1 126 ? 11.89554  53.59188  178.64785 1.000 47.30088  ? 125  ASP C C     1 
ATOM   4110  O  O     . ASP C 1 126 ? 13.04859  53.61279  179.09565 1.000 46.92381  ? 125  ASP C O     1 
ATOM   4111  C  CB    . ASP C 1 126 ? 10.39248  54.97219  180.11018 1.000 45.28580  ? 125  ASP C CB    1 
ATOM   4112  C  CG    . ASP C 1 126 ? 9.57621   56.25052  180.26753 0.722 47.05518  ? 125  ASP C CG    1 
ATOM   4113  O  OD1   . ASP C 1 126 ? 10.04047  57.31930  179.81620 0.829 40.05623  ? 125  ASP C OD1   1 
ATOM   4114  O  OD2   . ASP C 1 126 ? 8.46417   56.17885  180.83614 0.464 45.66044  ? 125  ASP C OD2   1 
ATOM   4115  N  N     . THR C 1 127 ? 11.36462  52.50217  178.08315 1.000 45.24670  ? 126  THR C N     1 
ATOM   4116  C  CA    . THR C 1 127 ? 12.14854  51.30783  177.79553 1.000 47.21479  ? 126  THR C CA    1 
ATOM   4117  C  C     . THR C 1 127 ? 12.22984  50.99929  176.30716 1.000 45.06259  ? 126  THR C C     1 
ATOM   4118  O  O     . THR C 1 127 ? 12.80674  49.97031  175.93598 1.000 50.21363  ? 126  THR C O     1 
ATOM   4119  C  CB    . THR C 1 127 ? 11.57535  50.08798  178.53297 1.000 50.83949  ? 126  THR C CB    1 
ATOM   4120  O  OG1   . THR C 1 127 ? 10.28157  49.75917  178.00808 1.000 49.71566  ? 126  THR C OG1   1 
ATOM   4121  C  CG2   . THR C 1 127 ? 11.45659  50.37224  180.01997 1.000 55.98983  ? 126  THR C CG2   1 
ATOM   4122  N  N     . LEU C 1 128 ? 11.67033  51.85885  175.44960 1.000 49.18696  ? 127  LEU C N     1 
ATOM   4123  C  CA    . LEU C 1 128 ? 11.70548  51.67934  173.99630 1.000 46.64039  ? 127  LEU C CA    1 
ATOM   4124  C  C     . LEU C 1 128 ? 11.09612  50.33772  173.59299 1.000 41.80976  ? 127  LEU C C     1 
ATOM   4125  O  O     . LEU C 1 128 ? 11.69631  49.55223  172.85579 1.000 49.59848  ? 127  LEU C O     1 
ATOM   4126  C  CB    . LEU C 1 128 ? 13.13508  51.80989  173.46244 1.000 50.30272  ? 127  LEU C CB    1 
ATOM   4127  C  CG    . LEU C 1 128 ? 13.69025  53.16938  173.02861 1.000 56.89197  ? 127  LEU C CG    1 
ATOM   4128  C  CD1   . LEU C 1 128 ? 13.02681  54.32839  173.75585 1.000 49.92769  ? 127  LEU C CD1   1 
ATOM   4129  C  CD2   . LEU C 1 128 ? 15.19542  53.17695  173.25641 1.000 57.81868  ? 127  LEU C CD2   1 
ATOM   4130  N  N     . SER C 1 129 ? 9.89153   50.06982  174.09432 1.000 42.14262  ? 128  SER C N     1 
ATOM   4131  C  CA    . SER C 1 129 ? 9.21849   48.80560  173.83439 1.000 44.71397  ? 128  SER C CA    1 
ATOM   4132  C  C     . SER C 1 129 ? 7.74025   49.06028  173.57551 1.000 39.40216  ? 128  SER C C     1 
ATOM   4133  O  O     . SER C 1 129 ? 7.20835   50.13982  173.85095 1.000 40.30561  ? 128  SER C O     1 
ATOM   4134  C  CB    . SER C 1 129 ? 9.41167   47.81633  174.99358 1.000 40.30269  ? 128  SER C CB    1 
ATOM   4135  O  OG    . SER C 1 129 ? 8.80169   48.27522  176.18865 1.000 47.65595  ? 128  SER C OG    1 
ATOM   4136  N  N     . TRP C 1 130 ? 7.08300   48.04426  173.02625 1.000 38.71621  ? 129  TRP C N     1 
ATOM   4137  C  CA    . TRP C 1 130 ? 5.66343   48.08440  172.70427 1.000 36.43055  ? 129  TRP C CA    1 
ATOM   4138  C  C     . TRP C 1 130 ? 4.92526   47.05557  173.54707 1.000 36.91654  ? 129  TRP C C     1 
ATOM   4139  O  O     . TRP C 1 130 ? 5.33442   45.89137  173.61138 1.000 38.81478  ? 129  TRP C O     1 
ATOM   4140  C  CB    . TRP C 1 130 ? 5.43933   47.81281  171.21867 1.000 34.71284  ? 129  TRP C CB    1 
ATOM   4141  C  CG    . TRP C 1 130 ? 5.77629   48.97091  170.34926 1.000 35.01306  ? 129  TRP C CG    1 
ATOM   4142  C  CD1   . TRP C 1 130 ? 6.96744   49.22170  169.73770 1.000 40.95937  ? 129  TRP C CD1   1 
ATOM   4143  C  CD2   . TRP C 1 130 ? 4.90520   50.04569  169.99352 1.000 38.64270  ? 129  TRP C CD2   1 
ATOM   4144  N  NE1   . TRP C 1 130 ? 6.89236   50.38851  169.01848 1.000 43.93938  ? 129  TRP C NE1   1 
ATOM   4145  C  CE2   . TRP C 1 130 ? 5.63384   50.91271  169.15722 1.000 39.15221  ? 129  TRP C CE2   1 
ATOM   4146  C  CE3   . TRP C 1 130 ? 3.57604   50.35887  170.29962 1.000 34.51093  ? 129  TRP C CE3   1 
ATOM   4147  C  CZ2   . TRP C 1 130 ? 5.07934   52.07296  168.62130 1.000 34.79180  ? 129  TRP C CZ2   1 
ATOM   4148  C  CZ3   . TRP C 1 130 ? 3.02525   51.51076  169.76521 1.000 36.79926  ? 129  TRP C CZ3   1 
ATOM   4149  C  CH2   . TRP C 1 130 ? 3.77571   52.35396  168.93596 1.000 38.30945  ? 129  TRP C CH2   1 
ATOM   4150  N  N     . LEU C 1 131 ? 3.84750   47.48943  174.19255 1.000 32.29730  ? 130  LEU C N     1 
ATOM   4151  C  CA    . LEU C 1 131 ? 3.02048   46.61059  175.00689 1.000 34.56550  ? 130  LEU C CA    1 
ATOM   4152  C  C     . LEU C 1 131 ? 1.85297   46.11397  174.16222 1.000 37.33825  ? 130  LEU C C     1 
ATOM   4153  O  O     . LEU C 1 131 ? 1.10535   46.91858  173.59644 1.000 37.28561  ? 130  LEU C O     1 
ATOM   4154  C  CB    . LEU C 1 131 ? 2.52687   47.34000  176.25441 1.000 36.50306  ? 130  LEU C CB    1 
ATOM   4155  C  CG    . LEU C 1 131 ? 1.79022   46.46571  177.26824 1.000 45.36016  ? 130  LEU C CG    1 
ATOM   4156  C  CD1   . LEU C 1 131 ? 2.57226   45.19217  177.52860 1.000 44.90065  ? 130  LEU C CD1   1 
ATOM   4157  C  CD2   . LEU C 1 131 ? 1.57070   47.22536  178.55743 1.000 45.94808  ? 130  LEU C CD2   1 
ATOM   4158  N  N     . ALA C 1 132 ? 1.69663   44.79684  174.08253 1.000 32.44443  ? 131  ALA C N     1 
ATOM   4159  C  CA    . ALA C 1 132 ? 0.72823   44.17094  173.19769 1.000 42.69074  ? 131  ALA C CA    1 
ATOM   4160  C  C     . ALA C 1 132 ? -0.38285  43.52114  174.00974 1.000 36.19740  ? 131  ALA C C     1 
ATOM   4161  O  O     . ALA C 1 132 ? -0.13033  42.92821  175.06245 1.000 46.25620  ? 131  ALA C O     1 
ATOM   4162  C  CB    . ALA C 1 132 ? 1.40794   43.12747  172.30686 1.000 38.03295  ? 131  ALA C CB    1 
ATOM   4163  N  N     . VAL C 1 133 ? -1.61408  43.62229  173.51045 1.000 40.37834  ? 132  VAL C N     1 
ATOM   4164  C  CA    . VAL C 1 133 ? -2.74012  43.08265  174.26182 1.000 39.34520  ? 132  VAL C CA    1 
ATOM   4165  C  C     . VAL C 1 133 ? -2.96526  41.60790  173.95501 1.000 39.06789  ? 132  VAL C C     1 
ATOM   4166  O  O     . VAL C 1 133 ? -3.50413  40.87626  174.79346 1.000 46.74286  ? 132  VAL C O     1 
ATOM   4167  C  CB    . VAL C 1 133 ? -4.01098  43.90384  173.98906 1.000 42.07642  ? 132  VAL C CB    1 
ATOM   4168  C  CG1   . VAL C 1 133 ? -3.80493  45.34768  174.40437 1.000 37.11564  ? 132  VAL C CG1   1 
ATOM   4169  C  CG2   . VAL C 1 133 ? -4.40814  43.81025  172.52051 1.000 38.66619  ? 132  VAL C CG2   1 
ATOM   4170  N  N     . ASP C 1 134 ? -2.58321  41.14097  172.76883 1.000 35.08536  ? 133  ASP C N     1 
ATOM   4171  C  CA    . ASP C 1 134 ? -2.82767  39.75355  172.40134 1.000 37.64622  ? 133  ASP C CA    1 
ATOM   4172  C  C     . ASP C 1 134 ? -1.71867  39.27454  171.47063 1.000 39.53993  ? 133  ASP C C     1 
ATOM   4173  O  O     . ASP C 1 134 ? -0.74180  39.98331  171.21281 1.000 41.97740  ? 133  ASP C O     1 
ATOM   4174  C  CB    . ASP C 1 134 ? -4.22710  39.58837  171.77848 1.000 38.12380  ? 133  ASP C CB    1 
ATOM   4175  C  CG    . ASP C 1 134 ? -4.37566  40.28547  170.42413 1.000 38.27313  ? 133  ASP C CG    1 
ATOM   4176  O  OD1   . ASP C 1 134 ? -3.38211  40.79015  169.85700 1.000 42.35136  ? 133  ASP C OD1   1 
ATOM   4177  O  OD2   . ASP C 1 134 ? -5.51493  40.31936  169.91363 1.000 44.92117  ? 133  ASP C OD2   1 
ATOM   4178  N  N     . ASN C 1 135 ? -1.89532  38.05884  170.94687 1.000 44.15407  ? 134  ASN C N     1 
ATOM   4179  C  CA    . ASN C 1 135 ? -0.85798  37.43538  170.13002 1.000 48.90432  ? 134  ASN C CA    1 
ATOM   4180  C  C     . ASN C 1 135 ? -0.69166  38.12724  168.78090 1.000 43.31582  ? 134  ASN C C     1 
ATOM   4181  O  O     . ASN C 1 135 ? 0.42343   38.17649  168.24865 1.000 44.49119  ? 134  ASN C O     1 
ATOM   4182  C  CB    . ASN C 1 135 ? -1.16995  35.95295  169.93032 1.000 59.30698  ? 134  ASN C CB    1 
ATOM   4183  C  CG    . ASN C 1 135 ? -0.22381  35.05285  170.69871 1.000 86.83160  ? 134  ASN C CG    1 
ATOM   4184  O  OD1   . ASN C 1 135 ? 0.97554   35.32080  170.77940 1.000 87.56119  ? 134  ASN C OD1   1 
ATOM   4185  N  ND2   . ASN C 1 135 ? -0.75852  33.98040  171.27147 1.000 88.55104  ? 134  ASN C ND2   1 
ATOM   4186  N  N     . VAL C 1 136 ? -1.77788  38.65068  168.20394 1.000 38.67356  ? 135  VAL C N     1 
ATOM   4187  C  CA    . VAL C 1 136 ? -1.66272  39.39261  166.94983 1.000 41.33271  ? 135  VAL C CA    1 
ATOM   4188  C  C     . VAL C 1 136 ? -0.87297  40.67628  167.16624 1.000 39.34623  ? 135  VAL C C     1 
ATOM   4189  O  O     . VAL C 1 136 ? 0.00987   41.01785  166.37097 1.000 39.96396  ? 135  VAL C O     1 
ATOM   4190  C  CB    . VAL C 1 136 ? -3.05859  39.67137  166.35737 1.000 40.35396  ? 135  VAL C CB    1 
ATOM   4191  C  CG1   . VAL C 1 136 ? -2.96799  40.68912  165.23268 1.000 33.29287  ? 135  VAL C CG1   1 
ATOM   4192  C  CG2   . VAL C 1 136 ? -3.69472  38.37860  165.86361 1.000 41.07235  ? 135  VAL C CG2   1 
ATOM   4193  N  N     . ALA C 1 137 ? -1.17334  41.40627  168.24407 1.000 33.48343  ? 136  ALA C N     1 
ATOM   4194  C  CA    . ALA C 1 137 ? -0.38432  42.58835  168.57264 1.000 41.31849  ? 136  ALA C CA    1 
ATOM   4195  C  C     . ALA C 1 137 ? 1.06356   42.21879  168.86759 1.000 42.07464  ? 136  ALA C C     1 
ATOM   4196  O  O     . ALA C 1 137 ? 1.98468   42.95389  168.49571 1.000 36.98496  ? 136  ALA C O     1 
ATOM   4197  C  CB    . ALA C 1 137 ? -1.00143  43.32207  169.76139 1.000 36.72689  ? 136  ALA C CB    1 
ATOM   4198  N  N     . HIS C 1 138 ? 1.28348   41.08264  169.53773 1.000 40.61234  ? 137  HIS C N     1 
ATOM   4199  C  CA    . HIS C 1 138 ? 2.64549   40.64087  169.82400 1.000 40.96774  ? 137  HIS C CA    1 
ATOM   4200  C  C     . HIS C 1 138 ? 3.43314   40.42042  168.54056 1.000 42.62032  ? 137  HIS C C     1 
ATOM   4201  O  O     . HIS C 1 138 ? 4.62757   40.73383  168.47421 1.000 45.15088  ? 137  HIS C O     1 
ATOM   4202  C  CB    . HIS C 1 138 ? 2.62316   39.35807  170.65440 1.000 42.11286  ? 137  HIS C CB    1 
ATOM   4203  C  CG    . HIS C 1 138 ? 3.98499   38.84530  171.01134 1.000 51.89968  ? 137  HIS C CG    1 
ATOM   4204  N  ND1   . HIS C 1 138 ? 4.74225   39.39080  172.02628 1.000 50.79948  ? 137  HIS C ND1   1 
ATOM   4205  C  CD2   . HIS C 1 138 ? 4.72801   37.84168  170.48599 1.000 58.26527  ? 137  HIS C CD2   1 
ATOM   4206  C  CE1   . HIS C 1 138 ? 5.89052   38.74308  172.11410 1.000 52.68778  ? 137  HIS C CE1   1 
ATOM   4207  N  NE2   . HIS C 1 138 ? 5.90712   37.79838  171.19073 1.000 56.22210  ? 137  HIS C NE2   1 
ATOM   4208  N  N     . THR C 1 139 ? 2.78086   39.87436  167.51148 1.000 45.42999  ? 138  THR C N     1 
ATOM   4209  C  CA    . THR C 1 139 ? 3.44128   39.70556  166.22206 1.000 42.06853  ? 138  THR C CA    1 
ATOM   4210  C  C     . THR C 1 139 ? 3.86786   41.05008  165.64806 1.000 46.66208  ? 138  THR C C     1 
ATOM   4211  O  O     . THR C 1 139 ? 4.99308   41.19767  165.15598 1.000 49.91797  ? 138  THR C O     1 
ATOM   4212  C  CB    . THR C 1 139 ? 2.51388   38.97544  165.24887 1.000 50.71743  ? 138  THR C CB    1 
ATOM   4213  O  OG1   . THR C 1 139 ? 2.29007   37.63729  165.71148 1.000 56.70878  ? 138  THR C OG1   1 
ATOM   4214  C  CG2   . THR C 1 139 ? 3.12381   38.93193  163.85297 1.000 52.38314  ? 138  THR C CG2   1 
ATOM   4215  N  N     . ILE C 1 140 ? 2.98540   42.04748  165.71621 1.000 49.86248  ? 139  ILE C N     1 
ATOM   4216  C  CA    . ILE C 1 140 ? 3.32836   43.38036  165.23249 1.000 45.30666  ? 139  ILE C CA    1 
ATOM   4217  C  C     . ILE C 1 140 ? 4.43382   43.98906  166.08697 1.000 47.69452  ? 139  ILE C C     1 
ATOM   4218  O  O     . ILE C 1 140 ? 5.35045   44.64007  165.57098 1.000 48.82155  ? 139  ILE C O     1 
ATOM   4219  C  CB    . ILE C 1 140 ? 2.07154   44.27057  165.21431 1.000 48.66373  ? 139  ILE C CB    1 
ATOM   4220  C  CG1   . ILE C 1 140 ? 0.95860   43.61516  164.39217 1.000 48.69404  ? 139  ILE C CG1   1 
ATOM   4221  C  CG2   . ILE C 1 140 ? 2.39719   45.65198  164.67743 1.000 47.44955  ? 139  ILE C CG2   1 
ATOM   4222  C  CD1   . ILE C 1 140 ? 1.36626   43.27043  162.97822 1.000 56.75121  ? 139  ILE C CD1   1 
ATOM   4223  N  N     . LYS C 1 141 ? 4.36239   43.78320  167.40502 1.000 45.89264  ? 140  LYS C N     1 
ATOM   4224  C  CA    . LYS C 1 141 ? 5.34795   44.33886  168.32859 1.000 42.20097  ? 140  LYS C CA    1 
ATOM   4225  C  C     . LYS C 1 141 ? 6.76513   43.92906  167.95085 1.000 51.31021  ? 140  LYS C C     1 
ATOM   4226  O  O     . LYS C 1 141 ? 7.68369   44.75729  167.93242 1.000 45.33489  ? 140  LYS C O     1 
ATOM   4227  C  CB    . LYS C 1 141 ? 5.01843   43.88089  169.75200 1.000 41.91540  ? 140  LYS C CB    1 
ATOM   4228  C  CG    . LYS C 1 141 ? 6.18905   43.85055  170.72486 1.000 46.81188  ? 140  LYS C CG    1 
ATOM   4229  C  CD    . LYS C 1 141 ? 5.82002   43.00496  171.93671 1.000 45.01833  ? 140  LYS C CD    1 
ATOM   4230  C  CE    . LYS C 1 141 ? 6.99226   42.79423  172.87652 1.000 54.33465  ? 140  LYS C CE    1 
ATOM   4231  N  NZ    . LYS C 1 141 ? 7.21060   43.98476  173.74329 1.000 50.84754  ? 140  LYS C NZ    1 
ATOM   4232  N  N     . GLN C 1 142 ? 6.95535   42.64454  167.63982 1.000 48.30808  ? 141  GLN C N     1 
ATOM   4233  C  CA    . GLN C 1 142 ? 8.29924   42.12221  167.41017 1.000 51.54445  ? 141  GLN C CA    1 
ATOM   4234  C  C     . GLN C 1 142 ? 8.94266   42.74747  166.17499 1.000 51.41108  ? 141  GLN C C     1 
ATOM   4235  O  O     . GLN C 1 142 ? 10.15136  43.00818  166.16369 1.000 48.26325  ? 141  GLN C O     1 
ATOM   4236  C  CB    . GLN C 1 142 ? 8.25141   40.59700  167.29739 1.000 55.87234  ? 141  GLN C CB    1 
ATOM   4237  C  CG    . GLN C 1 142 ? 7.88768   39.89921  168.60446 1.000 65.89857  ? 141  GLN C CG    1 
ATOM   4238  C  CD    . GLN C 1 142 ? 8.03953   38.38981  168.53182 1.000 83.54737  ? 141  GLN C CD    1 
ATOM   4239  O  OE1   . GLN C 1 142 ? 7.60863   37.76012  167.56849 1.000 75.81872  ? 141  GLN C OE1   1 
ATOM   4240  N  NE2   . GLN C 1 142 ? 8.66803   37.80446  169.54858 1.000 87.86519  ? 141  GLN C NE2   1 
ATOM   4241  N  N     . ALA C 1 143 ? 8.15263   43.01606  165.13314 1.000 46.49318  ? 142  ALA C N     1 
ATOM   4242  C  CA    . ALA C 1 143 ? 8.69663   43.68623  163.95677 1.000 45.99056  ? 142  ALA C CA    1 
ATOM   4243  C  C     . ALA C 1 143 ? 9.14219   45.10438  164.29507 1.000 41.88260  ? 142  ALA C C     1 
ATOM   4244  O  O     . ALA C 1 143 ? 10.24437  45.53006  163.92704 1.000 46.16727  ? 142  ALA C O     1 
ATOM   4245  C  CB    . ALA C 1 143 ? 7.65842   43.69712  162.83211 1.000 48.41471  ? 142  ALA C CB    1 
ATOM   4246  N  N     . TRP C 1 144 ? 8.29379   45.85121  165.00604 1.000 43.38168  ? 143  TRP C N     1 
ATOM   4247  C  CA    . TRP C 1 144 ? 8.61310   47.24124  165.32661 1.000 45.01366  ? 143  TRP C CA    1 
ATOM   4248  C  C     . TRP C 1 144 ? 9.79915   47.34321  166.27982 1.000 47.43298  ? 143  TRP C C     1 
ATOM   4249  O  O     . TRP C 1 144 ? 10.65428  48.22273  166.12271 1.000 48.02916  ? 143  TRP C O     1 
ATOM   4250  C  CB    . TRP C 1 144 ? 7.38951   47.93517  165.92177 1.000 43.83088  ? 143  TRP C CB    1 
ATOM   4251  C  CG    . TRP C 1 144 ? 6.26350   48.08150  164.95096 1.000 44.60920  ? 143  TRP C CG    1 
ATOM   4252  C  CD1   . TRP C 1 144 ? 6.25496   47.71412  163.63365 1.000 45.27168  ? 143  TRP C CD1   1 
ATOM   4253  C  CD2   . TRP C 1 144 ? 4.97592   48.64104  165.21847 1.000 43.43943  ? 143  TRP C CD2   1 
ATOM   4254  N  NE1   . TRP C 1 144 ? 5.03795   48.00967  163.06600 1.000 38.81816  ? 143  TRP C NE1   1 
ATOM   4255  C  CE2   . TRP C 1 144 ? 4.23556   48.58189  164.01863 1.000 47.00967  ? 143  TRP C CE2   1 
ATOM   4256  C  CE3   . TRP C 1 144 ? 4.37498   49.18791  166.35592 1.000 43.57094  ? 143  TRP C CE3   1 
ATOM   4257  C  CZ2   . TRP C 1 144 ? 2.92443   49.04909  163.92743 1.000 39.98309  ? 143  TRP C CZ2   1 
ATOM   4258  C  CZ3   . TRP C 1 144 ? 3.07453   49.65042  166.26287 1.000 42.40953  ? 143  TRP C CZ3   1 
ATOM   4259  C  CH2   . TRP C 1 144 ? 2.36425   49.57710  165.05833 1.000 45.91019  ? 143  TRP C CH2   1 
ATOM   4260  N  N     . GLU C 1 145 ? 9.86561   46.46260  167.27908 1.000 44.05392  ? 144  GLU C N     1 
ATOM   4261  C  CA    . GLU C 1 145 ? 10.98209  46.48346  168.21684 1.000 43.53653  ? 144  GLU C CA    1 
ATOM   4262  C  C     . GLU C 1 145 ? 12.29441  46.04080  167.58457 1.000 43.89909  ? 144  GLU C C     1 
ATOM   4263  O  O     . GLU C 1 145 ? 13.35098  46.25019  168.18939 1.000 45.72989  ? 144  GLU C O     1 
ATOM   4264  C  CB    . GLU C 1 145 ? 10.67206  45.60494  169.42779 1.000 40.89046  ? 144  GLU C CB    1 
ATOM   4265  C  CG    . GLU C 1 145 ? 9.51654   46.10476  170.26923 1.000 40.30427  ? 144  GLU C CG    1 
ATOM   4266  C  CD    . GLU C 1 145 ? 9.29369   45.26902  171.50945 1.000 46.66401  ? 144  GLU C CD    1 
ATOM   4267  O  OE1   . GLU C 1 145 ? 9.76408   44.11145  171.53714 1.000 54.45343  ? 144  GLU C OE1   1 
ATOM   4268  O  OE2   . GLU C 1 145 ? 8.65389   45.77421  172.45699 1.000 47.76038  ? 144  GLU C OE2   1 
ATOM   4269  N  N     . ALA C 1 146 ? 12.25737  45.44168  166.39228 1.000 49.14134  ? 145  ALA C N     1 
ATOM   4270  C  CA    . ALA C 1 146 ? 13.48651  45.07634  165.70106 1.000 46.32693  ? 145  ALA C CA    1 
ATOM   4271  C  C     . ALA C 1 146 ? 14.22248  46.28622  165.14212 1.000 47.57445  ? 145  ALA C C     1 
ATOM   4272  O  O     . ALA C 1 146 ? 15.42608  46.19444  164.87782 1.000 51.61879  ? 145  ALA C O     1 
ATOM   4273  C  CB    . ALA C 1 146 ? 13.17435  44.09663  164.57028 1.000 50.55404  ? 145  ALA C CB    1 
ATOM   4274  N  N     . ASN C 1 147 ? 13.53103  47.40809  164.94687 1.000 43.33025  ? 146  ASN C N     1 
ATOM   4275  C  CA    . ASN C 1 147 ? 14.11896  48.60954  164.35167 1.000 46.42115  ? 146  ASN C CA    1 
ATOM   4276  C  C     . ASN C 1 147 ? 14.48696  49.55439  165.49166 1.000 39.74327  ? 146  ASN C C     1 
ATOM   4277  O  O     . ASN C 1 147 ? 13.67919  50.37571  165.93110 1.000 43.20895  ? 146  ASN C O     1 
ATOM   4278  C  CB    . ASN C 1 147 ? 13.14765  49.24984  163.36061 1.000 43.56557  ? 146  ASN C CB    1 
ATOM   4279  C  CG    . ASN C 1 147 ? 13.78915  50.35198  162.52299 1.000 54.04569  ? 146  ASN C CG    1 
ATOM   4280  O  OD1   . ASN C 1 147 ? 14.81617  50.92124  162.89690 1.000 48.31969  ? 146  ASN C OD1   1 
ATOM   4281  N  ND2   . ASN C 1 147 ? 13.17513  50.66072  161.38592 1.000 52.13807  ? 146  ASN C ND2   1 
ATOM   4282  N  N     . GLN C 1 148 ? 15.72930  49.43473  165.96715 1.000 45.64635  ? 147  GLN C N     1 
ATOM   4283  C  CA    . GLN C 1 148 ? 16.16988  50.23866  167.10330 1.000 45.26181  ? 147  GLN C CA    1 
ATOM   4284  C  C     . GLN C 1 148 ? 16.14592  51.72679  166.77462 1.000 38.87747  ? 147  GLN C C     1 
ATOM   4285  O  O     . GLN C 1 148 ? 15.72810  52.54687  167.60094 1.000 38.67306  ? 147  GLN C O     1 
ATOM   4286  C  CB    . GLN C 1 148 ? 17.57146  49.80315  167.53424 1.000 47.28367  ? 147  GLN C CB    1 
ATOM   4287  C  CG    . GLN C 1 148 ? 18.12118  50.54825  168.74383 1.000 47.73100  ? 147  GLN C CG    1 
ATOM   4288  C  CD    . GLN C 1 148 ? 17.47786  50.11842  170.05264 1.000 54.93561  ? 147  GLN C CD    1 
ATOM   4289  O  OE1   . GLN C 1 148 ? 16.63493  49.22171  170.08193 1.000 53.28841  ? 147  GLN C OE1   1 
ATOM   4290  N  NE2   . GLN C 1 148 ? 17.87977  50.75841  171.14616 1.000 51.74633  ? 147  GLN C NE2   1 
ATOM   4291  N  N     . HIS C 1 149 ? 16.58722  52.09399  165.56858 1.000 34.86322  ? 148  HIS C N     1 
ATOM   4292  C  CA    . HIS C 1 149 ? 16.67827  53.50778  165.20918 1.000 38.03786  ? 148  HIS C CA    1 
ATOM   4293  C  C     . HIS C 1 149 ? 15.30225  54.17027  165.16724 1.000 41.11067  ? 148  HIS C C     1 
ATOM   4294  O  O     . HIS C 1 149 ? 15.15133  55.33173  165.56707 1.000 35.92431  ? 148  HIS C O     1 
ATOM   4295  C  CB    . HIS C 1 149 ? 17.39670  53.66361  163.86532 1.000 39.84413  ? 148  HIS C CB    1 
ATOM   4296  C  CG    . HIS C 1 149 ? 18.87086  53.41025  163.93447 1.000 42.49950  ? 148  HIS C CG    1 
ATOM   4297  N  ND1   . HIS C 1 149 ? 19.64994  53.23197  162.81222 1.000 42.27730  ? 148  HIS C ND1   1 
ATOM   4298  C  CD2   . HIS C 1 149 ? 19.71013  53.31564  164.99206 1.000 49.21245  ? 148  HIS C CD2   1 
ATOM   4299  C  CE1   . HIS C 1 149 ? 20.90445  53.03290  163.17459 1.000 45.59204  ? 148  HIS C CE1   1 
ATOM   4300  N  NE2   . HIS C 1 149 ? 20.96834  53.07911  164.49267 1.000 47.05994  ? 148  HIS C NE2   1 
ATOM   4301  N  N     . GLU C 1 150 ? 14.28227  53.44977  164.69643 1.000 36.99910  ? 149  GLU C N     1 
ATOM   4302  C  CA    . GLU C 1 150 ? 12.94239  54.03188  164.64659 1.000 37.05277  ? 149  GLU C CA    1 
ATOM   4303  C  C     . GLU C 1 150 ? 12.35948  54.19208  166.04525 1.000 38.24044  ? 149  GLU C C     1 
ATOM   4304  O  O     . GLU C 1 150 ? 11.62070  55.14766  166.31194 1.000 36.39666  ? 149  GLU C O     1 
ATOM   4305  C  CB    . GLU C 1 150 ? 12.02785  53.17469  163.77277 1.000 38.36564  ? 149  GLU C CB    1 
ATOM   4306  C  CG    . GLU C 1 150 ? 10.71290  53.84661  163.39788 1.000 40.00409  ? 149  GLU C CG    1 
ATOM   4307  C  CD    . GLU C 1 150 ? 10.90782  54.99904  162.42924 0.463 47.18384  ? 149  GLU C CD    1 
ATOM   4308  O  OE1   . GLU C 1 150 ? 12.02386  55.14786  161.89273 0.839 52.23570  ? 149  GLU C OE1   1 
ATOM   4309  O  OE2   . GLU C 1 150 ? 9.94893   55.76311  162.20296 0.669 51.27768  ? 149  GLU C OE2   1 
ATOM   4310  N  N     . LEU C 1 151 ? 12.67460  53.26074  166.95044 1.000 33.83016  ? 150  LEU C N     1 
ATOM   4311  C  CA    . LEU C 1 151 ? 12.27314  53.42452  168.34514 1.000 37.17156  ? 150  LEU C CA    1 
ATOM   4312  C  C     . LEU C 1 151 ? 12.87250  54.69293  168.94343 1.000 42.34420  ? 150  LEU C C     1 
ATOM   4313  O  O     . LEU C 1 151 ? 12.18420  55.43996  169.64911 1.000 35.29469  ? 150  LEU C O     1 
ATOM   4314  C  CB    . LEU C 1 151 ? 12.68490  52.19647  169.16057 1.000 37.38495  ? 150  LEU C CB    1 
ATOM   4315  C  CG    . LEU C 1 151 ? 11.99898  50.86973  168.82264 1.000 40.82704  ? 150  LEU C CG    1 
ATOM   4316  C  CD1   . LEU C 1 151 ? 12.69770  49.70251  169.50812 1.000 42.68609  ? 150  LEU C CD1   1 
ATOM   4317  C  CD2   . LEU C 1 151 ? 10.53181  50.91213  169.21251 1.000 44.33841  ? 150  LEU C CD2   1 
ATOM   4318  N  N     . LEU C 1 152 ? 14.15085  54.95777  168.65717 1.000 41.90749  ? 151  LEU C N     1 
ATOM   4319  C  CA    . LEU C 1 152 ? 14.79888  56.16301  169.16091 1.000 38.45513  ? 151  LEU C CA    1 
ATOM   4320  C  C     . LEU C 1 152 ? 14.20754  57.41203  168.52361 1.000 39.57530  ? 151  LEU C C     1 
ATOM   4321  O  O     . LEU C 1 152 ? 13.98547  58.41990  169.20700 1.000 33.73751  ? 151  LEU C O     1 
ATOM   4322  C  CB    . LEU C 1 152 ? 16.30417  56.08860  168.90426 1.000 33.47500  ? 151  LEU C CB    1 
ATOM   4323  C  CG    . LEU C 1 152 ? 17.05097  54.97756  169.63955 1.000 35.16048  ? 151  LEU C CG    1 
ATOM   4324  C  CD1   . LEU C 1 152 ? 18.42814  54.77608  169.02626 1.000 38.34615  ? 151  LEU C CD1   1 
ATOM   4325  C  CD2   . LEU C 1 152 ? 17.15394  55.29985  171.12474 1.000 39.70492  ? 151  LEU C CD2   1 
ATOM   4326  N  N     . TYR C 1 153 ? 13.95539  57.36914  167.21019 1.000 33.05135  ? 152  TYR C N     1 
ATOM   4327  C  CA    . TYR C 1 153 ? 13.27901  58.48506  166.54904 1.000 34.43180  ? 152  TYR C CA    1 
ATOM   4328  C  C     . TYR C 1 153 ? 11.93735  58.78885  167.20555 1.000 32.64888  ? 152  TYR C C     1 
ATOM   4329  O  O     . TYR C 1 153 ? 11.57335  59.95811  167.38451 1.000 31.69335  ? 152  TYR C O     1 
ATOM   4330  C  CB    . TYR C 1 153 ? 13.07000  58.19081  165.06093 1.000 36.83175  ? 152  TYR C CB    1 
ATOM   4331  C  CG    . TYR C 1 153 ? 11.81021  58.84510  164.52491 1.000 37.74287  ? 152  TYR C CG    1 
ATOM   4332  C  CD1   . TYR C 1 153 ? 11.78909  60.19877  164.21190 1.000 38.55106  ? 152  TYR C CD1   1 
ATOM   4333  C  CD2   . TYR C 1 153 ? 10.63639  58.11359  164.35500 1.000 33.78873  ? 152  TYR C CD2   1 
ATOM   4334  C  CE1   . TYR C 1 153 ? 10.64090  60.80391  163.73692 1.000 38.23879  ? 152  TYR C CE1   1 
ATOM   4335  C  CE2   . TYR C 1 153 ? 9.47884   58.71333  163.88052 1.000 43.81908  ? 152  TYR C CE2   1 
ATOM   4336  C  CZ    . TYR C 1 153 ? 9.48977   60.05796  163.57241 1.000 41.89882  ? 152  TYR C CZ    1 
ATOM   4337  O  OH    . TYR C 1 153 ? 8.34838   60.66202  163.09817 1.000 48.37359  ? 152  TYR C OH    1 
ATOM   4338  N  N     . GLN C 1 154 ? 11.17620  57.74542  167.54826 1.000 31.19997  ? 153  GLN C N     1 
ATOM   4339  C  CA    . GLN C 1 154 ? 9.86200   57.94749  168.15511 1.000 37.43660  ? 153  GLN C CA    1 
ATOM   4340  C  C     . GLN C 1 154 ? 9.98083   58.60267  169.52211 1.000 36.29530  ? 153  GLN C C     1 
ATOM   4341  O  O     . GLN C 1 154 ? 9.21526   59.51677  169.84786 1.000 34.03108  ? 153  GLN C O     1 
ATOM   4342  C  CB    . GLN C 1 154 ? 9.12344   56.61380  168.26973 1.000 39.68053  ? 153  GLN C CB    1 
ATOM   4343  C  CG    . GLN C 1 154 ? 7.61682   56.75945  168.36985 1.000 42.54520  ? 153  GLN C CG    1 
ATOM   4344  C  CD    . GLN C 1 154 ? 7.02028   57.40725  167.13316 1.000 53.83772  ? 153  GLN C CD    1 
ATOM   4345  O  OE1   . GLN C 1 154 ? 6.70788   58.59750  167.13210 1.000 59.59735  ? 153  GLN C OE1   1 
ATOM   4346  N  NE2   . GLN C 1 154 ? 6.86021   56.62389  166.07175 1.000 55.66968  ? 153  GLN C NE2   1 
ATOM   4347  N  N     . LYS C 1 155 ? 10.92480  58.13682  170.34101 1.000 29.95383  ? 154  LYS C N     1 
ATOM   4348  C  CA    . LYS C 1 155 ? 11.14264  58.75176  171.64582 1.000 30.50627  ? 154  LYS C CA    1 
ATOM   4349  C  C     . LYS C 1 155 ? 11.48791  60.22724  171.50063 1.000 33.96101  ? 154  LYS C C     1 
ATOM   4350  O  O     . LYS C 1 155 ? 10.95273  61.07500  172.22353 1.000 30.81239  ? 154  LYS C O     1 
ATOM   4351  C  CB    . LYS C 1 155 ? 12.24866  58.00582  172.38859 1.000 31.56654  ? 154  LYS C CB    1 
ATOM   4352  C  CG    . LYS C 1 155 ? 12.66532  58.64368  173.70134 1.000 34.90549  ? 154  LYS C CG    1 
ATOM   4353  C  CD    . LYS C 1 155 ? 13.80343  57.86271  174.33758 1.000 33.48080  ? 154  LYS C CD    1 
ATOM   4354  C  CE    . LYS C 1 155 ? 14.16885  58.41550  175.70666 1.000 38.27726  ? 154  LYS C CE    1 
ATOM   4355  N  NZ    . LYS C 1 155 ? 13.07901  58.20842  176.70342 1.000 37.61849  ? 154  LYS C NZ    1 
ATOM   4356  N  N     . ASN C 1 156 ? 12.37285  60.55454  170.55402 1.000 32.27877  ? 155  ASN C N     1 
ATOM   4357  C  CA    . ASN C 1 156 ? 12.75586  61.94923  170.36205 1.000 35.68795  ? 155  ASN C CA    1 
ATOM   4358  C  C     . ASN C 1 156 ? 11.56772  62.79588  169.93463 1.000 31.98961  ? 155  ASN C C     1 
ATOM   4359  O  O     . ASN C 1 156 ? 11.39790  63.92272  170.41256 1.000 35.70762  ? 155  ASN C O     1 
ATOM   4360  C  CB    . ASN C 1 156 ? 13.87955  62.06736  169.33077 1.000 35.20822  ? 155  ASN C CB    1 
ATOM   4361  C  CG    . ASN C 1 156 ? 14.25773  63.51777  169.04607 1.000 38.80193  ? 155  ASN C CG    1 
ATOM   4362  O  OD1   . ASN C 1 156 ? 14.91092  64.16645  169.86380 1.000 40.86543  ? 155  ASN C OD1   1 
ATOM   4363  N  ND2   . ASN C 1 156 ? 13.84112  64.03214  167.88917 1.000 39.39984  ? 155  ASN C ND2   1 
ATOM   4364  N  N     . TRP C 1 157 ? 10.73823  62.28204  169.02794 1.000 29.74144  ? 156  TRP C N     1 
ATOM   4365  C  CA    . TRP C 1 157 ? 9.59976   63.07103  168.57345 1.000 34.41368  ? 156  TRP C CA    1 
ATOM   4366  C  C     . TRP C 1 157 ? 8.65395   63.38179  169.72413 1.000 33.06544  ? 156  TRP C C     1 
ATOM   4367  O  O     . TRP C 1 157 ? 8.19804   64.52084  169.87890 1.000 33.65004  ? 156  TRP C O     1 
ATOM   4368  C  CB    . TRP C 1 157 ? 8.85483   62.35022  167.45408 1.000 33.89843  ? 156  TRP C CB    1 
ATOM   4369  C  CG    . TRP C 1 157 ? 7.94103   63.29793  166.76636 1.000 34.84595  ? 156  TRP C CG    1 
ATOM   4370  C  CD1   . TRP C 1 157 ? 8.25437   64.10263  165.71643 1.000 32.98189  ? 156  TRP C CD1   1 
ATOM   4371  C  CD2   . TRP C 1 157 ? 6.58314   63.59439  167.11065 1.000 32.88559  ? 156  TRP C CD2   1 
ATOM   4372  N  NE1   . TRP C 1 157 ? 7.17405   64.87413  165.36866 1.000 31.24796  ? 156  TRP C NE1   1 
ATOM   4373  C  CE2   . TRP C 1 157 ? 6.13334   64.57849  166.20816 1.000 37.95112  ? 156  TRP C CE2   1 
ATOM   4374  C  CE3   . TRP C 1 157 ? 5.69912   63.11681  168.08468 1.000 35.98372  ? 156  TRP C CE3   1 
ATOM   4375  C  CZ2   . TRP C 1 157 ? 4.84372   65.09080  166.24659 1.000 38.87668  ? 156  TRP C CZ2   1 
ATOM   4376  C  CZ3   . TRP C 1 157 ? 4.41252   63.63178  168.11844 1.000 32.47908  ? 156  TRP C CZ3   1 
ATOM   4377  C  CH2   . TRP C 1 157 ? 4.00024   64.60788  167.20785 1.000 31.19054  ? 156  TRP C CH2   1 
ATOM   4378  N  N     . LEU C 1 158 ? 8.34584   62.37692  170.54532 1.000 28.68708  ? 157  LEU C N     1 
ATOM   4379  C  CA    . LEU C 1 158 ? 7.43266   62.60397  171.66153 1.000 32.69667  ? 157  LEU C CA    1 
ATOM   4380  C  C     . LEU C 1 158 ? 8.02512   63.57500  172.67193 1.000 40.15373  ? 157  LEU C C     1 
ATOM   4381  O  O     . LEU C 1 158 ? 7.31901   64.43960  173.20322 1.000 37.72662  ? 157  LEU C O     1 
ATOM   4382  C  CB    . LEU C 1 158 ? 7.08572   61.27770  172.33713 1.000 31.41208  ? 157  LEU C CB    1 
ATOM   4383  C  CG    . LEU C 1 158 ? 6.24175   60.34133  171.47507 1.000 43.26997  ? 157  LEU C CG    1 
ATOM   4384  C  CD1   . LEU C 1 158 ? 6.16679   58.93843  172.06893 1.000 38.83411  ? 157  LEU C CD1   1 
ATOM   4385  C  CD2   . LEU C 1 158 ? 4.85889   60.94111  171.31249 1.000 30.83212  ? 157  LEU C CD2   1 
ATOM   4386  N  N     . GLU C 1 159 ? 9.32410   63.45923  172.94256 1.000 38.37696  ? 158  GLU C N     1 
ATOM   4387  C  CA    . GLU C 1 159 ? 9.90022   64.23315  174.03445 1.000 41.65350  ? 158  GLU C CA    1 
ATOM   4388  C  C     . GLU C 1 159 ? 10.36795  65.61593  173.59494 1.000 43.95018  ? 158  GLU C C     1 
ATOM   4389  O  O     . GLU C 1 159 ? 10.36881  66.54252  174.41108 1.000 42.89041  ? 158  GLU C O     1 
ATOM   4390  C  CB    . GLU C 1 159 ? 11.04797  63.45026  174.68080 1.000 37.35581  ? 158  GLU C CB    1 
ATOM   4391  C  CG    . GLU C 1 159 ? 10.56936  62.40184  175.68514 1.000 50.31944  ? 158  GLU C CG    1 
ATOM   4392  C  CD    . GLU C 1 159 ? 11.66382  61.44342  176.12784 1.000 59.10188  ? 158  GLU C CD    1 
ATOM   4393  O  OE1   . GLU C 1 159 ? 12.84735  61.72508  175.85034 1.000 60.57372  ? 158  GLU C OE1   1 
ATOM   4394  O  OE2   . GLU C 1 159 ? 11.33914  60.40162  176.74596 1.000 55.60238  ? 158  GLU C OE2   1 
ATOM   4395  N  N     . GLU C 1 160 ? 10.74090  65.79193  172.32521 1.000 33.54990  ? 159  GLU C N     1 
ATOM   4396  C  CA    . GLU C 1 160 ? 11.30060  67.06078  171.86334 1.000 41.29895  ? 159  GLU C CA    1 
ATOM   4397  C  C     . GLU C 1 160 ? 10.43277  67.72994  170.80645 1.000 39.67277  ? 159  GLU C C     1 
ATOM   4398  O  O     . GLU C 1 160 ? 9.98777   68.86396  171.01400 1.000 39.24003  ? 159  GLU C O     1 
ATOM   4399  C  CB    . GLU C 1 160 ? 12.72179  66.84531  171.32721 1.000 39.26168  ? 159  GLU C CB    1 
ATOM   4400  C  CG    . GLU C 1 160 ? 13.65940  66.19690  172.32922 1.000 50.63890  ? 159  GLU C CG    1 
ATOM   4401  C  CD    . GLU C 1 160 ? 13.96316  67.09299  173.51519 1.000 66.00001  ? 159  GLU C CD    1 
ATOM   4402  O  OE1   . GLU C 1 160 ? 14.00455  68.32916  173.32792 1.000 66.14287  ? 159  GLU C OE1   1 
ATOM   4403  O  OE2   . GLU C 1 160 ? 14.14631  66.56172  174.63418 1.000 70.13679  ? 159  GLU C OE2   1 
ATOM   4404  N  N     . GLU C 1 161 ? 10.18301  67.06350  169.67444 1.000 35.42831  ? 160  GLU C N     1 
ATOM   4405  C  CA    . GLU C 1 161 ? 9.44594   67.69215  168.57920 1.000 37.94285  ? 160  GLU C CA    1 
ATOM   4406  C  C     . GLU C 1 161 ? 8.00743   68.01441  168.96977 1.000 36.98899  ? 160  GLU C C     1 
ATOM   4407  O  O     . GLU C 1 161 ? 7.51839   69.11340  168.68589 1.000 38.22211  ? 160  GLU C O     1 
ATOM   4408  C  CB    . GLU C 1 161 ? 9.47257   66.79228  167.34331 1.000 40.33044  ? 160  GLU C CB    1 
ATOM   4409  C  CG    . GLU C 1 161 ? 10.81797  66.75888  166.64241 1.000 45.01025  ? 160  GLU C CG    1 
ATOM   4410  C  CD    . GLU C 1 161 ? 11.15999  68.08798  166.00142 1.000 51.04133  ? 160  GLU C CD    1 
ATOM   4411  O  OE1   . GLU C 1 161 ? 10.37099  68.56477  165.15254 1.000 47.08274  ? 160  GLU C OE1   1 
ATOM   4412  O  OE2   . GLU C 1 161 ? 12.20107  68.66939  166.37494 1.000 44.40676  ? 160  GLU C OE2   1 
ATOM   4413  N  N     . CYS C 1 162 ? 7.31118   67.07204  169.60883 1.000 38.78297  ? 161  CYS C N     1 
ATOM   4414  C  CA    . CYS C 1 162 ? 5.91246   67.29643  169.96233 1.000 39.06079  ? 161  CYS C CA    1 
ATOM   4415  C  C     . CYS C 1 162 ? 5.77856   68.46293  170.93305 1.000 39.73286  ? 161  CYS C C     1 
ATOM   4416  O  O     . CYS C 1 162 ? 4.89183   69.31166  170.78391 1.000 37.20102  ? 161  CYS C O     1 
ATOM   4417  C  CB    . CYS C 1 162 ? 5.31514   66.01798  170.55582 1.000 40.00348  ? 161  CYS C CB    1 
ATOM   4418  S  SG    . CYS C 1 162 ? 3.55847   66.11258  170.97717 1.000 39.30799  ? 161  CYS C SG    1 
ATOM   4419  N  N     . ILE C 1 163 ? 6.65693   68.52028  171.93957 1.000 33.72173  ? 162  ILE C N     1 
ATOM   4420  C  CA    . ILE C 1 163 ? 6.62000   69.62311  172.89704 1.000 35.36632  ? 162  ILE C CA    1 
ATOM   4421  C  C     . ILE C 1 163 ? 6.88764   70.94793  172.19382 1.000 41.58758  ? 162  ILE C C     1 
ATOM   4422  O  O     . ILE C 1 163 ? 6.23964   71.96276  172.47798 1.000 37.42114  ? 162  ILE C O     1 
ATOM   4423  C  CB    . ILE C 1 163 ? 7.62692   69.37228  174.03657 1.000 37.19370  ? 162  ILE C CB    1 
ATOM   4424  C  CG1   . ILE C 1 163 ? 7.23278   68.13871  174.84888 1.000 41.60613  ? 162  ILE C CG1   1 
ATOM   4425  C  CG2   . ILE C 1 163 ? 7.72551   70.58681  174.93913 1.000 35.31811  ? 162  ILE C CG2   1 
ATOM   4426  C  CD1   . ILE C 1 163 ? 5.90442   68.28636  175.56575 1.000 41.51641  ? 162  ILE C CD1   1 
ATOM   4427  N  N     . ALA C 1 164 ? 7.84788   70.95750  171.26711 1.000 35.89816  ? 163  ALA C N     1 
ATOM   4428  C  CA    . ALA C 1 164 ? 8.16999   72.17566  170.53297 1.000 42.65736  ? 163  ALA C CA    1 
ATOM   4429  C  C     . ALA C 1 164 ? 7.00767   72.62213  169.65502 1.000 38.69685  ? 163  ALA C C     1 
ATOM   4430  O  O     . ALA C 1 164 ? 6.72034   73.82168  169.55359 1.000 38.95414  ? 163  ALA C O     1 
ATOM   4431  C  CB    . ALA C 1 164 ? 9.42223   71.95260  169.68731 1.000 40.87473  ? 163  ALA C CB    1 
ATOM   4432  N  N     . TRP C 1 165 ? 6.34755   71.67613  168.98460 1.000 33.03776  ? 164  TRP C N     1 
ATOM   4433  C  CA    . TRP C 1 165 ? 5.14732   72.01925  168.22839 1.000 36.45124  ? 164  TRP C CA    1 
ATOM   4434  C  C     . TRP C 1 165 ? 4.08406   72.60736  169.14555 1.000 35.91785  ? 164  TRP C C     1 
ATOM   4435  O  O     . TRP C 1 165 ? 3.45947   73.62525  168.82403 1.000 40.73514  ? 164  TRP C O     1 
ATOM   4436  C  CB    . TRP C 1 165 ? 4.59441   70.78882  167.50883 1.000 38.26081  ? 164  TRP C CB    1 
ATOM   4437  C  CG    . TRP C 1 165 ? 5.27578   70.42258  166.22327 1.000 41.47492  ? 164  TRP C CG    1 
ATOM   4438  C  CD1   . TRP C 1 165 ? 5.97004   69.27861  165.97001 1.000 39.47751  ? 164  TRP C CD1   1 
ATOM   4439  C  CD2   . TRP C 1 165 ? 5.30110   71.18496  165.00706 1.000 43.78629  ? 164  TRP C CD2   1 
ATOM   4440  N  NE1   . TRP C 1 165 ? 6.43180   69.27982  164.67996 1.000 40.24064  ? 164  TRP C NE1   1 
ATOM   4441  C  CE2   . TRP C 1 165 ? 6.03712   70.43857  164.06589 1.000 45.06344  ? 164  TRP C CE2   1 
ATOM   4442  C  CE3   . TRP C 1 165 ? 4.77815   72.42523  164.62491 1.000 42.27366  ? 164  TRP C CE3   1 
ATOM   4443  C  CZ2   . TRP C 1 165 ? 6.26622   70.88825  162.76645 1.000 44.02311  ? 164  TRP C CZ2   1 
ATOM   4444  C  CZ3   . TRP C 1 165 ? 5.00695   72.87242  163.33116 1.000 43.19524  ? 164  TRP C CZ3   1 
ATOM   4445  C  CH2   . TRP C 1 165 ? 5.74506   72.10363  162.41756 1.000 41.24062  ? 164  TRP C CH2   1 
ATOM   4446  N  N     . LEU C 1 166 ? 3.86491   71.96976  170.29785 1.000 33.95183  ? 165  LEU C N     1 
ATOM   4447  C  CA    . LEU C 1 166 ? 2.82611   72.42010  171.21801 1.000 34.39355  ? 165  LEU C CA    1 
ATOM   4448  C  C     . LEU C 1 166 ? 3.10176   73.83671  171.70700 1.000 36.97148  ? 165  LEU C C     1 
ATOM   4449  O  O     . LEU C 1 166 ? 2.21518   74.69586  171.67447 1.000 35.03852  ? 165  LEU C O     1 
ATOM   4450  C  CB    . LEU C 1 166 ? 2.71412   71.44497  172.39037 1.000 36.55521  ? 165  LEU C CB    1 
ATOM   4451  C  CG    . LEU C 1 166 ? 1.86600   71.85682  173.59822 1.000 38.88850  ? 165  LEU C CG    1 
ATOM   4452  C  CD1   . LEU C 1 166 ? 0.41712   72.12582  173.20503 1.000 33.97193  ? 165  LEU C CD1   1 
ATOM   4453  C  CD2   . LEU C 1 166 ? 1.93504   70.80223  174.69705 1.000 36.66652  ? 165  LEU C CD2   1 
ATOM   4454  N  N     . LYS C 1 167 ? 4.33057   74.09973  172.16350 1.000 39.77997  ? 166  LYS C N     1 
ATOM   4455  C  CA    . LYS C 1 167 ? 4.69512   75.45249  172.57793 1.000 44.16618  ? 166  LYS C CA    1 
ATOM   4456  C  C     . LYS C 1 167 ? 4.46883   76.45714  171.45200 1.000 40.40258  ? 166  LYS C C     1 
ATOM   4457  O  O     . LYS C 1 167 ? 4.06037   77.59969  171.69501 1.000 41.80505  ? 166  LYS C O     1 
ATOM   4458  C  CB    . LYS C 1 167 ? 6.15482   75.48163  173.03697 1.000 37.37616  ? 166  LYS C CB    1 
ATOM   4459  C  CG    . LYS C 1 167 ? 6.41019   74.81117  174.37905 1.000 41.91172  ? 166  LYS C CG    1 
ATOM   4460  C  CD    . LYS C 1 167 ? 7.88891   74.84148  174.74065 1.000 49.46476  ? 166  LYS C CD    1 
ATOM   4461  C  CE    . LYS C 1 167 ? 8.13735   74.25031  176.12041 1.000 44.29007  ? 166  LYS C CE    1 
ATOM   4462  N  NZ    . LYS C 1 167 ? 9.57905   74.31033  176.48715 1.000 63.00582  ? 166  LYS C NZ    1 
ATOM   4463  N  N     . ARG C 1 168 ? 4.74118   76.04897  170.21376 1.000 39.05414  ? 167  ARG C N     1 
ATOM   4464  C  CA    . ARG C 1 168 ? 4.50474   76.91637  169.06537 1.000 44.08771  ? 167  ARG C CA    1 
ATOM   4465  C  C     . ARG C 1 168 ? 3.01779   77.21303  168.89893 1.000 38.30619  ? 167  ARG C C     1 
ATOM   4466  O  O     . ARG C 1 168 ? 2.61077   78.37596  168.78530 1.000 38.26451  ? 167  ARG C O     1 
ATOM   4467  C  CB    . ARG C 1 168 ? 5.07928   76.25362  167.81323 1.000 49.93542  ? 167  ARG C CB    1 
ATOM   4468  C  CG    . ARG C 1 168 ? 5.02345   77.05697  166.53174 1.000 50.48419  ? 167  ARG C CG    1 
ATOM   4469  C  CD    . ARG C 1 168 ? 5.97133   76.41117  165.53067 1.000 50.40726  ? 167  ARG C CD    1 
ATOM   4470  N  NE    . ARG C 1 168 ? 5.75619   76.85252  164.15949 1.000 54.17275  ? 167  ARG C NE    1 
ATOM   4471  C  CZ    . ARG C 1 168 ? 6.43826   76.39576  163.11801 1.000 58.38818  ? 167  ARG C CZ    1 
ATOM   4472  N  NH1   . ARG C 1 168 ? 7.40298   75.50163  163.26200 1.000 64.97492  ? 167  ARG C NH1   1 
ATOM   4473  N  NH2   . ARG C 1 168 ? 6.14325   76.84376  161.90158 1.000 55.95076  ? 167  ARG C NH2   1 
ATOM   4474  N  N     . PHE C 1 169 ? 2.18765   76.16805  168.89187 1.000 35.63055  ? 168  PHE C N     1 
ATOM   4475  C  CA    . PHE C 1 169 ? 0.75336   76.36645  168.70995 1.000 36.73649  ? 168  PHE C CA    1 
ATOM   4476  C  C     . PHE C 1 169 ? 0.13813   77.11182  169.88526 1.000 43.12720  ? 168  PHE C C     1 
ATOM   4477  O  O     . PHE C 1 169 ? -0.83975  77.84636  169.71078 1.000 37.24319  ? 168  PHE C O     1 
ATOM   4478  C  CB    . PHE C 1 169 ? 0.05315   75.02222  168.51780 1.000 33.69937  ? 168  PHE C CB    1 
ATOM   4479  C  CG    . PHE C 1 169 ? 0.50931   74.26559  167.30661 1.000 37.00150  ? 168  PHE C CG    1 
ATOM   4480  C  CD1   . PHE C 1 169 ? 1.15484   74.91350  166.26655 1.000 39.27616  ? 168  PHE C CD1   1 
ATOM   4481  C  CD2   . PHE C 1 169 ? 0.29026   72.90457  167.20842 1.000 32.46104  ? 168  PHE C CD2   1 
ATOM   4482  C  CE1   . PHE C 1 169 ? 1.57751   74.21476  165.15037 1.000 35.31263  ? 168  PHE C CE1   1 
ATOM   4483  C  CE2   . PHE C 1 169 ? 0.70816   72.20258  166.10250 1.000 31.92805  ? 168  PHE C CE2   1 
ATOM   4484  C  CZ    . PHE C 1 169 ? 1.35399   72.85923  165.06742 1.000 39.40234  ? 168  PHE C CZ    1 
ATOM   4485  N  N     . LEU C 1 170 ? 0.69224   76.93375  171.08377 1.000 39.45096  ? 169  LEU C N     1 
ATOM   4486  C  CA    A LEU C 1 170 ? 0.17553   77.64442  172.24877 0.538 39.58679  ? 169  LEU C CA    1 
ATOM   4487  C  CA    B LEU C 1 170 ? 0.17682   77.64362  172.24808 0.462 39.56655  ? 169  LEU C CA    1 
ATOM   4488  C  C     . LEU C 1 170 ? 0.33076   79.15103  172.08767 1.000 42.90249  ? 169  LEU C C     1 
ATOM   4489  O  O     . LEU C 1 170 ? -0.54791  79.92060  172.49415 1.000 41.58609  ? 169  LEU C O     1 
ATOM   4490  C  CB    A LEU C 1 170 ? 0.88423   77.16341  173.51653 0.538 42.79991  ? 169  LEU C CB    1 
ATOM   4491  C  CB    B LEU C 1 170 ? 0.89661   77.15953  173.50359 0.462 42.79021  ? 169  LEU C CB    1 
ATOM   4492  C  CG    A LEU C 1 170 ? 0.47187   75.79279  174.06440 0.538 37.37121  ? 169  LEU C CG    1 
ATOM   4493  C  CG    B LEU C 1 170 ? 0.19898   77.38129  174.84121 0.462 43.73010  ? 169  LEU C CG    1 
ATOM   4494  C  CD1   A LEU C 1 170 ? 1.32011   75.39364  175.26842 0.538 40.48215  ? 169  LEU C CD1   1 
ATOM   4495  C  CD1   B LEU C 1 170 ? -1.20969  76.81864  174.80199 0.462 43.97878  ? 169  LEU C CD1   1 
ATOM   4496  C  CD2   A LEU C 1 170 ? -1.00477  75.78352  174.41898 0.538 40.34378  ? 169  LEU C CD2   1 
ATOM   4497  C  CD2   B LEU C 1 170 ? 1.00781   76.71078  175.92470 0.462 46.21808  ? 169  LEU C CD2   1 
ATOM   4498  N  N     . GLU C 1 171 ? 1.44636   79.59038  171.50228 1.000 37.28576  ? 170  GLU C N     1 
ATOM   4499  C  CA    . GLU C 1 171 ? 1.64822   81.01268  171.24946 1.000 46.94357  ? 170  GLU C CA    1 
ATOM   4500  C  C     . GLU C 1 171 ? 0.69877   81.50968  170.16834 1.000 39.92614  ? 170  GLU C C     1 
ATOM   4501  O  O     . GLU C 1 171 ? 0.09216   82.57841  170.30430 1.000 50.17129  ? 170  GLU C O     1 
ATOM   4502  C  CB    . GLU C 1 171 ? 3.10198   81.27255  170.84789 1.000 44.00888  ? 170  GLU C CB    1 
ATOM   4503  C  CG    . GLU C 1 171 ? 3.43267   82.74128  170.60400 1.000 49.38879  ? 170  GLU C CG    1 
ATOM   4504  C  CD    . GLU C 1 171 ? 3.31814   83.58927  171.85852 1.000 64.95965  ? 170  GLU C CD    1 
ATOM   4505  O  OE1   . GLU C 1 171 ? 3.58159   83.06731  172.96396 1.000 70.71136  ? 170  GLU C OE1   1 
ATOM   4506  O  OE2   . GLU C 1 171 ? 2.95875   84.78018  171.73561 1.000 65.07214  ? 170  GLU C OE2   1 
ATOM   4507  N  N     . TYR C 1 172 ? 0.57329   80.74899  169.07738 1.000 39.35277  ? 171  TYR C N     1 
ATOM   4508  C  CA    . TYR C 1 172 ? -0.32263  81.12996  167.99012 1.000 42.16617  ? 171  TYR C CA    1 
ATOM   4509  C  C     . TYR C 1 172 ? -1.72938  81.41514  168.50524 1.000 46.59910  ? 171  TYR C C     1 
ATOM   4510  O  O     . TYR C 1 172 ? -2.34692  82.42316  168.14354 1.000 48.60277  ? 171  TYR C O     1 
ATOM   4511  C  CB    . TYR C 1 172 ? -0.36889  80.02304  166.93552 1.000 44.84476  ? 171  TYR C CB    1 
ATOM   4512  C  CG    . TYR C 1 172 ? 0.88262   79.84111  166.10554 1.000 37.93198  ? 171  TYR C CG    1 
ATOM   4513  C  CD1   . TYR C 1 172 ? 1.87861   80.81377  166.05686 1.000 37.76559  ? 171  TYR C CD1   1 
ATOM   4514  C  CD2   . TYR C 1 172 ? 1.05316   78.69064  165.35090 1.000 41.64352  ? 171  TYR C CD2   1 
ATOM   4515  C  CE1   . TYR C 1 172 ? 3.01848   80.62767  165.27772 1.000 49.46960  ? 171  TYR C CE1   1 
ATOM   4516  C  CE2   . TYR C 1 172 ? 2.17262   78.49857  164.57927 1.000 42.18834  ? 171  TYR C CE2   1 
ATOM   4517  C  CZ    . TYR C 1 172 ? 3.15156   79.46343  164.54252 1.000 48.37189  ? 171  TYR C CZ    1 
ATOM   4518  O  OH    . TYR C 1 172 ? 4.26220   79.24666  163.76364 1.000 52.85342  ? 171  TYR C OH    1 
ATOM   4519  N  N     . GLY C 1 173 ? -2.24904  80.53698  169.35867 1.000 43.59344  ? 172  GLY C N     1 
ATOM   4520  C  CA    . GLY C 1 173 ? -3.61804  80.66061  169.81860 1.000 42.35888  ? 172  GLY C CA    1 
ATOM   4521  C  C     . GLY C 1 173 ? -3.76855  81.09878  171.25971 1.000 41.27048  ? 172  GLY C C     1 
ATOM   4522  O  O     . GLY C 1 173 ? -4.73959  80.72393  171.92321 1.000 44.34883  ? 172  GLY C O     1 
ATOM   4523  N  N     . LYS C 1 174 ? -2.83467  81.92112  171.74539 1.000 43.34135  ? 173  LYS C N     1 
ATOM   4524  C  CA    . LYS C 1 174 ? -2.81812  82.26510  173.16502 1.000 45.81822  ? 173  LYS C CA    1 
ATOM   4525  C  C     . LYS C 1 174 ? -4.06358  83.04397  173.57433 1.000 43.24929  ? 173  LYS C C     1 
ATOM   4526  O  O     . LYS C 1 174 ? -4.58293  82.85280  174.68081 1.000 40.38368  ? 173  LYS C O     1 
ATOM   4527  C  CB    . LYS C 1 174 ? -1.54854  83.04861  173.50850 1.000 48.19112  ? 173  LYS C CB    1 
ATOM   4528  C  CG    . LYS C 1 174 ? -1.38595  84.39695  172.82598 1.000 52.48012  ? 173  LYS C CG    1 
ATOM   4529  C  CD    . LYS C 1 174 ? -0.07372  85.03738  173.26920 1.000 61.31713  ? 173  LYS C CD    1 
ATOM   4530  C  CE    . LYS C 1 174 ? 0.21883   86.33560  172.52776 1.000 68.47979  ? 173  LYS C CE    1 
ATOM   4531  N  NZ    . LYS C 1 174 ? -0.77736  87.39729  172.83756 1.000 79.47280  ? 173  LYS C NZ    1 
ATOM   4532  N  N     . ASP C 1 175 ? -4.56791  83.91665  172.69529 1.000 44.45913  ? 174  ASP C N     1 
ATOM   4533  C  CA    . ASP C 1 175 ? -5.78373  84.66093  173.01283 1.000 43.32789  ? 174  ASP C CA    1 
ATOM   4534  C  C     . ASP C 1 175 ? -6.97882  83.74069  173.23156 1.000 48.86969  ? 174  ASP C C     1 
ATOM   4535  O  O     . ASP C 1 175 ? -7.93545  84.13327  173.90744 1.000 45.27339  ? 174  ASP C O     1 
ATOM   4536  C  CB    . ASP C 1 175 ? -6.08779  85.67839  171.90757 1.000 51.33323  ? 174  ASP C CB    1 
ATOM   4537  C  CG    . ASP C 1 175 ? -5.10935  86.84218  171.90082 1.000 65.57272  ? 174  ASP C CG    1 
ATOM   4538  O  OD1   . ASP C 1 175 ? -4.23915  86.89227  172.79541 1.000 64.56537  ? 174  ASP C OD1   1 
ATOM   4539  O  OD2   . ASP C 1 175 ? -5.20752  87.70556  171.00418 1.000 76.64647  ? 174  ASP C OD2   1 
ATOM   4540  N  N     . THR C 1 176 ? -6.94291  82.52680  172.68502 1.000 40.51008  ? 175  THR C N     1 
ATOM   4541  C  CA    . THR C 1 176 ? -7.98924  81.54255  172.92712 1.000 45.58997  ? 175  THR C CA    1 
ATOM   4542  C  C     . THR C 1 176 ? -7.61600  80.58100  174.04976 1.000 39.79245  ? 175  THR C C     1 
ATOM   4543  O  O     . THR C 1 176 ? -8.37016  80.42011  175.01471 1.000 41.19669  ? 175  THR C O     1 
ATOM   4544  C  CB    . THR C 1 176 ? -8.27423  80.74557  171.65095 1.000 46.17471  ? 175  THR C CB    1 
ATOM   4545  O  OG1   . THR C 1 176 ? -8.75288  81.62449  170.62692 1.000 49.57816  ? 175  THR C OG1   1 
ATOM   4546  C  CG2   . THR C 1 176 ? -9.31367  79.66723  171.92061 1.000 38.68526  ? 175  THR C CG2   1 
ATOM   4547  N  N     . LEU C 1 177 ? -6.44253  79.95451  173.93931 1.000 39.58757  ? 176  LEU C N     1 
ATOM   4548  C  CA    . LEU C 1 177 ? -6.09184  78.81595  174.78159 1.000 42.06910  ? 176  LEU C CA    1 
ATOM   4549  C  C     . LEU C 1 177 ? -5.71491  79.21617  176.20332 1.000 46.15730  ? 176  LEU C C     1 
ATOM   4550  O  O     . LEU C 1 177 ? -5.92483  78.43109  177.13492 1.000 46.34729  ? 176  LEU C O     1 
ATOM   4551  C  CB    . LEU C 1 177 ? -4.93907  78.03921  174.14216 1.000 42.66084  ? 176  LEU C CB    1 
ATOM   4552  C  CG    . LEU C 1 177 ? -5.14904  77.64248  172.68000 1.000 42.72135  ? 176  LEU C CG    1 
ATOM   4553  C  CD1   . LEU C 1 177 ? -3.85142  77.13828  172.06513 1.000 47.62739  ? 176  LEU C CD1   1 
ATOM   4554  C  CD2   . LEU C 1 177 ? -6.24437  76.60054  172.55512 1.000 50.21247  ? 176  LEU C CD2   1 
ATOM   4555  N  N     . GLN C 1 178 ? -5.15150  80.40540  176.39949 1.000 39.42286  ? 177  GLN C N     1 
ATOM   4556  C  CA    . GLN C 1 178 ? -4.66587  80.80747  177.71160 1.000 45.86752  ? 177  GLN C CA    1 
ATOM   4557  C  C     . GLN C 1 178 ? -5.59399  81.79246  178.40488 1.000 40.85342  ? 177  GLN C C     1 
ATOM   4558  O  O     . GLN C 1 178 ? -5.22928  82.34641  179.44741 1.000 40.88898  ? 177  GLN C O     1 
ATOM   4559  C  CB    . GLN C 1 178 ? -3.25766  81.39387  177.59202 1.000 40.74402  ? 177  GLN C CB    1 
ATOM   4560  C  CG    . GLN C 1 178 ? -2.26657  80.41335  176.98520 1.000 46.08672  ? 177  GLN C CG    1 
ATOM   4561  C  CD    . GLN C 1 178 ? -0.84400  80.93621  176.96147 1.000 61.74776  ? 177  GLN C CD    1 
ATOM   4562  O  OE1   . GLN C 1 178 ? -0.35931  81.48856  177.94695 1.000 68.96173  ? 177  GLN C OE1   1 
ATOM   4563  N  NE2   . GLN C 1 178 ? -0.16780  80.76965  175.82660 1.000 53.33019  ? 177  GLN C NE2   1 
ATOM   4564  N  N     . ARG C 1 179 ? -6.78532  82.00993  177.85947 1.000 39.85297  ? 178  ARG C N     1 
ATOM   4565  C  CA    . ARG C 1 179 ? -7.75881  82.88729  178.48110 1.000 39.28995  ? 178  ARG C CA    1 
ATOM   4566  C  C     . ARG C 1 179 ? -8.47052  82.16634  179.62491 1.000 37.78853  ? 178  ARG C C     1 
ATOM   4567  O  O     . ARG C 1 179 ? -8.37411  80.94701  179.79164 1.000 32.72237  ? 178  ARG C O     1 
ATOM   4568  C  CB    . ARG C 1 179 ? -8.77296  83.37791  177.44602 1.000 39.49020  ? 178  ARG C CB    1 
ATOM   4569  C  CG    . ARG C 1 179 ? -9.89713  82.38710  177.16385 1.000 37.89492  ? 178  ARG C CG    1 
ATOM   4570  C  CD    . ARG C 1 179 ? -10.73882 82.80506  175.96396 1.000 39.33391  ? 178  ARG C CD    1 
ATOM   4571  N  NE    . ARG C 1 179 ? -12.04607 82.15425  175.95665 1.000 39.08309  ? 178  ARG C NE    1 
ATOM   4572  C  CZ    . ARG C 1 179 ? -12.29628 80.96326  175.42880 1.000 38.92407  ? 178  ARG C CZ    1 
ATOM   4573  N  NH1   . ARG C 1 179 ? -11.34228 80.24457  174.86036 1.000 32.61374  ? 178  ARG C NH1   1 
ATOM   4574  N  NH2   . ARG C 1 179 ? -13.53629 80.48156  175.47207 1.000 40.27611  ? 178  ARG C NH2   1 
ATOM   4575  N  N     . THR C 1 180 ? -9.19627  82.94388  180.42337 1.000 37.69603  ? 179  THR C N     1 
ATOM   4576  C  CA    . THR C 1 180 ? -9.99361  82.40038  181.51216 1.000 36.81183  ? 179  THR C CA    1 
ATOM   4577  C  C     . THR C 1 180 ? -11.35101 83.08106  181.51439 1.000 40.17051  ? 179  THR C C     1 
ATOM   4578  O  O     . THR C 1 180 ? -11.42989 84.31249  181.50233 1.000 37.28112  ? 179  THR C O     1 
ATOM   4579  C  CB    . THR C 1 180 ? -9.31397  82.60072  182.87187 1.000 46.37827  ? 179  THR C CB    1 
ATOM   4580  O  OG1   . THR C 1 180 ? -8.02838  81.96964  182.86769 1.000 44.44946  ? 179  THR C OG1   1 
ATOM   4581  C  CG2   . THR C 1 180 ? -10.15937 81.99735  183.97498 1.000 38.73614  ? 179  THR C CG2   1 
ATOM   4582  N  N     . GLU C 1 181 ? -12.40944 82.28334  181.51847 1.000 31.03299  ? 180  GLU C N     1 
ATOM   4583  C  CA    . GLU C 1 181 ? -13.76314 82.78817  181.73748 1.000 34.22310  ? 180  GLU C CA    1 
ATOM   4584  C  C     . GLU C 1 181 ? -14.32310 82.09593  182.97144 1.000 36.68240  ? 180  GLU C C     1 
ATOM   4585  O  O     . GLU C 1 181 ? -14.52414 80.86764  182.94985 1.000 32.67273  ? 180  GLU C O     1 
ATOM   4586  C  CB    . GLU C 1 181 ? -14.64585 82.54771  180.51130 1.000 37.56739  ? 180  GLU C CB    1 
ATOM   4587  C  CG    . GLU C 1 181 ? -14.09858 83.20080  179.24715 1.000 48.79101  ? 180  GLU C CG    1 
ATOM   4588  C  CD    . GLU C 1 181 ? -15.08383 83.19925  178.09045 1.000 59.73114  ? 180  GLU C CD    1 
ATOM   4589  O  OE1   . GLU C 1 181 ? -16.30323 83.30783  178.33620 1.000 64.15443  ? 180  GLU C OE1   1 
ATOM   4590  O  OE2   . GLU C 1 181 ? -14.63584 83.07864  176.92966 1.000 66.23255  ? 180  GLU C OE2   1 
ATOM   4591  N  N     . PRO C 1 182 ? -14.55079 82.80981  184.06728 1.000 35.98916  ? 181  PRO C N     1 
ATOM   4592  C  CA    . PRO C 1 182 ? -14.92060 82.15527  185.32311 1.000 34.58965  ? 181  PRO C CA    1 
ATOM   4593  C  C     . PRO C 1 182 ? -16.33509 81.61420  185.26116 1.000 34.65960  ? 181  PRO C C     1 
ATOM   4594  O  O     . PRO C 1 182 ? -17.16722 82.11162  184.48562 1.000 33.29576  ? 181  PRO C O     1 
ATOM   4595  C  CB    . PRO C 1 182 ? -14.80249 83.28343  186.36060 1.000 32.12464  ? 181  PRO C CB    1 
ATOM   4596  C  CG    . PRO C 1 182 ? -14.06427 84.40064  185.66005 1.000 35.31633  ? 181  PRO C CG    1 
ATOM   4597  C  CD    . PRO C 1 182 ? -14.41248 84.26162  184.22076 1.000 37.27972  ? 181  PRO C CD    1 
ATOM   4598  N  N     . PRO C 1 183 ? -16.64460 80.59615  186.05685 1.000 30.96061  ? 182  PRO C N     1 
ATOM   4599  C  CA    . PRO C 1 183 ? -17.97548 79.99277  185.98315 1.000 29.55936  ? 182  PRO C CA    1 
ATOM   4600  C  C     . PRO C 1 183 ? -19.03597 80.84114  186.66776 1.000 36.88535  ? 182  PRO C C     1 
ATOM   4601  O  O     . PRO C 1 183 ? -18.77212 81.56016  187.63518 1.000 34.11881  ? 182  PRO C O     1 
ATOM   4602  C  CB    . PRO C 1 183 ? -17.79505 78.64979  186.70084 1.000 30.39213  ? 182  PRO C CB    1 
ATOM   4603  C  CG    . PRO C 1 183 ? -16.66705 78.89652  187.65451 1.000 32.32794  ? 182  PRO C CG    1 
ATOM   4604  C  CD    . PRO C 1 183 ? -15.73891 79.83930  186.93883 1.000 29.81154  ? 182  PRO C CD    1 
ATOM   4605  N  N     . LEU C 1 184 ? -20.25178 80.75808  186.12783 1.000 34.22624  ? 183  LEU C N     1 
ATOM   4606  C  CA    . LEU C 1 184 ? -21.45877 81.19307  186.82122 1.000 35.86960  ? 183  LEU C CA    1 
ATOM   4607  C  C     . LEU C 1 184 ? -22.01494 79.98581  187.56319 1.000 34.95606  ? 183  LEU C C     1 
ATOM   4608  O  O     . LEU C 1 184 ? -22.30929 78.95922  186.94286 1.000 37.68569  ? 183  LEU C O     1 
ATOM   4609  C  CB    . LEU C 1 184 ? -22.50328 81.73645  185.84387 1.000 33.87856  ? 183  LEU C CB    1 
ATOM   4610  C  CG    . LEU C 1 184 ? -22.14526 82.83885  184.84461 1.000 42.45541  ? 183  LEU C CG    1 
ATOM   4611  C  CD1   . LEU C 1 184 ? -23.41242 83.48981  184.28329 1.000 44.23664  ? 183  LEU C CD1   1 
ATOM   4612  C  CD2   . LEU C 1 184 ? -21.24086 83.87137  185.47888 1.000 45.23427  ? 183  LEU C CD2   1 
ATOM   4613  N  N     . VAL C 1 185 ? -22.15196 80.09295  188.88040 1.000 31.65525  ? 184  VAL C N     1 
ATOM   4614  C  CA    . VAL C 1 185 ? -22.50640 78.94622  189.71004 1.000 37.50163  ? 184  VAL C CA    1 
ATOM   4615  C  C     . VAL C 1 185 ? -23.73089 79.29364  190.54286 1.000 39.60753  ? 184  VAL C C     1 
ATOM   4616  O  O     . VAL C 1 185 ? -23.77675 80.35500  191.17386 1.000 39.33586  ? 184  VAL C O     1 
ATOM   4617  C  CB    . VAL C 1 185 ? -21.33538 78.51658  190.61767 1.000 37.35252  ? 184  VAL C CB    1 
ATOM   4618  C  CG1   . VAL C 1 185 ? -21.64631 77.18967  191.28663 1.000 38.09537  ? 184  VAL C CG1   1 
ATOM   4619  C  CG2   . VAL C 1 185 ? -20.03715 78.42142  189.81685 1.000 36.88932  ? 184  VAL C CG2   1 
ATOM   4620  N  N     . ARG C 1 186 ? -24.71978 78.40139  190.53824 1.000 34.75127  ? 185  ARG C N     1 
ATOM   4621  C  CA    . ARG C 1 186 ? -25.93043 78.55823  191.33212 1.000 37.87384  ? 185  ARG C CA    1 
ATOM   4622  C  C     . ARG C 1 186 ? -26.24913 77.23153  192.00763 1.000 39.97888  ? 185  ARG C C     1 
ATOM   4623  O  O     . ARG C 1 186 ? -25.84808 76.16419  191.53804 1.000 36.83327  ? 185  ARG C O     1 
ATOM   4624  C  CB    . ARG C 1 186 ? -27.11519 79.01872  190.46831 1.000 34.27727  ? 185  ARG C CB    1 
ATOM   4625  C  CG    . ARG C 1 186 ? -27.56212 78.00604  189.42937 1.000 42.94481  ? 185  ARG C CG    1 
ATOM   4626  C  CD    . ARG C 1 186 ? -28.43709 78.66486  188.37930 1.000 46.39814  ? 185  ARG C CD    1 
ATOM   4627  N  NE    . ARG C 1 186 ? -29.14147 77.68882  187.56089 1.000 47.27167  ? 185  ARG C NE    1 
ATOM   4628  C  CZ    . ARG C 1 186 ? -28.64487 77.13110  186.46560 1.000 48.64658  ? 185  ARG C CZ    1 
ATOM   4629  N  NH1   . ARG C 1 186 ? -27.42630 77.41472  186.03592 1.000 42.73213  ? 185  ARG C NH1   1 
ATOM   4630  N  NH2   . ARG C 1 186 ? -29.39187 76.27040  185.78054 1.000 52.81528  ? 185  ARG C NH2   1 
ATOM   4631  N  N     . VAL C 1 187 ? -26.96383 77.30777  193.12882 1.000 36.67274  ? 186  VAL C N     1 
ATOM   4632  C  CA    . VAL C 1 187 ? -27.43074 76.13001  193.85094 1.000 40.96844  ? 186  VAL C CA    1 
ATOM   4633  C  C     . VAL C 1 187 ? -28.95004 76.11540  193.79917 1.000 39.19448  ? 186  VAL C C     1 
ATOM   4634  O  O     . VAL C 1 187 ? -29.59182 77.13305  194.07951 1.000 39.52941  ? 186  VAL C O     1 
ATOM   4635  C  CB    . VAL C 1 187 ? -26.92808 76.10828  195.30728 1.000 42.69527  ? 186  VAL C CB    1 
ATOM   4636  C  CG1   . VAL C 1 187 ? -27.70771 75.07619  196.11396 1.000 49.61549  ? 186  VAL C CG1   1 
ATOM   4637  C  CG2   . VAL C 1 187 ? -25.43959 75.80011  195.34938 1.000 40.04331  ? 186  VAL C CG2   1 
ATOM   4638  N  N     . ASN C 1 188 ? -29.51927 74.97422  193.42038 1.000 41.97659  ? 187  ASN C N     1 
ATOM   4639  C  CA    . ASN C 1 188 ? -30.96228 74.79360  193.36274 1.000 49.55338  ? 187  ASN C CA    1 
ATOM   4640  C  C     . ASN C 1 188 ? -31.40375 73.75915  194.38991 1.000 53.20253  ? 187  ASN C C     1 
ATOM   4641  O  O     . ASN C 1 188 ? -30.76155 72.71697  194.55376 1.000 47.67885  ? 187  ASN C O     1 
ATOM   4642  C  CB    . ASN C 1 188 ? -31.41102 74.35909  191.96723 1.000 47.60574  ? 187  ASN C CB    1 
ATOM   4643  C  CG    . ASN C 1 188 ? -31.14474 75.41391  190.91664 1.000 50.75012  ? 187  ASN C CG    1 
ATOM   4644  O  OD1   . ASN C 1 188 ? -31.16705 76.60973  191.20392 1.000 51.14920  ? 187  ASN C OD1   1 
ATOM   4645  N  ND2   . ASN C 1 188 ? -30.88293 74.97650  189.69154 1.000 55.24192  ? 187  ASN C ND2   1 
ATOM   4646  N  N     . ARG C 1 189 ? -32.50600 74.05935  195.07601 1.000 46.41149  ? 188  ARG C N     1 
ATOM   4647  C  CA    . ARG C 1 189 ? -33.09948 73.19350  196.08594 1.000 47.80450  ? 188  ARG C CA    1 
ATOM   4648  C  C     . ARG C 1 189 ? -34.53600 72.86470  195.69933 1.000 47.14295  ? 188  ARG C C     1 
ATOM   4649  O  O     . ARG C 1 189 ? -35.27932 73.74024  195.24469 1.000 47.78739  ? 188  ARG C O     1 
ATOM   4650  C  CB    . ARG C 1 189 ? -33.06574 73.86325  197.46286 1.000 45.74504  ? 188  ARG C CB    1 
ATOM   4651  C  CG    . ARG C 1 189 ? -33.92920 73.18787  198.50787 1.000 58.07407  ? 188  ARG C CG    1 
ATOM   4652  C  CD    . ARG C 1 189 ? -33.66061 73.77636  199.87966 1.000 52.23039  ? 188  ARG C CD    1 
ATOM   4653  N  NE    . ARG C 1 189 ? -34.17591 72.92989  200.94615 1.000 67.20931  ? 188  ARG C NE    1 
ATOM   4654  C  CZ    . ARG C 1 189 ? -33.65943 72.87203  202.16534 1.000 77.68963  ? 188  ARG C CZ    1 
ATOM   4655  N  NH1   . ARG C 1 189 ? -32.60170 73.59171  202.50395 1.000 75.32320  ? 188  ARG C NH1   1 
ATOM   4656  N  NH2   . ARG C 1 189 ? -34.21043 72.06370  203.06450 1.000 75.75912  ? 188  ARG C NH2   1 
ATOM   4657  N  N     . LYS C 1 190 ? -34.92628 71.60250  195.88117 1.000 41.99875  ? 189  LYS C N     1 
ATOM   4658  C  CA    . LYS C 1 190 ? -36.27516 71.17599  195.53268 1.000 46.04438  ? 189  LYS C CA    1 
ATOM   4659  C  C     . LYS C 1 190 ? -36.59362 69.85501  196.21872 1.000 42.21145  ? 189  LYS C C     1 
ATOM   4660  O  O     . LYS C 1 190 ? -35.75386 68.95096  196.25565 1.000 45.34167  ? 189  LYS C O     1 
ATOM   4661  C  CB    . LYS C 1 190 ? -36.42914 71.02074  194.01392 1.000 48.02452  ? 189  LYS C CB    1 
ATOM   4662  C  CG    . LYS C 1 190 ? -37.84888 70.75229  193.55658 1.000 51.55299  ? 189  LYS C CG    1 
ATOM   4663  C  CD    . LYS C 1 190 ? -37.88134 70.20972  192.13622 1.000 55.32494  ? 189  LYS C CD    1 
ATOM   4664  C  CE    . LYS C 1 190 ? -37.31682 71.20185  191.13579 1.000 53.69915  ? 189  LYS C CE    1 
ATOM   4665  N  NZ    . LYS C 1 190 ? -37.50782 70.71460  189.74060 1.000 57.83877  ? 189  LYS C NZ    1 
ATOM   4666  N  N     . GLU C 1 191 ? -37.81132 69.74492  196.74740 1.000 45.17472  ? 190  GLU C N     1 
ATOM   4667  C  CA    . GLU C 1 191 ? -38.29105 68.46054  197.23502 1.000 51.16303  ? 190  GLU C CA    1 
ATOM   4668  C  C     . GLU C 1 191 ? -38.81758 67.64600  196.06396 1.000 48.48491  ? 190  GLU C C     1 
ATOM   4669  O  O     . GLU C 1 191 ? -39.68478 68.10551  195.31407 1.000 53.38755  ? 190  GLU C O     1 
ATOM   4670  C  CB    . GLU C 1 191 ? -39.38369 68.62523  198.28822 1.000 53.21184  ? 190  GLU C CB    1 
ATOM   4671  C  CG    . GLU C 1 191 ? -39.85288 67.28049  198.81383 1.000 64.50575  ? 190  GLU C CG    1 
ATOM   4672  C  CD    . GLU C 1 191 ? -40.91167 67.37804  199.88868 1.000 82.77208  ? 190  GLU C CD    1 
ATOM   4673  O  OE1   . GLU C 1 191 ? -41.55010 68.44416  200.01734 1.000 95.40668  ? 190  GLU C OE1   1 
ATOM   4674  O  OE2   . GLU C 1 191 ? -41.10285 66.37347  200.60767 1.000 76.99087  ? 190  GLU C OE2   1 
ATOM   4675  N  N     . THR C 1 192 ? -38.29106 66.43653  195.91032 1.000 48.08901  ? 191  THR C N     1 
ATOM   4676  C  CA    . THR C 1 192 ? -38.65629 65.59175  194.78562 1.000 49.88413  ? 191  THR C CA    1 
ATOM   4677  C  C     . THR C 1 192 ? -39.67220 64.54042  195.20778 1.000 46.92486  ? 191  THR C C     1 
ATOM   4678  O  O     . THR C 1 192 ? -40.84967 64.85290  195.42124 1.000 50.77790  ? 191  THR C O     1 
ATOM   4679  C  CB    . THR C 1 192 ? -37.41020 64.92695  194.21180 1.000 47.55376  ? 191  THR C CB    1 
ATOM   4680  O  OG1   . THR C 1 192 ? -36.76939 64.17681  195.24970 1.000 50.28226  ? 191  THR C OG1   1 
ATOM   4681  C  CG2   . THR C 1 192 ? -36.45193 65.98481  193.69739 1.000 50.16429  ? 191  THR C CG2   1 
ATOM   4682  N  N     . PHE C 1 193 ? -39.22772 63.29677  195.31403 1.000 46.48925  ? 192  PHE C N     1 
ATOM   4683  C  CA    . PHE C 1 193 ? -40.03658 62.28134  195.96456 1.000 46.92423  ? 192  PHE C CA    1 
ATOM   4684  C  C     . PHE C 1 193 ? -40.37049 62.74997  197.37922 1.000 50.18173  ? 192  PHE C C     1 
ATOM   4685  O  O     . PHE C 1 193 ? -39.54553 63.42437  198.01301 1.000 52.53049  ? 192  PHE C O     1 
ATOM   4686  C  CB    . PHE C 1 193 ? -39.27717 60.95174  195.99666 1.000 42.15493  ? 192  PHE C CB    1 
ATOM   4687  C  CG    . PHE C 1 193 ? -40.11380 59.76513  196.40457 1.000 41.34005  ? 192  PHE C CG    1 
ATOM   4688  C  CD1   . PHE C 1 193 ? -40.25716 59.42464  197.73903 1.000 40.11269  ? 192  PHE C CD1   1 
ATOM   4689  C  CD2   . PHE C 1 193 ? -40.72329 58.96774  195.44824 1.000 39.68469  ? 192  PHE C CD2   1 
ATOM   4690  C  CE1   . PHE C 1 193 ? -41.01135 58.32550  198.11114 1.000 45.68774  ? 192  PHE C CE1   1 
ATOM   4691  C  CE2   . PHE C 1 193 ? -41.47776 57.86262  195.81470 1.000 41.13495  ? 192  PHE C CE2   1 
ATOM   4692  C  CZ    . PHE C 1 193 ? -41.62308 57.54222  197.14458 1.000 43.03175  ? 192  PHE C CZ    1 
ATOM   4693  N  N     . PRO C 1 194 ? -41.56881 62.46264  197.88498 1.000 56.74129  ? 193  PRO C N     1 
ATOM   4694  C  CA    . PRO C 1 194 ? -41.93801 62.93304  199.22531 1.000 62.34655  ? 193  PRO C CA    1 
ATOM   4695  C  C     . PRO C 1 194 ? -40.88933 62.58590  200.27221 1.000 61.18533  ? 193  PRO C C     1 
ATOM   4696  O  O     . PRO C 1 194 ? -40.51281 61.42354  200.44289 1.000 52.37232  ? 193  PRO C O     1 
ATOM   4697  C  CB    . PRO C 1 194 ? -43.26141 62.21348  199.48725 1.000 55.62651  ? 193  PRO C CB    1 
ATOM   4698  C  CG    . PRO C 1 194 ? -43.85650 62.05357  198.13924 1.000 55.50827  ? 193  PRO C CG    1 
ATOM   4699  C  CD    . PRO C 1 194 ? -42.69859 61.80655  197.20368 1.000 55.75072  ? 193  PRO C CD    1 
ATOM   4700  N  N     . GLY C 1 195 ? -40.40534 63.61519  200.96438 1.000 53.94495  ? 194  GLY C N     1 
ATOM   4701  C  CA    . GLY C 1 195 ? -39.38665 63.45681  201.97651 1.000 56.35842  ? 194  GLY C CA    1 
ATOM   4702  C  C     . GLY C 1 195 ? -37.96661 63.57036  201.47194 1.000 55.48222  ? 194  GLY C C     1 
ATOM   4703  O  O     . GLY C 1 195 ? -37.04081 63.63826  202.28883 1.000 57.40333  ? 194  GLY C O     1 
ATOM   4704  N  N     . VAL C 1 196 ? -37.76639 63.60108  200.15627 1.000 49.06215  ? 195  VAL C N     1 
ATOM   4705  C  CA    . VAL C 1 196 ? -36.44345 63.64385  199.54421 1.000 52.79012  ? 195  VAL C CA    1 
ATOM   4706  C  C     . VAL C 1 196 ? -36.23022 65.02608  198.94641 1.000 51.77992  ? 195  VAL C C     1 
ATOM   4707  O  O     . VAL C 1 196 ? -37.04969 65.49522  198.14768 1.000 56.28455  ? 195  VAL C O     1 
ATOM   4708  C  CB    . VAL C 1 196 ? -36.28557 62.55132  198.47144 1.000 48.62083  ? 195  VAL C CB    1 
ATOM   4709  C  CG1   . VAL C 1 196 ? -34.90296 62.61955  197.84289 1.000 51.55748  ? 195  VAL C CG1   1 
ATOM   4710  C  CG2   . VAL C 1 196 ? -36.53006 61.17497  199.06660 1.000 48.04397  ? 195  VAL C CG2   1 
ATOM   4711  N  N     . THR C 1 197 ? -35.12812 65.67101  199.32937 1.000 46.63203  ? 196  THR C N     1 
ATOM   4712  C  CA    . THR C 1 197 ? -34.76558 66.99821  198.84430 1.000 45.47681  ? 196  THR C CA    1 
ATOM   4713  C  C     . THR C 1 197 ? -33.47662 66.89825  198.04098 1.000 48.95405  ? 196  THR C C     1 
ATOM   4714  O  O     . THR C 1 197 ? -32.44859 66.44537  198.55869 1.000 46.25734  ? 196  THR C O     1 
ATOM   4715  C  CB    . THR C 1 197 ? -34.59763 67.98739  200.00018 1.000 50.80634  ? 196  THR C CB    1 
ATOM   4716  O  OG1   . THR C 1 197 ? -35.85604 68.18298  200.65699 1.000 54.99262  ? 196  THR C OG1   1 
ATOM   4717  C  CG2   . THR C 1 197 ? -34.07662 69.32621  199.49424 1.000 51.75538  ? 196  THR C CG2   1 
ATOM   4718  N  N     . ALA C 1 198 ? -33.53727 67.32278  196.78218 1.000 38.07569  ? 197  ALA C N     1 
ATOM   4719  C  CA    . ALA C 1 198 ? -32.40112 67.29148  195.87312 1.000 38.67017  ? 197  ALA C CA    1 
ATOM   4720  C  C     . ALA C 1 198 ? -31.75330 68.66848  195.82139 1.000 44.47768  ? 197  ALA C C     1 
ATOM   4721  O  O     . ALA C 1 198 ? -32.44254 69.67688  195.63626 1.000 43.41720  ? 197  ALA C O     1 
ATOM   4722  C  CB    . ALA C 1 198 ? -32.83792 66.86468  194.46991 1.000 45.54717  ? 197  ALA C CB    1 
ATOM   4723  N  N     . LEU C 1 199 ? -30.43533 68.70591  195.99113 1.000 35.80142  ? 198  LEU C N     1 
ATOM   4724  C  CA    . LEU C 1 199 ? -29.64453 69.92016  195.84435 1.000 35.63433  ? 198  LEU C CA    1 
ATOM   4725  C  C     . LEU C 1 199 ? -28.78966 69.78758  194.59307 1.000 35.56441  ? 198  LEU C C     1 
ATOM   4726  O  O     . LEU C 1 199 ? -28.01571 68.83377  194.46956 1.000 35.21482  ? 198  LEU C O     1 
ATOM   4727  C  CB    . LEU C 1 199 ? -28.75282 70.15472  197.06350 1.000 41.16824  ? 198  LEU C CB    1 
ATOM   4728  C  CG    . LEU C 1 199 ? -29.35619 70.46490  198.43116 1.000 50.73841  ? 198  LEU C CG    1 
ATOM   4729  C  CD1   . LEU C 1 199 ? -28.21543 70.73226  199.39465 1.000 39.88262  ? 198  LEU C CD1   1 
ATOM   4730  C  CD2   . LEU C 1 199 ? -30.29361 71.65765  198.35901 1.000 49.22995  ? 198  LEU C CD2   1 
ATOM   4731  N  N     . PHE C 1 200 ? -28.91962 70.73892  193.67495 1.000 34.11651  ? 199  PHE C N     1 
ATOM   4732  C  CA    . PHE C 1 200 ? -28.10961 70.76813  192.46391 1.000 34.91362  ? 199  PHE C CA    1 
ATOM   4733  C  C     . PHE C 1 200 ? -27.18896 71.97877  192.49489 1.000 40.50522  ? 199  PHE C C     1 
ATOM   4734  O  O     . PHE C 1 200 ? -27.64184 73.10283  192.73160 1.000 39.83946  ? 199  PHE C O     1 
ATOM   4735  C  CB    . PHE C 1 200 ? -28.98392 70.80693  191.20995 1.000 40.77661  ? 199  PHE C CB    1 
ATOM   4736  C  CG    . PHE C 1 200 ? -29.47595 69.45755  190.77057 1.000 41.26917  ? 199  PHE C CG    1 
ATOM   4737  C  CD1   . PHE C 1 200 ? -30.53725 68.85167  191.41906 1.000 39.98261  ? 199  PHE C CD1   1 
ATOM   4738  C  CD2   . PHE C 1 200 ? -28.88124 68.79931  189.70323 1.000 39.89028  ? 199  PHE C CD2   1 
ATOM   4739  C  CE1   . PHE C 1 200 ? -30.99640 67.61177  191.01631 1.000 45.05221  ? 199  PHE C CE1   1 
ATOM   4740  C  CE2   . PHE C 1 200 ? -29.33706 67.55585  189.29290 1.000 39.75390  ? 199  PHE C CE2   1 
ATOM   4741  C  CZ    . PHE C 1 200 ? -30.39649 66.96210  189.95288 1.000 43.71025  ? 199  PHE C CZ    1 
ATOM   4742  N  N     . CYS C 1 201 ? -25.90236 71.74316  192.26207 1.000 35.87960  ? 200  CYS C N     1 
ATOM   4743  C  CA    . CYS C 1 201 ? -24.91089 72.79939  192.09826 1.000 36.47687  ? 200  CYS C CA    1 
ATOM   4744  C  C     . CYS C 1 201 ? -24.53555 72.86213  190.62574 1.000 36.03910  ? 200  CYS C C     1 
ATOM   4745  O  O     . CYS C 1 201 ? -23.95803 71.90966  190.09573 1.000 34.08130  ? 200  CYS C O     1 
ATOM   4746  C  CB    . CYS C 1 201 ? -23.67600 72.53786  192.95869 1.000 37.83096  ? 200  CYS C CB    1 
ATOM   4747  S  SG    . CYS C 1 201 ? -22.49029 73.89481  192.96697 1.000 47.05014  ? 200  CYS C SG    1 
ATOM   4748  N  N     . LYS C 1 202 ? -24.86934 73.96934  189.96587 1.000 32.65159  ? 201  LYS C N     1 
ATOM   4749  C  CA    . LYS C 1 202 ? -24.78944 74.05844  188.51402 1.000 33.91085  ? 201  LYS C CA    1 
ATOM   4750  C  C     . LYS C 1 202 ? -23.85359 75.18384  188.10738 1.000 33.27201  ? 201  LYS C C     1 
ATOM   4751  O  O     . LYS C 1 202 ? -23.95922 76.30233  188.61994 1.000 38.81805  ? 201  LYS C O     1 
ATOM   4752  C  CB    . LYS C 1 202 ? -26.17730 74.26739  187.90255 1.000 31.09392  ? 201  LYS C CB    1 
ATOM   4753  C  CG    . LYS C 1 202 ? -27.07582 73.05789  188.06005 1.000 38.50108  ? 201  LYS C CG    1 
ATOM   4754  C  CD    . LYS C 1 202 ? -28.38491 73.22264  187.32147 1.000 44.16888  ? 201  LYS C CD    1 
ATOM   4755  C  CE    . LYS C 1 202 ? -28.71776 71.98177  186.50890 1.000 55.72910  ? 201  LYS C CE    1 
ATOM   4756  N  NZ    . LYS C 1 202 ? -28.34496 72.14333  185.07213 1.000 65.92570  ? 201  LYS C NZ    1 
ATOM   4757  N  N     . ALA C 1 203 ? -22.94437 74.88144  187.18492 1.000 31.90397  ? 202  ALA C N     1 
ATOM   4758  C  CA    . ALA C 1 203 ? -21.96280 75.83512  186.69250 1.000 32.89407  ? 202  ALA C CA    1 
ATOM   4759  C  C     . ALA C 1 203 ? -22.02935 75.90408  185.17274 1.000 31.32800  ? 202  ALA C C     1 
ATOM   4760  O  O     . ALA C 1 203 ? -22.22269 74.88404  184.50588 1.000 30.01240  ? 202  ALA C O     1 
ATOM   4761  C  CB    . ALA C 1 203 ? -20.54333 75.45317  187.14292 1.000 31.00464  ? 202  ALA C CB    1 
ATOM   4762  N  N     . HIS C 1 204 ? -21.87781 77.10961  184.62599 1.000 29.99752  ? 203  HIS C N     1 
ATOM   4763  C  CA    . HIS C 1 204 ? -21.83517 77.27798  183.18230 1.000 33.31499  ? 203  HIS C CA    1 
ATOM   4764  C  C     . HIS C 1 204 ? -21.03985 78.52844  182.83744 1.000 36.11259  ? 203  HIS C C     1 
ATOM   4765  O  O     . HIS C 1 204 ? -20.68612 79.33264  183.70358 1.000 36.43645  ? 203  HIS C O     1 
ATOM   4766  C  CB    . HIS C 1 204 ? -23.24385 77.34712  182.57569 1.000 32.38711  ? 203  HIS C CB    1 
ATOM   4767  C  CG    . HIS C 1 204 ? -23.96290 78.63490  182.83728 1.000 35.48249  ? 203  HIS C CG    1 
ATOM   4768  N  ND1   . HIS C 1 204 ? -24.65338 78.87821  184.00427 1.000 36.89212  ? 203  HIS C ND1   1 
ATOM   4769  C  CD2   . HIS C 1 204 ? -24.11802 79.74171  182.07241 1.000 38.24326  ? 203  HIS C CD2   1 
ATOM   4770  C  CE1   . HIS C 1 204 ? -25.19368 80.08273  183.95250 1.000 37.64557  ? 203  HIS C CE1   1 
ATOM   4771  N  NE2   . HIS C 1 204 ? -24.88271 80.62886  182.79103 1.000 42.45473  ? 203  HIS C NE2   1 
ATOM   4772  N  N     . GLY C 1 205 ? -20.75133 78.67277  181.54642 1.000 35.10959  ? 204  GLY C N     1 
ATOM   4773  C  CA    . GLY C 1 205 ? -20.05850 79.83965  181.04433 1.000 37.13463  ? 204  GLY C CA    1 
ATOM   4774  C  C     . GLY C 1 205 ? -18.56710 79.86271  181.28093 1.000 32.39490  ? 204  GLY C C     1 
ATOM   4775  O  O     . GLY C 1 205 ? -17.94774 80.91576  181.09573 1.000 34.21918  ? 204  GLY C O     1 
ATOM   4776  N  N     . PHE C 1 206 ? -17.95867 78.74375  181.66595 1.000 31.82852  ? 205  PHE C N     1 
ATOM   4777  C  CA    . PHE C 1 206 ? -16.55815 78.75439  182.06622 1.000 33.71609  ? 205  PHE C CA    1 
ATOM   4778  C  C     . PHE C 1 206 ? -15.64559 78.18142  180.98559 1.000 33.04927  ? 205  PHE C C     1 
ATOM   4779  O  O     . PHE C 1 206 ? -16.03932 77.31646  180.19714 1.000 32.71315  ? 205  PHE C O     1 
ATOM   4780  C  CB    . PHE C 1 206 ? -16.34730 77.98861  183.37638 1.000 29.57135  ? 205  PHE C CB    1 
ATOM   4781  C  CG    . PHE C 1 206 ? -16.80765 76.55584  183.34448 1.000 30.06990  ? 205  PHE C CG    1 
ATOM   4782  C  CD1   . PHE C 1 206 ? -18.09462 76.22511  183.71206 1.000 33.66473  ? 205  PHE C CD1   1 
ATOM   4783  C  CD2   . PHE C 1 206 ? -15.94407 75.54319  182.97826 1.000 33.79029  ? 205  PHE C CD2   1 
ATOM   4784  C  CE1   . PHE C 1 206 ? -18.51934 74.91126  183.69559 1.000 32.80610  ? 205  PHE C CE1   1 
ATOM   4785  C  CE2   . PHE C 1 206 ? -16.36598 74.22742  182.95889 1.000 31.66529  ? 205  PHE C CE2   1 
ATOM   4786  C  CZ    . PHE C 1 206 ? -17.65556 73.91287  183.31778 1.000 29.75843  ? 205  PHE C CZ    1 
ATOM   4787  N  N     . TYR C 1 207 ? -14.41028 78.69022  180.95947 1.000 31.66937  ? 206  TYR C N     1 
ATOM   4788  C  CA    . TYR C 1 207 ? -13.31978 78.18542  180.14659 1.000 31.83586  ? 206  TYR C CA    1 
ATOM   4789  C  C     . TYR C 1 207 ? -12.04273 78.43780  180.93251 1.000 32.77439  ? 206  TYR C C     1 
ATOM   4790  O  O     . TYR C 1 207 ? -11.89059 79.52668  181.50579 1.000 32.62590  ? 206  TYR C O     1 
ATOM   4791  C  CB    . TYR C 1 207 ? -13.22697 78.86425  178.77466 1.000 31.39954  ? 206  TYR C CB    1 
ATOM   4792  C  CG    . TYR C 1 207 ? -12.11758 78.29001  177.92468 1.000 36.38493  ? 206  TYR C CG    1 
ATOM   4793  C  CD1   . TYR C 1 207 ? -10.82064 78.77986  178.02383 1.000 33.94729  ? 206  TYR C CD1   1 
ATOM   4794  C  CD2   . TYR C 1 207 ? -12.35960 77.23915  177.04664 1.000 34.49215  ? 206  TYR C CD2   1 
ATOM   4795  C  CE1   . TYR C 1 207 ? -9.80090  78.25170  177.27004 1.000 34.52427  ? 206  TYR C CE1   1 
ATOM   4796  C  CE2   . TYR C 1 207 ? -11.34168 76.70650  176.27842 1.000 39.47753  ? 206  TYR C CE2   1 
ATOM   4797  C  CZ    . TYR C 1 207 ? -10.06179 77.21712  176.39657 1.000 35.64755  ? 206  TYR C CZ    1 
ATOM   4798  O  OH    . TYR C 1 207 ? -9.03742  76.69569  175.63839 1.000 37.37484  ? 206  TYR C OH    1 
ATOM   4799  N  N     . PRO C 1 208 ? -11.10444 77.48142  180.97232 1.000 30.96271  ? 207  PRO C N     1 
ATOM   4800  C  CA    . PRO C 1 208 ? -11.08008 76.17221  180.29603 1.000 32.04630  ? 207  PRO C CA    1 
ATOM   4801  C  C     . PRO C 1 208 ? -12.08376 75.16984  180.87208 1.000 32.15645  ? 207  PRO C C     1 
ATOM   4802  O  O     . PRO C 1 208 ? -12.66513 75.41904  181.92382 1.000 31.68321  ? 207  PRO C O     1 
ATOM   4803  C  CB    . PRO C 1 208 ? -9.62499  75.72067  180.50094 1.000 34.09194  ? 207  PRO C CB    1 
ATOM   4804  C  CG    . PRO C 1 208 ? -9.23250  76.34136  181.79611 1.000 38.35719  ? 207  PRO C CG    1 
ATOM   4805  C  CD    . PRO C 1 208 ? -9.87859  77.70008  181.76165 1.000 31.57602  ? 207  PRO C CD    1 
ATOM   4806  N  N     . PRO C 1 209 ? -12.32006 74.03565  180.20110 1.000 34.28434  ? 208  PRO C N     1 
ATOM   4807  C  CA    . PRO C 1 209 ? -13.34067 73.09440  180.69538 1.000 38.36855  ? 208  PRO C CA    1 
ATOM   4808  C  C     . PRO C 1 209 ? -12.97557 72.40222  181.99695 1.000 37.93149  ? 208  PRO C C     1 
ATOM   4809  O  O     . PRO C 1 209 ? -13.87142 71.85017  182.64720 1.000 43.98795  ? 208  PRO C O     1 
ATOM   4810  C  CB    . PRO C 1 209 ? -13.47464 72.08265  179.54772 1.000 36.42588  ? 208  PRO C CB    1 
ATOM   4811  C  CG    . PRO C 1 209 ? -12.19712 72.19966  178.77907 1.000 38.84928  ? 208  PRO C CG    1 
ATOM   4812  C  CD    . PRO C 1 209 ? -11.81029 73.64396  178.87489 1.000 35.06826  ? 208  PRO C CD    1 
ATOM   4813  N  N     . GLU C 1 210 ? -11.70736 72.41125  182.40285 1.000 37.92893  ? 209  GLU C N     1 
ATOM   4814  C  CA    . GLU C 1 210 ? -11.31503 71.75777  183.64770 1.000 43.33158  ? 209  GLU C CA    1 
ATOM   4815  C  C     . GLU C 1 210 ? -11.89390 72.51344  184.83938 1.000 41.39577  ? 209  GLU C C     1 
ATOM   4816  O  O     . GLU C 1 210 ? -11.53877 73.67326  185.07997 1.000 41.21039  ? 209  GLU C O     1 
ATOM   4817  C  CB    . GLU C 1 210 ? -9.79160  71.67377  183.75254 1.000 50.14655  ? 209  GLU C CB    1 
ATOM   4818  C  CG    . GLU C 1 210 ? -9.16008  70.61184  182.86363 1.000 55.88419  ? 209  GLU C CG    1 
ATOM   4819  C  CD    . GLU C 1 210 ? -9.12053  71.02078  181.40736 1.000 64.02264  ? 209  GLU C CD    1 
ATOM   4820  O  OE1   . GLU C 1 210 ? -9.13504  72.24213  181.14441 1.000 55.25193  ? 209  GLU C OE1   1 
ATOM   4821  O  OE2   . GLU C 1 210 ? -9.09014  70.12727  180.52967 1.000 66.72574  ? 209  GLU C OE2   1 
ATOM   4822  N  N     . ILE C 1 211 ? -12.77847 71.85351  185.58964 1.000 40.43243  ? 210  ILE C N     1 
ATOM   4823  C  CA    . ILE C 1 211 ? -13.44214 72.45245  186.74194 1.000 41.25419  ? 210  ILE C CA    1 
ATOM   4824  C  C     . ILE C 1 211 ? -13.59476 71.37953  187.81599 1.000 42.69881  ? 210  ILE C C     1 
ATOM   4825  O  O     . ILE C 1 211 ? -13.79606 70.19787  187.51697 1.000 43.95577  ? 210  ILE C O     1 
ATOM   4826  C  CB    . ILE C 1 211 ? -14.81895 73.06350  186.36507 1.000 36.70295  ? 210  ILE C CB    1 
ATOM   4827  C  CG1   . ILE C 1 211 ? -15.37362 73.92744  187.50589 1.000 33.38648  ? 210  ILE C CG1   1 
ATOM   4828  C  CG2   . ILE C 1 211 ? -15.81980 71.97260  185.96493 1.000 39.10576  ? 210  ILE C CG2   1 
ATOM   4829  C  CD1   . ILE C 1 211 ? -16.57999 74.77775  187.11315 1.000 34.97831  ? 210  ILE C CD1   1 
ATOM   4830  N  N     . TYR C 1 212 ? -13.48716 71.79484  189.07768 1.000 31.64825  ? 211  TYR C N     1 
ATOM   4831  C  CA    . TYR C 1 212 ? -13.67016 70.90511  190.21751 1.000 38.16810  ? 211  TYR C CA    1 
ATOM   4832  C  C     . TYR C 1 212 ? -14.90993 71.34355  190.98601 1.000 37.62425  ? 211  TYR C C     1 
ATOM   4833  O  O     . TYR C 1 212 ? -14.99941 72.49710  191.41597 1.000 37.73184  ? 211  TYR C O     1 
ATOM   4834  C  CB    . TYR C 1 212 ? -12.43507 70.90589  191.12676 1.000 42.77135  ? 211  TYR C CB    1 
ATOM   4835  C  CG    . TYR C 1 212 ? -12.57039 69.98747  192.31600 1.000 49.03658  ? 211  TYR C CG    1 
ATOM   4836  C  CD1   . TYR C 1 212 ? -12.25436 68.63900  192.21713 0.249 47.39350  ? 211  TYR C CD1   1 
ATOM   4837  C  CD2   . TYR C 1 212 ? -13.02289 70.46800  193.53614 0.351 43.16424  ? 211  TYR C CD2   1 
ATOM   4838  C  CE1   . TYR C 1 212 ? -12.38438 67.79548  193.30463 1.000 47.97808  ? 211  TYR C CE1   1 
ATOM   4839  C  CE2   . TYR C 1 212 ? -13.15587 69.63585  194.62796 0.674 45.95154  ? 211  TYR C CE2   1 
ATOM   4840  C  CZ    . TYR C 1 212 ? -12.83355 68.30014  194.50871 0.414 46.38272  ? 211  TYR C CZ    1 
ATOM   4841  O  OH    . TYR C 1 212 ? -12.96460 67.47028  195.59834 0.686 53.83794  ? 211  TYR C OH    1 
ATOM   4842  N  N     . MET C 1 213 ? -15.86700 70.43005  191.14395 1.000 36.68236  ? 212  MET C N     1 
ATOM   4843  C  CA    . MET C 1 213 ? -17.07713 70.67309  191.91384 1.000 35.80490  ? 212  MET C CA    1 
ATOM   4844  C  C     . MET C 1 213 ? -17.27920 69.53094  192.89690 1.000 39.11800  ? 212  MET C C     1 
ATOM   4845  O  O     . MET C 1 213 ? -17.08118 68.36475  192.54648 1.000 44.31803  ? 212  MET C O     1 
ATOM   4846  C  CB    . MET C 1 213 ? -18.31176 70.79034  191.00719 1.000 32.29584  ? 212  MET C CB    1 
ATOM   4847  C  CG    . MET C 1 213 ? -18.19986 71.81985  189.90192 1.000 38.96973  ? 212  MET C CG    1 
ATOM   4848  S  SD    . MET C 1 213 ? -19.69942 71.85707  188.90240 1.000 45.96926  ? 212  MET C SD    1 
ATOM   4849  C  CE    . MET C 1 213 ? -20.86421 72.53500  190.07885 1.000 41.75394  ? 212  MET C CE    1 
ATOM   4850  N  N     . THR C 1 214 ? -17.67171 69.86393  194.12542 1.000 35.39185  ? 213  THR C N     1 
ATOM   4851  C  CA    . THR C 1 214 ? -18.02453 68.84203  195.10408 1.000 39.56570  ? 213  THR C CA    1 
ATOM   4852  C  C     . THR C 1 214 ? -18.96410 69.44647  196.13738 1.000 40.51441  ? 213  THR C C     1 
ATOM   4853  O  O     . THR C 1 214 ? -19.11203 70.66704  196.24325 1.000 42.05211  ? 213  THR C O     1 
ATOM   4854  C  CB    . THR C 1 214 ? -16.78910 68.23423  195.77960 1.000 44.49946  ? 213  THR C CB    1 
ATOM   4855  O  OG1   . THR C 1 214 ? -17.18678 67.10428  196.56391 1.000 52.43930  ? 213  THR C OG1   1 
ATOM   4856  C  CG2   . THR C 1 214 ? -16.11927 69.25470  196.68652 1.000 44.66778  ? 213  THR C CG2   1 
ATOM   4857  N  N     . TRP C 1 215 ? -19.61747 68.56093  196.88201 1.000 36.87727  ? 214  TRP C N     1 
ATOM   4858  C  CA    . TRP C 1 215 ? -20.52210 68.92981  197.95889 1.000 41.17527  ? 214  TRP C CA    1 
ATOM   4859  C  C     . TRP C 1 215 ? -19.87157 68.59277  199.29122 1.000 43.62306  ? 214  TRP C C     1 
ATOM   4860  O  O     . TRP C 1 215 ? -19.26459 67.52733  199.43778 1.000 46.77227  ? 214  TRP C O     1 
ATOM   4861  C  CB    . TRP C 1 215 ? -21.85897 68.20144  197.81895 1.000 40.08336  ? 214  TRP C CB    1 
ATOM   4862  C  CG    . TRP C 1 215 ? -22.80730 68.88535  196.88697 1.000 37.29950  ? 214  TRP C CG    1 
ATOM   4863  C  CD1   . TRP C 1 215 ? -23.03757 68.58532  195.57476 1.000 36.88036  ? 214  TRP C CD1   1 
ATOM   4864  C  CD2   . TRP C 1 215 ? -23.64616 70.00137  197.19609 1.000 38.12012  ? 214  TRP C CD2   1 
ATOM   4865  N  NE1   . TRP C 1 215 ? -23.97901 69.44055  195.05237 1.000 40.62119  ? 214  TRP C NE1   1 
ATOM   4866  C  CE2   . TRP C 1 215 ? -24.36725 70.32098  196.02807 1.000 35.80754  ? 214  TRP C CE2   1 
ATOM   4867  C  CE3   . TRP C 1 215 ? -23.86089 70.75837  198.35018 1.000 37.17022  ? 214  TRP C CE3   1 
ATOM   4868  C  CZ2   . TRP C 1 215 ? -25.28834 71.36645  195.98247 1.000 35.19960  ? 214  TRP C CZ2   1 
ATOM   4869  C  CZ3   . TRP C 1 215 ? -24.77229 71.79388  198.30534 1.000 37.46136  ? 214  TRP C CZ3   1 
ATOM   4870  C  CH2   . TRP C 1 215 ? -25.47692 72.08886  197.12857 1.000 39.82951  ? 214  TRP C CH2   1 
ATOM   4871  N  N     . MET C 1 216 ? -19.99224 69.50179  200.25212 1.000 42.21005  ? 215  MET C N     1 
ATOM   4872  C  CA    . MET C 1 216 ? -19.41597 69.32682  201.57507 1.000 41.79890  ? 215  MET C CA    1 
ATOM   4873  C  C     . MET C 1 216 ? -20.50455 69.45696  202.63089 1.000 53.79804  ? 215  MET C C     1 
ATOM   4874  O  O     . MET C 1 216 ? -21.44251 70.24628  202.48480 1.000 48.36729  ? 215  MET C O     1 
ATOM   4875  C  CB    . MET C 1 216 ? -18.30365 70.35027  201.82826 1.000 51.72947  ? 215  MET C CB    1 
ATOM   4876  C  CG    . MET C 1 216 ? -17.18930 70.30307  200.79640 1.000 58.31541  ? 215  MET C CG    1 
ATOM   4877  S  SD    . MET C 1 216 ? -15.76224 69.32193  201.29359 1.000 75.42157  ? 215  MET C SD    1 
ATOM   4878  C  CE    . MET C 1 216 ? -14.92148 70.48479  202.36108 1.000 63.45126  ? 215  MET C CE    1 
ATOM   4879  N  N     . LYS C 1 217 ? -20.37818 68.66540  203.69262 1.000 51.36607  ? 216  LYS C N     1 
ATOM   4880  C  CA    . LYS C 1 217 ? -21.30351 68.69871  204.81766 1.000 51.49556  ? 216  LYS C CA    1 
ATOM   4881  C  C     . LYS C 1 217 ? -20.54387 69.16972  206.04810 1.000 64.31086  ? 216  LYS C C     1 
ATOM   4882  O  O     . LYS C 1 217 ? -19.54415 68.55266  206.43286 1.000 61.79409  ? 216  LYS C O     1 
ATOM   4883  C  CB    . LYS C 1 217 ? -21.92283 67.32342  205.06599 1.000 57.27891  ? 216  LYS C CB    1 
ATOM   4884  C  CG    . LYS C 1 217 ? -22.79177 67.26685  206.30552 1.000 63.15197  ? 216  LYS C CG    1 
ATOM   4885  C  CD    . LYS C 1 217 ? -23.14999 65.83358  206.64648 1.000 64.27120  ? 216  LYS C CD    1 
ATOM   4886  N  N     . ASN C 1 218 ? -21.00976 70.26588  206.65068 1.000 63.81190  ? 217  ASN C N     1 
ATOM   4887  C  CA    . ASN C 1 218 ? -20.42913 70.82756  207.87146 1.000 69.46385  ? 217  ASN C CA    1 
ATOM   4888  C  C     . ASN C 1 218 ? -18.93274 71.09819  207.73735 1.000 69.94068  ? 217  ASN C C     1 
ATOM   4889  O  O     . ASN C 1 218 ? -18.21433 71.14279  208.74276 1.000 75.25089  ? 217  ASN C O     1 
ATOM   4890  C  CB    . ASN C 1 218 ? -20.69212 69.92210  209.07964 1.000 68.64819  ? 217  ASN C CB    1 
ATOM   4891  C  CG    . ASN C 1 218 ? -22.15524 69.58851  209.24521 1.000 71.52447  ? 217  ASN C CG    1 
ATOM   4892  O  OD1   . ASN C 1 218 ? -23.02201 70.44753  209.08288 1.000 73.92458  ? 217  ASN C OD1   1 
ATOM   4893  N  ND2   . ASN C 1 218 ? -22.44233 68.33175  209.56128 1.000 67.21017  ? 217  ASN C ND2   1 
ATOM   4894  N  N     . GLY C 1 219 ? -18.44045 71.26579  206.51020 1.000 67.15207  ? 218  GLY C N     1 
ATOM   4895  C  CA    . GLY C 1 219 ? -17.05967 71.62371  206.26926 1.000 69.87898  ? 218  GLY C CA    1 
ATOM   4896  C  C     . GLY C 1 219 ? -16.14498 70.47490  205.90568 1.000 76.76891  ? 218  GLY C C     1 
ATOM   4897  O  O     . GLY C 1 219 ? -15.00899 70.72403  205.48568 1.000 78.05970  ? 218  GLY C O     1 
ATOM   4898  N  N     . GLU C 1 220 ? -16.59183 69.23552  206.06677 1.000 76.87132  ? 219  GLU C N     1 
ATOM   4899  C  CA    . GLU C 1 220 ? -15.83013 68.06705  205.66219 1.000 70.13071  ? 219  GLU C CA    1 
ATOM   4900  C  C     . GLU C 1 220 ? -16.57209 67.33705  204.55137 1.000 82.78372  ? 219  GLU C C     1 
ATOM   4901  O  O     . GLU C 1 220 ? -17.79090 67.46404  204.40042 1.000 72.56356  ? 219  GLU C O     1 
ATOM   4902  C  CB    . GLU C 1 220 ? -15.58758 67.13061  206.85037 1.000 75.61869  ? 219  GLU C CB    1 
ATOM   4903  N  N     . GLU C 1 221 ? -15.81405 66.57680  203.76482 1.000 76.54896  ? 220  GLU C N     1 
ATOM   4904  C  CA    . GLU C 1 221 ? -16.38965 65.87046  202.62939 1.000 63.65935  ? 220  GLU C CA    1 
ATOM   4905  C  C     . GLU C 1 221 ? -17.48909 64.92483  203.09345 1.000 69.87653  ? 220  GLU C C     1 
ATOM   4906  O  O     . GLU C 1 221 ? -17.36393 64.25062  204.11891 1.000 72.58639  ? 220  GLU C O     1 
ATOM   4907  N  N     . ILE C 1 222 ? -18.58088 64.88746  202.33641 1.000 67.73919  ? 221  ILE C N     1 
ATOM   4908  C  CA    . ILE C 1 222 ? -19.68297 63.99362  202.66030 1.000 67.63391  ? 221  ILE C CA    1 
ATOM   4909  C  C     . ILE C 1 222 ? -19.26725 62.57454  202.30200 1.000 73.77795  ? 221  ILE C C     1 
ATOM   4910  O  O     . ILE C 1 222 ? -18.26519 62.36468  201.60873 1.000 80.22818  ? 221  ILE C O     1 
ATOM   4911  C  CB    . ILE C 1 222 ? -20.97716 64.41300  201.93453 1.000 74.61846  ? 221  ILE C CB    1 
ATOM   4912  C  CG1   . ILE C 1 222 ? -21.21739 63.57865  200.66955 1.000 67.51706  ? 221  ILE C CG1   1 
ATOM   4913  C  CG2   . ILE C 1 222 ? -20.92328 65.88920  201.59595 1.000 65.07966  ? 221  ILE C CG2   1 
ATOM   4914  C  CD1   . ILE C 1 222 ? -20.24785 63.83617  199.55462 1.000 66.80328  ? 221  ILE C CD1   1 
ATOM   4915  N  N     . VAL C 1 223 ? -20.02489 61.59287  202.77895 1.000 79.99239  ? 222  VAL C N     1 
ATOM   4916  C  CA    . VAL C 1 223 ? -19.87874 60.21679  202.33136 1.000 81.59250  ? 222  VAL C CA    1 
ATOM   4917  C  C     . VAL C 1 223 ? -21.19188 59.69443  201.74349 1.000 77.67158  ? 222  VAL C C     1 
ATOM   4918  O  O     . VAL C 1 223 ? -21.42024 58.49153  201.67232 1.000 69.18264  ? 222  VAL C O     1 
ATOM   4919  C  CB    . VAL C 1 223 ? -19.34829 59.32084  203.46726 1.000 70.86434  ? 222  VAL C CB    1 
ATOM   4920  C  CG1   . VAL C 1 223 ? -18.77820 58.02532  202.90693 1.000 72.88826  ? 222  VAL C CG1   1 
ATOM   4921  C  CG2   . VAL C 1 223 ? -18.26855 60.05459  204.24454 1.000 66.12585  ? 222  VAL C CG2   1 
ATOM   4922  N  N     . GLN C 1 224 ? -22.06348 60.60478  201.32117 1.000 73.13547  ? 223  GLN C N     1 
ATOM   4923  C  CA    . GLN C 1 224 ? -23.25644 60.24360  200.57902 1.000 68.72122  ? 223  GLN C CA    1 
ATOM   4924  C  C     . GLN C 1 224 ? -22.90875 60.14690  199.09678 1.000 53.66861  ? 223  GLN C C     1 
ATOM   4925  O  O     . GLN C 1 224 ? -21.78206 60.41923  198.67668 1.000 62.99988  ? 223  GLN C O     1 
ATOM   4926  C  CB    . GLN C 1 224 ? -24.37324 61.25784  200.82534 1.000 60.82534  ? 223  GLN C CB    1 
ATOM   4927  N  N     . GLU C 1 225 ? -23.88655 59.75300  198.29009 1.000 59.61582  ? 224  GLU C N     1 
ATOM   4928  C  CA    . GLU C 1 225 ? -23.67903 59.63320  196.85430 1.000 55.81873  ? 224  GLU C CA    1 
ATOM   4929  C  C     . GLU C 1 225 ? -23.82504 60.99661  196.19042 1.000 38.68311  ? 224  GLU C C     1 
ATOM   4930  O  O     . GLU C 1 225 ? -24.90285 61.59923  196.22271 1.000 51.13524  ? 224  GLU C O     1 
ATOM   4931  C  CB    . GLU C 1 225 ? -24.66772 58.63951  196.25337 1.000 53.23348  ? 224  GLU C CB    1 
ATOM   4932  N  N     . ILE C 1 226 ? -22.74284 61.48334  195.59145 1.000 46.13379  ? 225  ILE C N     1 
ATOM   4933  C  CA    . ILE C 1 226 ? -22.81341 62.64078  194.70645 1.000 39.43024  ? 225  ILE C CA    1 
ATOM   4934  C  C     . ILE C 1 226 ? -23.02803 62.15404  193.28667 1.000 36.51527  ? 225  ILE C C     1 
ATOM   4935  O  O     . ILE C 1 226 ? -22.35484 61.22567  192.82213 1.000 37.11401  ? 225  ILE C O     1 
ATOM   4936  C  CB    . ILE C 1 226 ? -21.54012 63.50065  194.78191 1.000 35.89659  ? 225  ILE C CB    1 
ATOM   4937  C  CG1   . ILE C 1 226 ? -21.19153 63.85548  196.21230 1.000 51.73796  ? 225  ILE C CG1   1 
ATOM   4938  C  CG2   . ILE C 1 226 ? -21.73108 64.79668  194.00809 1.000 33.87032  ? 225  ILE C CG2   1 
ATOM   4939  C  CD1   . ILE C 1 226 ? -19.98902 64.77070  196.28077 1.000 50.19219  ? 225  ILE C CD1   1 
ATOM   4940  N  N     . ASP C 1 227 ? -23.95357 62.79793  192.58744 1.000 33.94210  ? 226  ASP C N     1 
ATOM   4941  C  CA    . ASP C 1 227 ? -24.13172 62.61098  191.15490 1.000 34.87731  ? 226  ASP C CA    1 
ATOM   4942  C  C     . ASP C 1 227 ? -23.41343 63.73241  190.41697 1.000 34.22552  ? 226  ASP C C     1 
ATOM   4943  O  O     . ASP C 1 227 ? -23.52281 64.90435  190.79005 1.000 32.84237  ? 226  ASP C O     1 
ATOM   4944  C  CB    . ASP C 1 227 ? -25.61800 62.60171  190.78191 1.000 40.24324  ? 226  ASP C CB    1 
ATOM   4945  C  CG    . ASP C 1 227 ? -25.89857 61.81954  189.51463 1.000 54.51260  ? 226  ASP C CG    1 
ATOM   4946  O  OD1   . ASP C 1 227 ? -24.95174 61.21393  188.97255 1.000 61.00101  ? 226  ASP C OD1   1 
ATOM   4947  O  OD2   . ASP C 1 227 ? -27.06767 61.80729  189.06445 1.000 61.46762  ? 226  ASP C OD2   1 
ATOM   4948  N  N     . TYR C 1 228 ? -22.68074 63.37145  189.36867 1.000 32.71990  ? 227  TYR C N     1 
ATOM   4949  C  CA    . TYR C 1 228 ? -21.91539 64.33565  188.59040 1.000 36.20230  ? 227  TYR C CA    1 
ATOM   4950  C  C     . TYR C 1 228 ? -22.42883 64.38602  187.16052 1.000 34.63038  ? 227  TYR C C     1 
ATOM   4951  O  O     . TYR C 1 228 ? -22.66210 63.34567  186.53645 1.000 38.92444  ? 227  TYR C O     1 
ATOM   4952  C  CB    . TYR C 1 228 ? -20.42658 63.99277  188.58316 1.000 33.19254  ? 227  TYR C CB    1 
ATOM   4953  C  CG    . TYR C 1 228 ? -19.79220 64.02167  189.95459 1.000 32.18040  ? 227  TYR C CG    1 
ATOM   4954  C  CD1   . TYR C 1 228 ? -19.41054 65.22303  190.54336 1.000 33.15839  ? 227  TYR C CD1   1 
ATOM   4955  C  CD2   . TYR C 1 228 ? -19.57871 62.84654  190.66221 1.000 39.11303  ? 227  TYR C CD2   1 
ATOM   4956  C  CE1   . TYR C 1 228 ? -18.83188 65.24907  191.79896 1.000 35.43649  ? 227  TYR C CE1   1 
ATOM   4957  C  CE2   . TYR C 1 228 ? -18.99742 62.86235  191.91019 1.000 36.52594  ? 227  TYR C CE2   1 
ATOM   4958  C  CZ    . TYR C 1 228 ? -18.62846 64.06402  192.47620 1.000 33.70680  ? 227  TYR C CZ    1 
ATOM   4959  O  OH    . TYR C 1 228 ? -18.05392 64.06989  193.72537 1.000 40.44635  ? 227  TYR C OH    1 
ATOM   4960  N  N     . GLY C 1 229 ? -22.61292 65.59822  186.65295 1.000 36.43557  ? 228  GLY C N     1 
ATOM   4961  C  CA    . GLY C 1 229 ? -22.90888 65.79034  185.25545 1.000 31.93512  ? 228  GLY C CA    1 
ATOM   4962  C  C     . GLY C 1 229 ? -21.63444 65.94903  184.44752 1.000 36.90461  ? 228  GLY C C     1 
ATOM   4963  O  O     . GLY C 1 229 ? -20.60848 66.39608  184.95624 1.000 40.52795  ? 228  GLY C O     1 
ATOM   4964  N  N     . ASP C 1 230 ? -21.70589 65.55548  183.18070 1.000 29.03688  ? 229  ASP C N     1 
ATOM   4965  C  CA    . ASP C 1 230 ? -20.56055 65.70821  182.30077 1.000 34.83604  ? 229  ASP C CA    1 
ATOM   4966  C  C     . ASP C 1 230 ? -20.22043 67.18227  182.13203 1.000 34.53731  ? 229  ASP C C     1 
ATOM   4967  O  O     . ASP C 1 230 ? -21.07049 68.06085  182.29639 1.000 35.00446  ? 229  ASP C O     1 
ATOM   4968  C  CB    . ASP C 1 230 ? -20.84997 65.08979  180.93043 1.000 32.73285  ? 229  ASP C CB    1 
ATOM   4969  C  CG    . ASP C 1 230 ? -20.97635 63.58357  180.97831 1.000 42.35897  ? 229  ASP C CG    1 
ATOM   4970  O  OD1   . ASP C 1 230 ? -20.63731 62.98405  182.01811 1.000 42.76490  ? 229  ASP C OD1   1 
ATOM   4971  O  OD2   . ASP C 1 230 ? -21.41549 62.99421  179.96943 1.000 44.35622  ? 229  ASP C OD2   1 
ATOM   4972  N  N     . ILE C 1 231 ? -18.96177 67.44879  181.79487 1.000 29.95380  ? 230  ILE C N     1 
ATOM   4973  C  CA    . ILE C 1 231 ? -18.54845 68.77982  181.36338 1.000 29.93753  ? 230  ILE C CA    1 
ATOM   4974  C  C     . ILE C 1 231 ? -18.86786 68.88049  179.87694 1.000 30.43486  ? 230  ILE C C     1 
ATOM   4975  O  O     . ILE C 1 231 ? -18.20560 68.25813  179.04357 1.000 30.48212  ? 230  ILE C O     1 
ATOM   4976  C  CB    . ILE C 1 231 ? -17.06342 69.03359  181.64135 1.000 35.44966  ? 230  ILE C CB    1 
ATOM   4977  C  CG1   . ILE C 1 231 ? -16.78287 68.86914  183.13405 1.000 36.78047  ? 230  ILE C CG1   1 
ATOM   4978  C  CG2   . ILE C 1 231 ? -16.65469 70.42872  181.18092 1.000 32.24065  ? 230  ILE C CG2   1 
ATOM   4979  C  CD1   . ILE C 1 231 ? -15.35568 69.14971  183.52111 1.000 41.36345  ? 230  ILE C CD1   1 
ATOM   4980  N  N     . LEU C 1 232 ? -19.89914 69.65031  179.54872 1.000 31.23981  ? 231  LEU C N     1 
ATOM   4981  C  CA    . LEU C 1 232 ? -20.50291 69.67646  178.23214 1.000 28.68991  ? 231  LEU C CA    1 
ATOM   4982  C  C     . LEU C 1 232 ? -20.20223 70.98798  177.51838 1.000 34.20519  ? 231  LEU C C     1 
ATOM   4983  O  O     . LEU C 1 232 ? -20.17599 72.04448  178.15808 1.000 32.40614  ? 231  LEU C O     1 
ATOM   4984  C  CB    . LEU C 1 232 ? -22.02109 69.49430  178.33573 1.000 28.40196  ? 231  LEU C CB    1 
ATOM   4985  C  CG    . LEU C 1 232 ? -22.48003 68.14338  178.88671 1.000 28.83950  ? 231  LEU C CG    1 
ATOM   4986  C  CD1   . LEU C 1 232 ? -23.99574 68.08631  178.99431 1.000 41.52105  ? 231  LEU C CD1   1 
ATOM   4987  C  CD2   . LEU C 1 232 ? -21.95475 67.00284  178.02017 1.000 33.85757  ? 231  LEU C CD2   1 
ATOM   4988  N  N     . PRO C 1 233 ? -19.96277 70.95395  176.20646 1.000 32.85339  ? 232  PRO C N     1 
ATOM   4989  C  CA    . PRO C 1 233 ? -19.77822 72.20289  175.45642 1.000 30.95094  ? 232  PRO C CA    1 
ATOM   4990  C  C     . PRO C 1 233 ? -21.10303 72.93406  175.29633 1.000 35.00937  ? 232  PRO C C     1 
ATOM   4991  O  O     . PRO C 1 233 ? -22.11655 72.33926  174.92065 1.000 33.74466  ? 232  PRO C O     1 
ATOM   4992  C  CB    . PRO C 1 233 ? -19.23318 71.72733  174.10561 1.000 33.14149  ? 232  PRO C CB    1 
ATOM   4993  C  CG    . PRO C 1 233 ? -19.78506 70.35050  173.95804 1.000 32.43119  ? 232  PRO C CG    1 
ATOM   4994  C  CD    . PRO C 1 233 ? -19.83619 69.76675  175.34423 1.000 29.66176  ? 232  PRO C CD    1 
ATOM   4995  N  N     . SER C 1 234 ? -21.09206 74.23328  175.59648 1.000 33.71995  ? 233  SER C N     1 
ATOM   4996  C  CA    . SER C 1 234 ? -22.29164 75.04225  175.42957 1.000 32.77977  ? 233  SER C CA    1 
ATOM   4997  C  C     . SER C 1 234 ? -22.47163 75.51757  173.99370 1.000 39.56765  ? 233  SER C C     1 
ATOM   4998  O  O     . SER C 1 234 ? -23.56312 75.97186  173.63772 1.000 38.36595  ? 233  SER C O     1 
ATOM   4999  C  CB    . SER C 1 234 ? -22.25363 76.24369  176.37673 1.000 40.20627  ? 233  SER C CB    1 
ATOM   5000  O  OG    . SER C 1 234 ? -22.11983 75.82532  177.72652 1.000 37.49208  ? 233  SER C OG    1 
ATOM   5001  N  N     . GLY C 1 235 ? -21.43669 75.40580  173.16012 1.000 35.11299  ? 234  GLY C N     1 
ATOM   5002  C  CA    . GLY C 1 235 ? -21.48942 75.81932  171.77946 1.000 36.37156  ? 234  GLY C CA    1 
ATOM   5003  C  C     . GLY C 1 235 ? -20.87257 77.17437  171.49748 1.000 46.79818  ? 234  GLY C C     1 
ATOM   5004  O  O     . GLY C 1 235 ? -20.59474 77.48413  170.33326 1.000 46.20247  ? 234  GLY C O     1 
ATOM   5005  N  N     . ASP C 1 236 ? -20.64825 77.99057  172.52402 1.000 38.66456  ? 235  ASP C N     1 
ATOM   5006  C  CA    . ASP C 1 236 ? -20.07204 79.31530  172.33824 1.000 37.69580  ? 235  ASP C CA    1 
ATOM   5007  C  C     . ASP C 1 236 ? -18.62693 79.39090  172.81896 1.000 41.80690  ? 235  ASP C C     1 
ATOM   5008  O  O     . ASP C 1 236 ? -18.11724 80.48582  173.07677 1.000 44.31411  ? 235  ASP C O     1 
ATOM   5009  C  CB    . ASP C 1 236 ? -20.92358 80.36355  173.05136 1.000 42.65483  ? 235  ASP C CB    1 
ATOM   5010  C  CG    . ASP C 1 236 ? -20.98908 80.13936  174.55076 1.000 48.72630  ? 235  ASP C CG    1 
ATOM   5011  O  OD1   . ASP C 1 236 ? -20.59392 79.04562  175.01086 1.000 42.27267  ? 235  ASP C OD1   1 
ATOM   5012  O  OD2   . ASP C 1 236 ? -21.42383 81.06044  175.27150 1.000 45.53008  ? 235  ASP C OD2   1 
ATOM   5013  N  N     . GLY C 1 237 ? -17.95982 78.24600  172.95440 1.000 38.68470  ? 236  GLY C N     1 
ATOM   5014  C  CA    . GLY C 1 237 ? -16.59854 78.19842  173.44344 1.000 42.43910  ? 236  GLY C CA    1 
ATOM   5015  C  C     . GLY C 1 237 ? -16.45513 77.98253  174.93732 1.000 37.25989  ? 236  GLY C C     1 
ATOM   5016  O  O     . GLY C 1 237 ? -15.32724 77.79200  175.41181 1.000 42.51156  ? 236  GLY C O     1 
ATOM   5017  N  N     . THR C 1 238 ? -17.55183 78.01345  175.69270 1.000 32.87290  ? 237  THR C N     1 
ATOM   5018  C  CA    . THR C 1 238 ? -17.54082 77.79699  177.13440 1.000 29.95205  ? 237  THR C CA    1 
ATOM   5019  C  C     . THR C 1 238 ? -18.24716 76.48914  177.47583 1.000 34.89121  ? 237  THR C C     1 
ATOM   5020  O  O     . THR C 1 238 ? -18.82910 75.82430  176.61530 1.000 33.27959  ? 237  THR C O     1 
ATOM   5021  C  CB    . THR C 1 238 ? -18.19662 78.96958  177.87787 1.000 29.50268  ? 237  THR C CB    1 
ATOM   5022  O  OG1   . THR C 1 238 ? -19.61165 78.96620  177.65132 1.000 35.80194  ? 237  THR C OG1   1 
ATOM   5023  C  CG2   . THR C 1 238 ? -17.61426 80.29871  177.40485 1.000 39.08261  ? 237  THR C CG2   1 
ATOM   5024  N  N     . TYR C 1 239 ? -18.18506 76.11728  178.75295 1.000 32.27345  ? 238  TYR C N     1 
ATOM   5025  C  CA    . TYR C 1 239 ? -18.62332 74.79818  179.18587 1.000 33.06074  ? 238  TYR C CA    1 
ATOM   5026  C  C     . TYR C 1 239 ? -19.56866 74.90986  180.37366 1.000 33.23035  ? 238  TYR C C     1 
ATOM   5027  O  O     . TYR C 1 239 ? -19.70477 75.96390  180.99938 1.000 32.45321  ? 238  TYR C O     1 
ATOM   5028  C  CB    . TYR C 1 239 ? -17.41908 73.90473  179.52608 1.000 34.15100  ? 238  TYR C CB    1 
ATOM   5029  C  CG    . TYR C 1 239 ? -16.65047 73.49860  178.29147 1.000 31.96512  ? 238  TYR C CG    1 
ATOM   5030  C  CD1   . TYR C 1 239 ? -15.71201 74.34996  177.72188 1.000 31.76959  ? 238  TYR C CD1   1 
ATOM   5031  C  CD2   . TYR C 1 239 ? -16.88212 72.27026  177.68139 1.000 33.87012  ? 238  TYR C CD2   1 
ATOM   5032  C  CE1   . TYR C 1 239 ? -15.02199 73.98970  176.58737 1.000 39.38248  ? 238  TYR C CE1   1 
ATOM   5033  C  CE2   . TYR C 1 239 ? -16.19244 71.89605  176.54258 1.000 37.94285  ? 238  TYR C CE2   1 
ATOM   5034  C  CZ    . TYR C 1 239 ? -15.26435 72.76099  175.99770 1.000 39.11720  ? 238  TYR C CZ    1 
ATOM   5035  O  OH    . TYR C 1 239 ? -14.57234 72.39853  174.86221 1.000 49.48773  ? 238  TYR C OH    1 
ATOM   5036  N  N     . GLN C 1 240 ? -20.24281 73.79916  180.66528 1.000 33.18564  ? 239  GLN C N     1 
ATOM   5037  C  CA    . GLN C 1 240 ? -21.18786 73.72284  181.76583 1.000 27.44119  ? 239  GLN C CA    1 
ATOM   5038  C  C     . GLN C 1 240 ? -21.11818 72.33981  182.39320 1.000 34.07584  ? 239  GLN C C     1 
ATOM   5039  O  O     . GLN C 1 240 ? -20.78102 71.35613  181.73057 1.000 33.12975  ? 239  GLN C O     1 
ATOM   5040  C  CB    . GLN C 1 240 ? -22.61992 74.02550  181.30645 1.000 32.48735  ? 239  GLN C CB    1 
ATOM   5041  C  CG    . GLN C 1 240 ? -23.11211 73.13449  180.17987 1.000 34.24780  ? 239  GLN C CG    1 
ATOM   5042  C  CD    . GLN C 1 240 ? -24.53010 73.47048  179.75288 1.000 37.76915  ? 239  GLN C CD    1 
ATOM   5043  O  OE1   . GLN C 1 240 ? -25.49016 72.89875  180.26634 1.000 35.75759  ? 239  GLN C OE1   1 
ATOM   5044  N  NE2   . GLN C 1 240 ? -24.66810 74.40509  178.81338 1.000 32.00012  ? 239  GLN C NE2   1 
ATOM   5045  N  N     . ALA C 1 241 ? -21.43663 72.28148  183.68354 1.000 29.90204  ? 240  ALA C N     1 
ATOM   5046  C  CA    . ALA C 1 241 ? -21.40438 71.04118  184.44776 1.000 33.56424  ? 240  ALA C CA    1 
ATOM   5047  C  C     . ALA C 1 241 ? -22.21325 71.24772  185.71787 1.000 35.41869  ? 240  ALA C C     1 
ATOM   5048  O  O     . ALA C 1 241 ? -22.62162 72.36706  186.03769 1.000 35.27240  ? 240  ALA C O     1 
ATOM   5049  C  CB    . ALA C 1 241 ? -19.96520 70.61740  184.77756 1.000 32.53307  ? 240  ALA C CB    1 
ATOM   5050  N  N     . TRP C 1 242 ? -22.43666 70.15088  186.44209 1.000 32.70584  ? 241  TRP C N     1 
ATOM   5051  C  CA    . TRP C 1 242 ? -23.19168 70.21101  187.68646 1.000 34.22652  ? 241  TRP C CA    1 
ATOM   5052  C  C     . TRP C 1 242 ? -22.81931 69.03359  188.57871 1.000 33.10255  ? 241  TRP C C     1 
ATOM   5053  O  O     . TRP C 1 242 ? -22.16597 68.07939  188.15260 1.000 32.51718  ? 241  TRP C O     1 
ATOM   5054  C  CB    . TRP C 1 242 ? -24.70624 70.23708  187.42863 1.000 32.07571  ? 241  TRP C CB    1 
ATOM   5055  C  CG    . TRP C 1 242 ? -25.21934 69.09328  186.61281 1.000 37.74363  ? 241  TRP C CG    1 
ATOM   5056  C  CD1   . TRP C 1 242 ? -25.47773 69.09515  185.27203 1.000 39.45007  ? 241  TRP C CD1   1 
ATOM   5057  C  CD2   . TRP C 1 242 ? -25.55402 67.78241  187.08534 1.000 34.44695  ? 241  TRP C CD2   1 
ATOM   5058  N  NE1   . TRP C 1 242 ? -25.94563 67.86297  184.87937 1.000 38.25447  ? 241  TRP C NE1   1 
ATOM   5059  C  CE2   . TRP C 1 242 ? -26.00257 67.04032  185.97439 1.000 37.42526  ? 241  TRP C CE2   1 
ATOM   5060  C  CE3   . TRP C 1 242 ? -25.51528 67.16347  188.33860 1.000 35.70080  ? 241  TRP C CE3   1 
ATOM   5061  C  CZ2   . TRP C 1 242 ? -26.40791 65.71106  186.07983 1.000 36.45686  ? 241  TRP C CZ2   1 
ATOM   5062  C  CZ3   . TRP C 1 242 ? -25.91519 65.84197  188.44042 1.000 40.67627  ? 241  TRP C CZ3   1 
ATOM   5063  C  CH2   . TRP C 1 242 ? -26.35584 65.13128  187.31854 1.000 36.38121  ? 241  TRP C CH2   1 
ATOM   5064  N  N     . ALA C 1 243 ? -23.25302 69.12636  189.83626 1.000 30.43444  ? 242  ALA C N     1 
ATOM   5065  C  CA    . ALA C 1 243 ? -23.14248 68.05208  190.81362 1.000 32.78873  ? 242  ALA C CA    1 
ATOM   5066  C  C     . ALA C 1 243 ? -24.31362 68.16500  191.78005 1.000 34.29855  ? 242  ALA C C     1 
ATOM   5067  O  O     . ALA C 1 243 ? -24.75592 69.26986  192.10788 1.000 34.70736  ? 242  ALA C O     1 
ATOM   5068  C  CB    . ALA C 1 243 ? -21.81256 68.09956  191.57518 1.000 31.66941  ? 242  ALA C CB    1 
ATOM   5069  N  N     . SER C 1 244 ? -24.81594 67.01569  192.23507 1.000 29.87270  ? 243  SER C N     1 
ATOM   5070  C  CA    . SER C 1 244 ? -26.04374 66.99120  193.01855 1.000 34.14318  ? 243  SER C CA    1 
ATOM   5071  C  C     . SER C 1 244 ? -25.95847 65.93931  194.11459 1.000 35.73419  ? 243  SER C C     1 
ATOM   5072  O  O     . SER C 1 244 ? -25.23390 64.94843  194.00182 1.000 35.42665  ? 243  SER C O     1 
ATOM   5073  C  CB    . SER C 1 244 ? -27.27528 66.71901  192.13717 1.000 35.39766  ? 243  SER C CB    1 
ATOM   5074  O  OG    . SER C 1 244 ? -27.35947 65.35437  191.76777 1.000 38.56553  ? 243  SER C OG    1 
ATOM   5075  N  N     . ILE C 1 245 ? -26.72396 66.17087  195.18501 1.000 37.08526  ? 244  ILE C N     1 
ATOM   5076  C  CA    . ILE C 1 245 ? -26.81523 65.26446  196.32654 1.000 41.16400  ? 244  ILE C CA    1 
ATOM   5077  C  C     . ILE C 1 245 ? -28.24876 65.26955  196.84241 1.000 46.15088  ? 244  ILE C C     1 
ATOM   5078  O  O     . ILE C 1 245 ? -29.07395 66.09239  196.44290 1.000 44.16869  ? 244  ILE C O     1 
ATOM   5079  C  CB    . ILE C 1 245 ? -25.85504 65.64971  197.47161 1.000 41.13756  ? 244  ILE C CB    1 
ATOM   5080  C  CG1   . ILE C 1 245 ? -26.18467 67.05617  197.97820 1.000 40.75112  ? 244  ILE C CG1   1 
ATOM   5081  C  CG2   . ILE C 1 245 ? -24.40792 65.54721  197.02964 1.000 41.61206  ? 244  ILE C CG2   1 
ATOM   5082  C  CD1   . ILE C 1 245 ? -25.39150 67.47234  199.17616 1.000 44.99808  ? 244  ILE C CD1   1 
ATOM   5083  N  N     . GLU C 1 246 ? -28.53325 64.33760  197.75174 1.000 43.04527  ? 245  GLU C N     1 
ATOM   5084  C  CA    . GLU C 1 246 ? -29.81203 64.27433  198.44813 1.000 58.99391  ? 245  GLU C CA    1 
ATOM   5085  C  C     . GLU C 1 246 ? -29.66384 64.83545  199.85633 1.000 66.52528  ? 245  GLU C C     1 
ATOM   5086  O  O     . GLU C 1 246 ? -28.62845 64.65046  200.50286 1.000 67.59214  ? 245  GLU C O     1 
ATOM   5087  C  CB    . GLU C 1 246 ? -30.32987 62.83729  198.52124 1.000 61.98088  ? 245  GLU C CB    1 
ATOM   5088  C  CG    . GLU C 1 246 ? -30.51011 62.18405  197.17413 1.000 65.93536  ? 245  GLU C CG    1 
ATOM   5089  C  CD    . GLU C 1 246 ? -29.76123 60.87499  197.05170 1.000 59.00637  ? 245  GLU C CD    1 
ATOM   5090  N  N     . LEU C 1 247 ? -30.71427 65.49375  200.34002 1.000 75.24127  ? 246  LEU C N     1 
ATOM   5091  C  CA    . LEU C 1 247 ? -30.65657 66.19165  201.61521 1.000 69.56525  ? 246  LEU C CA    1 
ATOM   5092  C  C     . LEU C 1 247 ? -31.09546 65.28845  202.76658 1.000 80.48238  ? 246  LEU C C     1 
ATOM   5093  O  O     . LEU C 1 247 ? -31.47152 64.12924  202.57639 1.000 78.58900  ? 246  LEU C O     1 
ATOM   5094  C  CB    . LEU C 1 247 ? -31.52182 67.44952  201.57501 1.000 74.34040  ? 246  LEU C CB    1 
ATOM   5095  C  CG    . LEU C 1 247 ? -30.78804 68.78798  201.63794 1.000 65.57202  ? 246  LEU C CG    1 
ATOM   5096  C  CD1   . LEU C 1 247 ? -31.35078 69.66391  202.74584 1.000 70.06112  ? 246  LEU C CD1   1 
ATOM   5097  C  CD2   . LEU C 1 247 ? -29.30800 68.56634  201.83556 1.000 64.90455  ? 246  LEU C CD2   1 
ATOM   5098  N  N     . ASP C 1 248 ? -31.03236 65.83595  203.98109 1.000 94.13384  ? 247  ASP C N     1 
ATOM   5099  C  CA    . ASP C 1 248 ? -31.60066 65.21538  205.17830 1.000 92.18383  ? 247  ASP C CA    1 
ATOM   5100  C  C     . ASP C 1 248 ? -30.93145 63.88203  205.51537 1.000 85.53008  ? 247  ASP C C     1 
ATOM   5101  O  O     . ASP C 1 248 ? -29.71578 63.81607  205.71652 1.000 83.78478  ? 247  ASP C O     1 
ATOM   5102  C  CB    . ASP C 1 248 ? -33.11248 65.02815  204.99771 1.000 82.41118  ? 247  ASP C CB    1 
ATOM   5103  C  CG    . ASP C 1 248 ? -33.80442 64.55728  206.25954 1.000 85.31143  ? 247  ASP C CG    1 
ATOM   5104  O  OD1   . ASP C 1 248 ? -33.97002 65.37655  207.18964 1.000 88.39000  ? 247  ASP C OD1   1 
ATOM   5105  O  OD2   . ASP C 1 248 ? -34.19647 63.37118  206.31337 1.000 82.84999  ? 247  ASP C OD2   1 
ATOM   5106  N  N     . ASN C 1 253 ? -26.15747 68.61421  208.39969 1.000 75.93070  ? 252  ASN C N     1 
ATOM   5107  C  CA    . ASN C 1 253 ? -27.28235 69.52514  208.58100 1.000 84.08621  ? 252  ASN C CA    1 
ATOM   5108  C  C     . ASN C 1 253 ? -27.03840 70.83144  207.83797 1.000 86.51406  ? 252  ASN C C     1 
ATOM   5109  O  O     . ASN C 1 253 ? -27.97219 71.58262  207.56506 1.000 93.22707  ? 252  ASN C O     1 
ATOM   5110  C  CB    . ASN C 1 253 ? -27.52481 69.80000  210.06908 1.000 85.70682  ? 252  ASN C CB    1 
ATOM   5111  C  CG    . ASN C 1 253 ? -28.99480 69.73271  210.44333 1.000 94.64393  ? 252  ASN C CG    1 
ATOM   5112  O  OD1   . ASN C 1 253 ? -29.60951 68.66889  210.38071 1.000 93.84379  ? 252  ASN C OD1   1 
ATOM   5113  N  ND2   . ASN C 1 253 ? -29.56296 70.86678  210.84256 1.000 89.87126  ? 252  ASN C ND2   1 
ATOM   5114  N  N     . LEU C 1 254 ? -25.77590 71.10251  207.51423 1.000 73.43976  ? 253  LEU C N     1 
ATOM   5115  C  CA    . LEU C 1 254 ? -25.40287 72.29986  206.77029 1.000 67.67424  ? 253  LEU C CA    1 
ATOM   5116  C  C     . LEU C 1 254 ? -24.53890 71.90250  205.58237 1.000 59.39158  ? 253  LEU C C     1 
ATOM   5117  O  O     . LEU C 1 254 ? -23.45003 71.34489  205.75867 1.000 65.75137  ? 253  LEU C O     1 
ATOM   5118  C  CB    . LEU C 1 254 ? -24.67173 73.30959  207.66052 1.000 73.97317  ? 253  LEU C CB    1 
ATOM   5119  C  CG    . LEU C 1 254 ? -25.38143 74.65022  207.89644 1.000 82.46357  ? 253  LEU C CG    1 
ATOM   5120  C  CD1   . LEU C 1 254 ? -24.38074 75.77217  208.15372 1.000 76.56235  ? 253  LEU C CD1   1 
ATOM   5121  C  CD2   . LEU C 1 254 ? -26.29390 75.00305  206.73136 1.000 73.18140  ? 253  LEU C CD2   1 
ATOM   5122  N  N     . TYR C 1 255 ? -25.01637 72.21648  204.37873 1.000 50.20963  ? 254  TYR C N     1 
ATOM   5123  C  CA    . TYR C 1 255 ? -24.39876 71.79291  203.13028 1.000 46.03536  ? 254  TYR C CA    1 
ATOM   5124  C  C     . TYR C 1 255 ? -23.87444 72.99031  202.35002 1.000 43.16864  ? 254  TYR C C     1 
ATOM   5125  O  O     . TYR C 1 255 ? -24.41004 74.09733  202.44564 1.000 42.61004  ? 254  TYR C O     1 
ATOM   5126  C  CB    . TYR C 1 255 ? -25.39299 71.02135  202.25902 1.000 38.43924  ? 254  TYR C CB    1 
ATOM   5127  C  CG    . TYR C 1 255 ? -25.80014 69.68919  202.83596 1.000 44.99410  ? 254  TYR C CG    1 
ATOM   5128  C  CD1   . TYR C 1 255 ? -26.73673 69.60586  203.85478 1.000 53.00041  ? 254  TYR C CD1   1 
ATOM   5129  C  CD2   . TYR C 1 255 ? -25.24388 68.51249  202.36166 1.000 46.39107  ? 254  TYR C CD2   1 
ATOM   5130  C  CE1   . TYR C 1 255 ? -27.10863 68.38322  204.38395 1.000 58.20479  ? 254  TYR C CE1   1 
ATOM   5131  C  CE2   . TYR C 1 255 ? -25.61144 67.28887  202.87824 1.000 53.69293  ? 254  TYR C CE2   1 
ATOM   5132  C  CZ    . TYR C 1 255 ? -26.54529 67.22815  203.88748 1.000 51.94769  ? 254  TYR C CZ    1 
ATOM   5133  O  OH    . TYR C 1 255 ? -26.91174 66.00819  204.40699 1.000 61.73135  ? 254  TYR C OH    1 
ATOM   5134  N  N     . SER C 1 256 ? -22.82618 72.75133  201.56296 1.000 38.44946  ? 255  SER C N     1 
ATOM   5135  C  CA    . SER C 1 256 ? -22.24386 73.78702  200.72243 1.000 39.47428  ? 255  SER C CA    1 
ATOM   5136  C  C     . SER C 1 256 ? -21.61735 73.14718  199.49247 1.000 37.88293  ? 255  SER C C     1 
ATOM   5137  O  O     . SER C 1 256 ? -21.08105 72.03750  199.55530 1.000 40.00469  ? 255  SER C O     1 
ATOM   5138  C  CB    . SER C 1 256 ? -21.19349 74.60626  201.48413 1.000 39.36201  ? 255  SER C CB    1 
ATOM   5139  O  OG    . SER C 1 256 ? -20.20124 73.76870  202.05863 1.000 47.85473  ? 255  SER C OG    1 
ATOM   5140  N  N     . CYS C 1 257 ? -21.69209 73.85872  198.37265 1.000 32.07292  ? 256  CYS C N     1 
ATOM   5141  C  CA    . CYS C 1 257 ? -21.03811 73.44677  197.13916 1.000 33.67816  ? 256  CYS C CA    1 
ATOM   5142  C  C     . CYS C 1 257 ? -19.69984 74.16174  197.02064 1.000 35.34470  ? 256  CYS C C     1 
ATOM   5143  O  O     . CYS C 1 257 ? -19.61836 75.37388  197.24230 1.000 34.40805  ? 256  CYS C O     1 
ATOM   5144  C  CB    . CYS C 1 257 ? -21.90734 73.75802  195.92339 1.000 35.60064  ? 256  CYS C CB    1 
ATOM   5145  S  SG    . CYS C 1 257 ? -21.12864 73.32758  194.35807 0.646 36.67949  ? 256  CYS C SG    1 
ATOM   5146  N  N     . HIS C 1 258 ? -18.65928 73.41399  196.66714 1.000 34.96988  ? 257  HIS C N     1 
ATOM   5147  C  CA    . HIS C 1 258 ? -17.32401 73.96145  196.47860 1.000 37.33751  ? 257  HIS C CA    1 
ATOM   5148  C  C     . HIS C 1 258 ? -16.93767 73.82381  195.01503 1.000 37.55656  ? 257  HIS C C     1 
ATOM   5149  O  O     . HIS C 1 258 ? -17.06961 72.74133  194.43421 1.000 37.56109  ? 257  HIS C O     1 
ATOM   5150  C  CB    . HIS C 1 258 ? -16.31174 73.25867  197.38602 1.000 39.60457  ? 257  HIS C CB    1 
ATOM   5151  C  CG    . HIS C 1 258 ? -16.49692 73.57107  198.83877 1.000 40.37228  ? 257  HIS C CG    1 
ATOM   5152  N  ND1   . HIS C 1 258 ? -15.52120 74.18013  199.60078 1.000 43.60091  ? 257  HIS C ND1   1 
ATOM   5153  C  CD2   . HIS C 1 258 ? -17.55636 73.38331  199.66208 1.000 42.80898  ? 257  HIS C CD2   1 
ATOM   5154  C  CE1   . HIS C 1 258 ? -15.96637 74.34072  200.83425 1.000 46.36498  ? 257  HIS C CE1   1 
ATOM   5155  N  NE2   . HIS C 1 258 ? -17.19824 73.86594  200.89773 1.000 44.14768  ? 257  HIS C NE2   1 
ATOM   5156  N  N     . VAL C 1 259 ? -16.48182 74.92484  194.42086 1.000 32.65252  ? 258  VAL C N     1 
ATOM   5157  C  CA    . VAL C 1 259 ? -16.11723 74.97204  193.01130 1.000 30.03669  ? 258  VAL C CA    1 
ATOM   5158  C  C     . VAL C 1 259 ? -14.72844 75.58311  192.89452 1.000 36.52983  ? 258  VAL C C     1 
ATOM   5159  O  O     . VAL C 1 259 ? -14.48562 76.68538  193.39833 1.000 38.51039  ? 258  VAL C O     1 
ATOM   5160  C  CB    . VAL C 1 259 ? -17.14007 75.77600  192.18496 1.000 37.06138  ? 258  VAL C CB    1 
ATOM   5161  C  CG1   . VAL C 1 259 ? -16.70171 75.86769  190.73002 1.000 33.95811  ? 258  VAL C CG1   1 
ATOM   5162  C  CG2   . VAL C 1 259 ? -18.52079 75.14355  192.28972 1.000 32.57500  ? 258  VAL C CG2   1 
ATOM   5163  N  N     . GLU C 1 260 ? -13.81863 74.86557  192.24316 1.000 32.03122  ? 259  GLU C N     1 
ATOM   5164  C  CA    . GLU C 1 260 ? -12.47561 75.35549  191.97132 1.000 31.06017  ? 259  GLU C CA    1 
ATOM   5165  C  C     . GLU C 1 260 ? -12.29372 75.47220  190.46627 1.000 36.38795  ? 259  GLU C C     1 
ATOM   5166  O  O     . GLU C 1 260 ? -12.46825 74.48868  189.74004 1.000 35.06254  ? 259  GLU C O     1 
ATOM   5167  C  CB    . GLU C 1 260 ? -11.41962 74.42082  192.56394 1.000 35.19498  ? 259  GLU C CB    1 
ATOM   5168  C  CG    . GLU C 1 260 ? -10.44542 75.10608  193.49923 1.000 48.17309  ? 259  GLU C CG    1 
ATOM   5169  C  CD    . GLU C 1 260 ? -9.34747  75.86201  192.76863 0.498 40.87868  ? 259  GLU C CD    1 
ATOM   5170  O  OE1   . GLU C 1 260 ? -9.25710  75.73803  191.52955 0.332 43.26698  ? 259  GLU C OE1   1 
ATOM   5171  O  OE2   . GLU C 1 260 ? -8.56803  76.57654  193.43625 0.255 44.86739  ? 259  GLU C OE2   1 
ATOM   5172  N  N     . HIS C 1 261 ? -11.94086 76.66680  189.99902 1.000 32.04407  ? 260  HIS C N     1 
ATOM   5173  C  CA    . HIS C 1 261 ? -11.70692 76.87067  188.57309 1.000 28.83898  ? 260  HIS C CA    1 
ATOM   5174  C  C     . HIS C 1 261 ? -10.56628 77.85456  188.37598 1.000 31.88657  ? 260  HIS C C     1 
ATOM   5175  O  O     . HIS C 1 261 ? -10.63298 78.98779  188.86366 1.000 32.79251  ? 260  HIS C O     1 
ATOM   5176  C  CB    . HIS C 1 261 ? -12.96849 77.37009  187.87113 1.000 29.96578  ? 260  HIS C CB    1 
ATOM   5177  C  CG    . HIS C 1 261 ? -12.81264 77.52354  186.39044 1.000 33.02314  ? 260  HIS C CG    1 
ATOM   5178  N  ND1   . HIS C 1 261 ? -12.47640 78.72303  185.79723 1.000 29.70352  ? 260  HIS C ND1   1 
ATOM   5179  C  CD2   . HIS C 1 261 ? -12.93934 76.62710  185.38359 1.000 26.37352  ? 260  HIS C CD2   1 
ATOM   5180  C  CE1   . HIS C 1 261 ? -12.40832 78.56030  184.48818 1.000 31.00663  ? 260  HIS C CE1   1 
ATOM   5181  N  NE2   . HIS C 1 261 ? -12.68449 77.29781  184.21147 1.000 32.48061  ? 260  HIS C NE2   1 
ATOM   5182  N  N     . SER C 1 262 ? -9.53014  77.40629  187.66515 1.000 35.21294  ? 261  SER C N     1 
ATOM   5183  C  CA    . SER C 1 262 ? -8.39333  78.23808  187.27459 1.000 37.10973  ? 261  SER C CA    1 
ATOM   5184  C  C     . SER C 1 262 ? -7.84065  79.02613  188.45908 1.000 38.13373  ? 261  SER C C     1 
ATOM   5185  O  O     . SER C 1 262 ? -7.62948  80.23805  188.39067 1.000 34.66581  ? 261  SER C O     1 
ATOM   5186  C  CB    . SER C 1 262 ? -8.77337  79.17587  186.12801 1.000 44.43659  ? 261  SER C CB    1 
ATOM   5187  O  OG    . SER C 1 262 ? -8.10493  78.82834  184.92800 1.000 56.24638  ? 261  SER C OG    1 
ATOM   5188  N  N     . GLY C 1 263 ? -7.61760  78.32575  189.56554 1.000 34.53804  ? 262  GLY C N     1 
ATOM   5189  C  CA    . GLY C 1 263 ? -6.98420  78.96377  190.70020 1.000 37.43156  ? 262  GLY C CA    1 
ATOM   5190  C  C     . GLY C 1 263 ? -7.88103  79.84151  191.54556 1.000 42.48068  ? 262  GLY C C     1 
ATOM   5191  O  O     . GLY C 1 263 ? -7.37750  80.58243  192.39353 1.000 39.56975  ? 262  GLY C O     1 
ATOM   5192  N  N     . VAL C 1 264 ? -9.19565  79.78938  191.34243 1.000 39.08900  ? 263  VAL C N     1 
ATOM   5193  C  CA    . VAL C 1 264 ? -10.15349 80.51860  192.16593 1.000 33.99432  ? 263  VAL C CA    1 
ATOM   5194  C  C     . VAL C 1 264 ? -11.08277 79.50642  192.82105 1.000 35.48812  ? 263  VAL C C     1 
ATOM   5195  O  O     . VAL C 1 264 ? -11.62724 78.62853  192.14170 1.000 31.91006  ? 263  VAL C O     1 
ATOM   5196  C  CB    . VAL C 1 264 ? -10.95098 81.54781  191.34139 1.000 33.84974  ? 263  VAL C CB    1 
ATOM   5197  C  CG1   . VAL C 1 264 ? -12.04096 82.18602  192.19567 1.000 32.18837  ? 263  VAL C CG1   1 
ATOM   5198  C  CG2   . VAL C 1 264 ? -10.01812 82.61075  190.77737 1.000 33.14559  ? 263  VAL C CG2   1 
ATOM   5199  N  N     . HIS C 1 265 ? -11.24597 79.61726  194.13724 1.000 30.69421  ? 264  HIS C N     1 
ATOM   5200  C  CA    . HIS C 1 265 ? -12.14665 78.76432  194.89819 1.000 33.41878  ? 264  HIS C CA    1 
ATOM   5201  C  C     . HIS C 1 265 ? -13.42357 79.52731  195.22407 1.000 36.45760  ? 264  HIS C C     1 
ATOM   5202  O  O     . HIS C 1 265 ? -13.37992 80.71234  195.56627 1.000 41.49401  ? 264  HIS C O     1 
ATOM   5203  C  CB    . HIS C 1 265 ? -11.48817 78.27875  196.19389 1.000 33.43169  ? 264  HIS C CB    1 
ATOM   5204  C  CG    . HIS C 1 265 ? -12.20662 77.13814  196.84578 0.623 42.98156  ? 264  HIS C CG    1 
ATOM   5205  N  ND1   . HIS C 1 265 ? -12.18635 75.85745  196.33697 0.446 40.45372  ? 264  HIS C ND1   1 
ATOM   5206  C  CD2   . HIS C 1 265 ? -12.97148 77.08651  197.96213 0.891 44.20463  ? 264  HIS C CD2   1 
ATOM   5207  C  CE1   . HIS C 1 265 ? -12.90546 75.06569  197.11271 0.858 43.72739  ? 264  HIS C CE1   1 
ATOM   5208  N  NE2   . HIS C 1 265 ? -13.39440 75.78701  198.10526 0.627 42.75959  ? 264  HIS C NE2   1 
ATOM   5209  N  N     . MET C 1 266 ? -14.55750 78.83948  195.11952 1.000 31.61074  ? 265  MET C N     1 
ATOM   5210  C  CA    . MET C 1 266 ? -15.87369 79.42798  195.31948 1.000 31.02092  ? 265  MET C CA    1 
ATOM   5211  C  C     . MET C 1 266 ? -16.69299 78.51852  196.22035 1.000 31.53208  ? 265  MET C C     1 
ATOM   5212  O  O     . MET C 1 266 ? -16.69873 77.29879  196.03518 1.000 34.83889  ? 265  MET C O     1 
ATOM   5213  C  CB    . MET C 1 266 ? -16.59430 79.61368  193.98046 1.000 29.81447  ? 265  MET C CB    1 
ATOM   5214  C  CG    . MET C 1 266 ? -17.68421 80.66903  193.96699 1.000 46.73671  ? 265  MET C CG    1 
ATOM   5215  S  SD    . MET C 1 266 ? -18.61909 80.64270  192.43019 1.000 46.85990  ? 265  MET C SD    1 
ATOM   5216  C  CE    . MET C 1 266 ? -17.28831 80.58473  191.23432 1.000 44.71369  ? 265  MET C CE    1 
ATOM   5217  N  N     . VAL C 1 267 ? -17.38600 79.10409  197.19278 1.000 33.16796  ? 266  VAL C N     1 
ATOM   5218  C  CA    . VAL C 1 267 ? -18.22880 78.34603  198.10835 1.000 32.45786  ? 266  VAL C CA    1 
ATOM   5219  C  C     . VAL C 1 267 ? -19.64337 78.89669  198.03524 1.000 37.66120  ? 266  VAL C C     1 
ATOM   5220  O  O     . VAL C 1 267 ? -19.84513 80.11604  198.04421 1.000 30.74546  ? 266  VAL C O     1 
ATOM   5221  C  CB    . VAL C 1 267 ? -17.69586 78.39147  199.55683 1.000 37.57379  ? 266  VAL C CB    1 
ATOM   5222  C  CG1   . VAL C 1 267 ? -18.53664 77.49173  200.44712 1.000 34.06243  ? 266  VAL C CG1   1 
ATOM   5223  C  CG2   . VAL C 1 267 ? -16.23665 77.97151  199.59604 1.000 38.69312  ? 266  VAL C CG2   1 
ATOM   5224  N  N     . LEU C 1 268 ? -20.62081 77.99694  197.94510 1.000 30.12575  ? 267  LEU C N     1 
ATOM   5225  C  CA    . LEU C 1 268 ? -22.03406 78.37269  197.94754 1.000 35.23348  ? 267  LEU C CA    1 
ATOM   5226  C  C     . LEU C 1 268 ? -22.72447 77.59232  199.06199 1.000 35.23016  ? 267  LEU C C     1 
ATOM   5227  O  O     . LEU C 1 268 ? -22.99806 76.39691  198.91311 1.000 33.19032  ? 267  LEU C O     1 
ATOM   5228  C  CB    . LEU C 1 268 ? -22.68268 78.10497  196.59293 1.000 28.15234  ? 267  LEU C CB    1 
ATOM   5229  C  CG    . LEU C 1 268 ? -22.09129 78.82427  195.37550 1.000 32.82309  ? 267  LEU C CG    1 
ATOM   5230  C  CD1   . LEU C 1 268 ? -20.94801 78.02940  194.73863 1.000 33.90843  ? 267  LEU C CD1   1 
ATOM   5231  C  CD2   . LEU C 1 268 ? -23.18478 79.12688  194.36125 1.000 42.21991  ? 267  LEU C CD2   1 
ATOM   5232  N  N     . GLN C 1 269 ? -22.99624 78.27015  200.17353 1.000 39.08128  ? 268  GLN C N     1 
ATOM   5233  C  CA    . GLN C 1 269 ? -23.72351 77.64905  201.26934 1.000 44.47778  ? 268  GLN C CA    1 
ATOM   5234  C  C     . GLN C 1 269 ? -25.20039 77.53020  200.91699 1.000 49.18350  ? 268  GLN C C     1 
ATOM   5235  O  O     . GLN C 1 269 ? -25.77645 78.41571  200.27932 1.000 54.66988  ? 268  GLN C O     1 
ATOM   5236  C  CB    . GLN C 1 269 ? -23.55412 78.46411  202.55509 1.000 49.76470  ? 268  GLN C CB    1 
ATOM   5237  C  CG    . GLN C 1 269 ? -22.11591 78.58569  203.02700 1.000 61.45115  ? 268  GLN C CG    1 
ATOM   5238  C  CD    . GLN C 1 269 ? -21.93102 78.09910  204.44934 1.000 74.49353  ? 268  GLN C CD    1 
ATOM   5239  O  OE1   . GLN C 1 269 ? -21.27811 77.08390  204.68938 1.000 74.92347  ? 268  GLN C OE1   1 
ATOM   5240  N  NE2   . GLN C 1 269 ? -22.51862 78.81430  205.40137 1.000 71.37899  ? 268  GLN C NE2   1 
ATOM   5241  N  N     . VAL C 1 270 ? -25.80828 76.41740  201.31498 1.000 51.93837  ? 269  VAL C N     1 
ATOM   5242  C  CA    . VAL C 1 270 ? -27.25315 76.25173  201.18922 1.000 50.20013  ? 269  VAL C CA    1 
ATOM   5243  C  C     . VAL C 1 270 ? -27.89459 76.84362  202.43761 1.000 58.81766  ? 269  VAL C C     1 
ATOM   5244  O  O     . VAL C 1 270 ? -27.51734 76.47446  203.55817 1.000 61.83718  ? 269  VAL C O     1 
ATOM   5245  C  CB    . VAL C 1 270 ? -27.64537 74.77890  200.99463 1.000 49.63628  ? 269  VAL C CB    1 
ATOM   5246  C  CG1   . VAL C 1 270 ? -29.16562 74.61747  201.05883 1.000 55.54368  ? 269  VAL C CG1   1 
ATOM   5247  C  CG2   . VAL C 1 270 ? -27.10249 74.25895  199.66872 1.000 48.07561  ? 269  VAL C CG2   1 
ATOM   5248  N  N     . PRO C 1 271 ? -28.85417 77.77248  202.29668 1.000 62.59079  ? 270  PRO C N     1 
ATOM   5249  C  CA    . PRO C 1 271 ? -29.49809 78.48697  203.40662 1.000 65.54700  ? 270  PRO C CA    1 
ATOM   5250  C  C     . PRO C 1 271 ? -30.06270 77.56336  204.48010 1.000 75.05258  ? 270  PRO C C     1 
ATOM   5251  O  O     . PRO C 1 271 ? -30.60714 76.52067  204.12942 1.000 82.92791  ? 270  PRO C O     1 
ATOM   5252  C  CB    . PRO C 1 271 ? -30.62594 79.25859  202.71680 1.000 64.55308  ? 270  PRO C CB    1 
ATOM   5253  C  CG    . PRO C 1 271 ? -30.15379 79.44701  201.32087 1.000 68.78890  ? 270  PRO C CG    1 
ATOM   5254  C  CD    . PRO C 1 271 ? -29.37268 78.20957  200.98882 1.000 58.22441  ? 270  PRO C CD    1 
ATOM   5255  N  N     . GLY D 3 2   ? 14.78051  73.84184  158.92889 1.000 61.37338  ? 1    GLY D N     1 
ATOM   5256  C  CA    . GLY D 3 2   ? 15.79390  73.57390  157.92625 1.000 58.86222  ? 1    GLY D CA    1 
ATOM   5257  C  C     . GLY D 3 2   ? 16.40688  74.83575  157.35787 1.000 73.24343  ? 1    GLY D C     1 
ATOM   5258  O  O     . GLY D 3 2   ? 15.72372  75.62092  156.70152 1.000 90.49081  ? 1    GLY D O     1 
ATOM   5259  N  N     . GLN D 3 3   ? 17.69999  75.03496  157.60896 1.000 60.63785  ? 2    GLN D N     1 
ATOM   5260  C  CA    . GLN D 3 3   ? 18.36643  76.24736  157.15029 1.000 56.97643  ? 2    GLN D CA    1 
ATOM   5261  C  C     . GLN D 3 3   ? 19.76692  75.96438  156.61567 1.000 59.35597  ? 2    GLN D C     1 
ATOM   5262  O  O     . GLN D 3 3   ? 20.04003  76.20317  155.43484 1.000 64.35847  ? 2    GLN D O     1 
ATOM   5263  C  CB    . GLN D 3 3   ? 18.43495  77.28243  158.27730 1.000 66.05661  ? 2    GLN D CB    1 
ATOM   5264  C  CG    . GLN D 3 3   ? 19.06473  78.61023  157.85948 1.000 67.92149  ? 2    GLN D CG    1 
ATOM   5265  C  CD    . GLN D 3 3   ? 18.04986  79.72974  157.65687 1.000 77.88322  ? 2    GLN D CD    1 
ATOM   5266  O  OE1   . GLN D 3 3   ? 16.86297  79.58224  157.95860 1.000 78.05399  ? 2    GLN D OE1   1 
ATOM   5267  N  NE2   . GLN D 3 3   ? 18.52304  80.86368  157.15122 1.000 76.17670  ? 2    GLN D NE2   1 
ATOM   5268  N  N     . ASN D 3 4   ? 20.66335  75.45552  157.46293 1.000 53.31722  ? 3    ASN D N     1 
ATOM   5269  C  CA    . ASN D 3 4   ? 22.06836  75.35986  157.09176 1.000 52.20305  ? 3    ASN D CA    1 
ATOM   5270  C  C     . ASN D 3 4   ? 22.71299  74.10773  157.66333 1.000 48.19558  ? 3    ASN D C     1 
ATOM   5271  O  O     . ASN D 3 4   ? 22.51130  73.76462  158.83244 1.000 42.98767  ? 3    ASN D O     1 
ATOM   5272  C  CB    . ASN D 3 4   ? 22.85586  76.58780  157.56596 1.000 61.43631  ? 3    ASN D CB    1 
ATOM   5273  C  CG    . ASN D 3 4   ? 24.24312  76.66082  156.95277 1.000 58.65147  ? 3    ASN D CG    1 
ATOM   5274  N  N     . ILE D 3 5   ? 23.49861  73.44148  156.82112 1.000 41.76362  ? 4    ILE D N     1 
ATOM   5275  C  CA    . ILE D 3 5   ? 24.35336  72.33092  157.21450 1.000 45.37881  ? 4    ILE D CA    1 
ATOM   5276  C  C     . ILE D 3 5   ? 25.77311  72.67193  156.78042 1.000 46.26008  ? 4    ILE D C     1 
ATOM   5277  O  O     . ILE D 3 5   ? 26.00127  73.04307  155.62209 1.000 46.23249  ? 4    ILE D O     1 
ATOM   5278  C  CB    . ILE D 3 5   ? 23.89810  71.00502  156.57997 1.000 48.19765  ? 4    ILE D CB    1 
ATOM   5279  C  CG1   . ILE D 3 5   ? 22.37565  70.84624  156.66394 1.000 52.57286  ? 4    ILE D CG1   1 
ATOM   5280  C  CG2   . ILE D 3 5   ? 24.59489  69.84513  157.24701 1.000 43.39919  ? 4    ILE D CG2   1 
ATOM   5281  C  CD1   . ILE D 3 5   ? 21.83278  70.63359  158.05758 1.000 51.35890  ? 4    ILE D CD1   1 
ATOM   5282  N  N     . ASP D 3 6   ? 26.72629  72.53858  157.70037 1.000 43.77766  ? 5    ASP D N     1 
ATOM   5283  C  CA    . ASP D 3 6   ? 28.11880  72.87923  157.43122 1.000 49.17724  ? 5    ASP D CA    1 
ATOM   5284  C  C     . ASP D 3 6   ? 29.01345  71.70599  157.79541 1.000 40.21297  ? 5    ASP D C     1 
ATOM   5285  O  O     . ASP D 3 6   ? 29.01475  71.25466  158.94582 1.000 44.43015  ? 5    ASP D O     1 
ATOM   5286  C  CB    . ASP D 3 6   ? 28.53766  74.13282  158.20342 1.000 41.80974  ? 5    ASP D CB    1 
ATOM   5287  C  CG    . ASP D 3 6   ? 27.94242  75.38841  157.62005 0.632 54.61633  ? 5    ASP D CG    1 
ATOM   5288  O  OD1   . ASP D 3 6   ? 27.98180  75.52986  156.38067 0.906 57.85788  ? 5    ASP D OD1   1 
ATOM   5289  O  OD2   . ASP D 3 6   ? 27.41821  76.21855  158.38932 0.469 58.98197  ? 5    ASP D OD2   1 
ATOM   5290  N  N     . GLN D 3 7   ? 29.76457  71.21843  156.81342 1.000 37.42468  ? 6    GLN D N     1 
ATOM   5291  C  CA    . GLN D 3 7   ? 30.86990  70.29013  156.97887 1.000 42.26945  ? 6    GLN D CA    1 
ATOM   5292  C  C     . GLN D 3 7   ? 32.04073  70.78030  156.14086 1.000 44.73837  ? 6    GLN D C     1 
ATOM   5293  O  O     . GLN D 3 7   ? 31.83847  71.48111  155.14346 1.000 40.67381  ? 6    GLN D O     1 
ATOM   5294  C  CB    . GLN D 3 7   ? 30.48187  68.86247  156.56318 1.000 37.93567  ? 6    GLN D CB    1 
ATOM   5295  C  CG    . GLN D 3 7   ? 30.03406  68.71446  155.12113 1.000 37.42791  ? 6    GLN D CG    1 
ATOM   5296  C  CD    . GLN D 3 7   ? 29.47184  67.33767  154.82828 1.000 38.60443  ? 6    GLN D CD    1 
ATOM   5297  O  OE1   . GLN D 3 7   ? 28.37258  67.20844  154.28860 1.000 40.96274  ? 6    GLN D OE1   1 
ATOM   5298  N  NE2   . GLN D 3 7   ? 30.22581  66.29963  155.17576 1.000 36.32669  ? 6    GLN D NE2   1 
ATOM   5299  N  N     . PRO D 3 8   ? 33.27364  70.45398  156.53021 1.000 36.87509  ? 7    PRO D N     1 
ATOM   5300  C  CA    . PRO D 3 8   ? 34.43068  70.93984  155.76842 1.000 39.23072  ? 7    PRO D CA    1 
ATOM   5301  C  C     . PRO D 3 8   ? 34.41039  70.45213  154.32719 1.000 36.25958  ? 7    PRO D C     1 
ATOM   5302  O  O     . PRO D 3 8   ? 33.86367  69.39513  154.00983 1.000 37.55006  ? 7    PRO D O     1 
ATOM   5303  C  CB    . PRO D 3 8   ? 35.63040  70.36802  156.53416 1.000 40.34155  ? 7    PRO D CB    1 
ATOM   5304  C  CG    . PRO D 3 8   ? 35.06939  69.28008  157.39450 1.000 41.49293  ? 7    PRO D CG    1 
ATOM   5305  C  CD    . PRO D 3 8   ? 33.67897  69.70442  157.73022 1.000 38.69380  ? 7    PRO D CD    1 
ATOM   5306  N  N     . THR D 3 9   ? 35.01362  71.24984  153.44618 1.000 36.25048  ? 8    THR D N     1 
ATOM   5307  C  CA    . THR D 3 9   ? 35.04342  70.89532  152.03167 1.000 37.96658  ? 8    THR D CA    1 
ATOM   5308  C  C     . THR D 3 9   ? 35.92195  69.67740  151.78830 1.000 37.64189  ? 8    THR D C     1 
ATOM   5309  O  O     . THR D 3 9   ? 35.57858  68.80357  150.98277 1.000 36.59636  ? 8    THR D O     1 
ATOM   5310  C  CB    . THR D 3 9   ? 35.54779  72.07821  151.20447 1.000 39.42926  ? 8    THR D CB    1 
ATOM   5311  O  OG1   . THR D 3 9   ? 34.82112  73.25963  151.56232 1.000 39.34538  ? 8    THR D OG1   1 
ATOM   5312  C  CG2   . THR D 3 9   ? 35.37418  71.81049  149.71862 1.000 45.89518  ? 8    THR D CG2   1 
ATOM   5313  N  N     . GLU D 3 10  ? 37.05550  69.60386  152.48021 1.000 35.87025  ? 9    GLU D N     1 
ATOM   5314  C  CA    . GLU D 3 10  ? 38.04679  68.57361  152.23538 1.000 39.18968  ? 9    GLU D CA    1 
ATOM   5315  C  C     . GLU D 3 10  ? 38.85718  68.34841  153.50209 1.000 44.51165  ? 9    GLU D C     1 
ATOM   5316  O  O     . GLU D 3 10  ? 39.11102  69.28112  154.26928 1.000 42.38237  ? 9    GLU D O     1 
ATOM   5317  C  CB    . GLU D 3 10  ? 38.97521  68.96242  151.08068 1.000 41.93895  ? 9    GLU D CB    1 
ATOM   5318  C  CG    . GLU D 3 10  ? 39.91108  67.85478  150.63792 1.000 54.18427  ? 9    GLU D CG    1 
ATOM   5319  N  N     . MET D 3 11  ? 39.25664  67.09661  153.71380 1.000 39.98659  ? 10   MET D N     1 
ATOM   5320  C  CA    . MET D 3 11  ? 40.12848  66.73337  154.81876 1.000 38.42899  ? 10   MET D CA    1 
ATOM   5321  C  C     . MET D 3 11  ? 41.15549  65.72357  154.32851 1.000 43.20069  ? 10   MET D C     1 
ATOM   5322  O  O     . MET D 3 11  ? 40.83475  64.84200  153.52596 1.000 39.38242  ? 10   MET D O     1 
ATOM   5323  C  CB    . MET D 3 11  ? 39.33530  66.15735  156.00089 1.000 40.76868  ? 10   MET D CB    1 
ATOM   5324  C  CG    . MET D 3 11  ? 38.35259  67.13552  156.63984 1.000 42.90355  ? 10   MET D CG    1 
ATOM   5325  S  SD    . MET D 3 11  ? 37.66593  66.51531  158.17807 1.000 44.19732  ? 10   MET D SD    1 
ATOM   5326  C  CE    . MET D 3 11  ? 39.09634  66.62262  159.23692 1.000 37.09602  ? 10   MET D CE    1 
ATOM   5327  N  N     . THR D 3 12  ? 42.39068  65.86273  154.80319 1.000 39.37913  ? 11   THR D N     1 
ATOM   5328  C  CA    . THR D 3 12  ? 43.47661  64.95960  154.45202 1.000 41.39441  ? 11   THR D CA    1 
ATOM   5329  C  C     . THR D 3 12  ? 44.05527  64.36072  155.72491 1.000 49.50987  ? 11   THR D C     1 
ATOM   5330  O  O     . THR D 3 12  ? 44.36464  65.08817  156.67485 1.000 45.41099  ? 11   THR D O     1 
ATOM   5331  C  CB    . THR D 3 12  ? 44.56977  65.68722  153.65740 1.000 50.92523  ? 11   THR D CB    1 
ATOM   5332  O  OG1   . THR D 3 12  ? 44.01627  66.18061  152.43190 1.000 51.05313  ? 11   THR D OG1   1 
ATOM   5333  C  CG2   . THR D 3 12  ? 45.72797  64.74370  153.33090 1.000 52.59041  ? 11   THR D CG2   1 
ATOM   5334  N  N     . ALA D 3 13  ? 44.18464  63.03764  155.74461 1.000 44.56801  ? 12   ALA D N     1 
ATOM   5335  C  CA    . ALA D 3 13  ? 44.77767  62.33148  156.86628 1.000 50.33948  ? 12   ALA D CA    1 
ATOM   5336  C  C     . ALA D 3 13  ? 45.66441  61.22318  156.31995 1.000 50.98687  ? 12   ALA D C     1 
ATOM   5337  O  O     . ALA D 3 13  ? 45.61653  60.88535  155.13413 1.000 54.55040  ? 12   ALA D O     1 
ATOM   5338  C  CB    . ALA D 3 13  ? 43.70972  61.77441  157.81601 1.000 45.71900  ? 12   ALA D CB    1 
ATOM   5339  N  N     . THR D 3 14  ? 46.48929  60.66456  157.19774 1.000 44.54197  ? 13   THR D N     1 
ATOM   5340  C  CA    . THR D 3 14  ? 47.47580  59.66623  156.81520 1.000 50.92248  ? 13   THR D CA    1 
ATOM   5341  C  C     . THR D 3 14  ? 46.91577  58.26647  157.02991 1.000 47.32565  ? 13   THR D C     1 
ATOM   5342  O  O     . THR D 3 14  ? 46.14083  58.02831  157.96160 1.000 46.30937  ? 13   THR D O     1 
ATOM   5343  C  CB    . THR D 3 14  ? 48.77229  59.84913  157.61111 1.000 46.41546  ? 13   THR D CB    1 
ATOM   5344  O  OG1   . THR D 3 14  ? 49.22971  61.19848  157.46250 1.000 55.67732  ? 13   THR D OG1   1 
ATOM   5345  C  CG2   . THR D 3 14  ? 49.85979  58.90159  157.11380 1.000 47.77383  ? 13   THR D CG2   1 
ATOM   5346  N  N     . GLU D 3 15  ? 47.29884  57.35363  156.14040 1.000 50.89319  ? 14   GLU D N     1 
ATOM   5347  C  CA    . GLU D 3 15  ? 46.88181  55.96041  156.22100 1.000 58.82117  ? 14   GLU D CA    1 
ATOM   5348  C  C     . GLU D 3 15  ? 47.24092  55.35709  157.57355 1.000 52.73332  ? 14   GLU D C     1 
ATOM   5349  O  O     . GLU D 3 15  ? 48.36237  55.51689  158.06233 1.000 50.73889  ? 14   GLU D O     1 
ATOM   5350  C  CB    . GLU D 3 15  ? 47.55152  55.18110  155.08810 1.000 61.15919  ? 14   GLU D CB    1 
ATOM   5351  C  CG    . GLU D 3 15  ? 47.36103  53.68075  155.10696 1.000 67.54831  ? 14   GLU D CG    1 
ATOM   5352  C  CD    . GLU D 3 15  ? 48.17134  52.99854  154.01808 1.000 74.62482  ? 14   GLU D CD    1 
ATOM   5353  O  OE1   . GLU D 3 15  ? 49.22528  53.54935  153.62820 1.000 66.26091  ? 14   GLU D OE1   1 
ATOM   5354  O  OE2   . GLU D 3 15  ? 47.75055  51.92166  153.54349 1.000 89.69631  ? 14   GLU D OE2   1 
ATOM   5355  N  N     . GLY D 3 16  ? 46.27845  54.66268  158.17723 1.000 55.72398  ? 15   GLY D N     1 
ATOM   5356  C  CA    . GLY D 3 16  ? 46.47924  54.03412  159.46428 1.000 51.98012  ? 15   GLY D CA    1 
ATOM   5357  C  C     . GLY D 3 16  ? 46.20285  54.91133  160.66404 1.000 53.82808  ? 15   GLY D C     1 
ATOM   5358  O  O     . GLY D 3 16  ? 46.32386  54.43329  161.79929 1.000 56.68966  ? 15   GLY D O     1 
ATOM   5359  N  N     . ALA D 3 17  ? 45.83789  56.16924  160.45781 1.000 50.39535  ? 16   ALA D N     1 
ATOM   5360  C  CA    . ALA D 3 17  ? 45.54205  57.08063  161.54626 1.000 54.45984  ? 16   ALA D CA    1 
ATOM   5361  C  C     . ALA D 3 17  ? 44.02453  57.23501  161.68447 1.000 54.96700  ? 16   ALA D C     1 
ATOM   5362  O  O     . ALA D 3 17  ? 43.25315  56.38507  161.22341 1.000 50.06612  ? 16   ALA D O     1 
ATOM   5363  C  CB    . ALA D 3 17  ? 46.26311  58.41175  161.29765 1.000 60.71487  ? 16   ALA D CB    1 
ATOM   5364  N  N     . ILE D 3 18  ? 43.58820  58.31884  162.31748 1.000 54.49130  ? 17   ILE D N     1 
ATOM   5365  C  CA    A ILE D 3 18  ? 42.18378  58.56176  162.61732 0.620 51.63467  ? 17   ILE D CA    1 
ATOM   5366  C  CA    B ILE D 3 18  ? 42.17737  58.55200  162.59235 0.380 51.62876  ? 17   ILE D CA    1 
ATOM   5367  C  C     . ILE D 3 18  ? 41.79506  59.91676  162.04194 1.000 54.09311  ? 17   ILE D C     1 
ATOM   5368  O  O     . ILE D 3 18  ? 42.60410  60.85130  162.04137 1.000 61.86781  ? 17   ILE D O     1 
ATOM   5369  C  CB    A ILE D 3 18  ? 41.94167  58.50512  164.14196 0.620 52.59163  ? 17   ILE D CB    1 
ATOM   5370  C  CB    B ILE D 3 18  ? 41.86134  58.46566  164.10194 0.380 52.57193  ? 17   ILE D CB    1 
ATOM   5371  C  CG1   A ILE D 3 18  ? 42.10546  57.07048  164.64511 0.620 52.73908  ? 17   ILE D CG1   1 
ATOM   5372  C  CG1   B ILE D 3 18  ? 42.39705  59.70164  164.83629 0.380 54.13043  ? 17   ILE D CG1   1 
ATOM   5373  C  CG2   A ILE D 3 18  ? 40.57608  59.05282  164.52106 0.620 52.04652  ? 17   ILE D CG2   1 
ATOM   5374  C  CG2   B ILE D 3 18  ? 42.40826  57.16857  164.69202 0.380 53.08015  ? 17   ILE D CG2   1 
ATOM   5375  C  CD1   A ILE D 3 18  ? 42.60290  56.97981  166.07040 0.620 55.12089  ? 17   ILE D CD1   1 
ATOM   5376  C  CD1   B ILE D 3 18  ? 43.02244  59.41411  166.18670 0.380 53.56201  ? 17   ILE D CD1   1 
ATOM   5377  N  N     . VAL D 3 19  ? 40.56581  60.02496  161.54524 1.000 44.31219  ? 18   VAL D N     1 
ATOM   5378  C  CA    . VAL D 3 19  ? 40.03727  61.29974  161.07720 1.000 39.31605  ? 18   VAL D CA    1 
ATOM   5379  C  C     . VAL D 3 19  ? 38.61452  61.45251  161.59604 1.000 41.71945  ? 18   VAL D C     1 
ATOM   5380  O  O     . VAL D 3 19  ? 37.85319  60.48128  161.67336 1.000 42.68492  ? 18   VAL D O     1 
ATOM   5381  C  CB    . VAL D 3 19  ? 40.10048  61.43502  159.53799 1.000 45.00546  ? 18   VAL D CB    1 
ATOM   5382  C  CG1   . VAL D 3 19  ? 39.02824  60.60195  158.85425 1.000 41.43320  ? 18   VAL D CG1   1 
ATOM   5383  C  CG2   . VAL D 3 19  ? 39.99423  62.90300  159.12890 1.000 43.81073  ? 18   VAL D CG2   1 
ATOM   5384  N  N     . GLN D 3 20  ? 38.27428  62.67842  161.97998 1.000 41.56076  ? 19   GLN D N     1 
ATOM   5385  C  CA    . GLN D 3 20  ? 36.96290  63.03355  162.50149 1.000 37.53490  ? 19   GLN D CA    1 
ATOM   5386  C  C     . GLN D 3 20  ? 36.36313  64.08940  161.58609 1.000 34.03833  ? 19   GLN D C     1 
ATOM   5387  O  O     . GLN D 3 20  ? 36.94017  65.16886  161.41960 1.000 38.58219  ? 19   GLN D O     1 
ATOM   5388  C  CB    . GLN D 3 20  ? 37.07968  63.55350  163.93590 1.000 43.58481  ? 19   GLN D CB    1 
ATOM   5389  C  CG    . GLN D 3 20  ? 35.76547  63.95091  164.57263 1.000 38.64540  ? 19   GLN D CG    1 
ATOM   5390  C  CD    . GLN D 3 20  ? 35.94419  64.55870  165.95250 1.000 46.53505  ? 19   GLN D CD    1 
ATOM   5391  O  OE1   . GLN D 3 20  ? 36.48685  63.92362  166.85812 1.000 44.13621  ? 19   GLN D OE1   1 
ATOM   5392  N  NE2   . GLN D 3 20  ? 35.49424  65.79963  166.11666 1.000 44.68190  ? 19   GLN D NE2   1 
ATOM   5393  N  N     . ILE D 3 21  ? 35.22056  63.77515  160.98373 1.000 32.98073  ? 20   ILE D N     1 
ATOM   5394  C  CA    . ILE D 3 21  ? 34.54274  64.67822  160.05938 1.000 40.14256  ? 20   ILE D CA    1 
ATOM   5395  C  C     . ILE D 3 21  ? 33.37601  65.32240  160.78992 1.000 33.53818  ? 20   ILE D C     1 
ATOM   5396  O  O     . ILE D 3 21  ? 32.41109  64.63967  161.14884 1.000 36.95831  ? 20   ILE D O     1 
ATOM   5397  C  CB    . ILE D 3 21  ? 34.05037  63.93874  158.80599 1.000 40.04590  ? 20   ILE D CB    1 
ATOM   5398  C  CG1   . ILE D 3 21  ? 35.17118  63.10141  158.18512 1.000 37.54671  ? 20   ILE D CG1   1 
ATOM   5399  C  CG2   . ILE D 3 21  ? 33.49545  64.93532  157.79661 1.000 32.41124  ? 20   ILE D CG2   1 
ATOM   5400  C  CD1   . ILE D 3 21  ? 34.76767  62.41617  156.88144 1.000 46.86596  ? 20   ILE D CD1   1 
ATOM   5401  N  N     . ASN D 3 22  ? 33.44594  66.63397  160.98648 1.000 33.66080  ? 21   ASN D N     1 
ATOM   5402  C  CA    . ASN D 3 22  ? 32.41594  67.35525  161.71948 1.000 36.60837  ? 21   ASN D CA    1 
ATOM   5403  C  C     . ASN D 3 22  ? 31.28239  67.79857  160.80253 1.000 37.75270  ? 21   ASN D C     1 
ATOM   5404  O  O     . ASN D 3 22  ? 31.48541  68.09957  159.62382 1.000 39.17155  ? 21   ASN D O     1 
ATOM   5405  C  CB    . ASN D 3 22  ? 33.01060  68.57468  162.42410 1.000 38.22913  ? 21   ASN D CB    1 
ATOM   5406  C  CG    . ASN D 3 22  ? 34.04925  68.19297  163.45551 1.000 42.03981  ? 21   ASN D CG    1 
ATOM   5407  O  OD1   . ASN D 3 22  ? 33.94425  67.14623  164.09485 1.000 42.30012  ? 21   ASN D OD1   1 
ATOM   5408  N  ND2   . ASN D 3 22  ? 35.06185  69.03429  163.61869 1.000 42.70758  ? 21   ASN D ND2   1 
ATOM   5409  N  N     . CYS D 3 23  ? 30.07905  67.84796  161.36870 1.000 31.63155  ? 22   CYS D N     1 
ATOM   5410  C  CA    . CYS D 3 23  ? 28.89785  68.34143  160.66582 1.000 33.74048  ? 22   CYS D CA    1 
ATOM   5411  C  C     . CYS D 3 23  ? 28.05800  69.10957  161.67190 1.000 38.90625  ? 22   CYS D C     1 
ATOM   5412  O  O     . CYS D 3 23  ? 27.51115  68.51210  162.60299 1.000 40.99491  ? 22   CYS D O     1 
ATOM   5413  C  CB    . CYS D 3 23  ? 28.08700  67.20014  160.05190 1.000 38.62721  ? 22   CYS D CB    1 
ATOM   5414  S  SG    . CYS D 3 23  ? 26.56394  67.72376  159.22816 1.000 44.01785  ? 22   CYS D SG    1 
ATOM   5415  N  N     . THR D 3 24  ? 27.95905  70.42057  161.49494 1.000 34.99201  ? 23   THR D N     1 
ATOM   5416  C  CA    . THR D 3 24  ? 27.10929  71.24473  162.33818 1.000 40.04157  ? 23   THR D CA    1 
ATOM   5417  C  C     . THR D 3 24  ? 25.85112  71.62070  161.57159 1.000 42.37752  ? 23   THR D C     1 
ATOM   5418  O  O     . THR D 3 24  ? 25.87876  71.81167  160.35404 1.000 39.80681  ? 23   THR D O     1 
ATOM   5419  C  CB    . THR D 3 24  ? 27.83087  72.51317  162.79830 1.000 42.09071  ? 23   THR D CB    1 
ATOM   5420  O  OG1   . THR D 3 24  ? 28.04193  73.37418  161.67202 1.000 50.11327  ? 23   THR D OG1   1 
ATOM   5421  C  CG2   . THR D 3 24  ? 29.17107  72.17085  163.44278 1.000 41.84598  ? 23   THR D CG2   1 
ATOM   5422  N  N     . TYR D 3 25  ? 24.74582  71.73258  162.29815 1.000 39.31795  ? 24   TYR D N     1 
ATOM   5423  C  CA    . TYR D 3 25  ? 23.46047  71.99644  161.67462 1.000 42.56827  ? 24   TYR D CA    1 
ATOM   5424  C  C     . TYR D 3 25  ? 22.70191  73.05302  162.45820 1.000 46.47381  ? 24   TYR D C     1 
ATOM   5425  O  O     . TYR D 3 25  ? 22.72890  73.06603  163.69245 1.000 41.39498  ? 24   TYR D O     1 
ATOM   5426  C  CB    . TYR D 3 25  ? 22.61844  70.72135  161.57550 1.000 37.17477  ? 24   TYR D CB    1 
ATOM   5427  C  CG    . TYR D 3 25  ? 22.32706  70.06049  162.90422 1.000 43.69164  ? 24   TYR D CG    1 
ATOM   5428  C  CD1   . TYR D 3 25  ? 23.18464  69.09881  163.42599 1.000 47.14055  ? 24   TYR D CD1   1 
ATOM   5429  C  CD2   . TYR D 3 25  ? 21.18612  70.38737  163.62892 1.000 41.97139  ? 24   TYR D CD2   1 
ATOM   5430  C  CE1   . TYR D 3 25  ? 22.92107  68.48591  164.63431 1.000 43.44335  ? 24   TYR D CE1   1 
ATOM   5431  C  CE2   . TYR D 3 25  ? 20.91458  69.78268  164.83785 1.000 37.65564  ? 24   TYR D CE2   1 
ATOM   5432  C  CZ    . TYR D 3 25  ? 21.78474  68.83151  165.33576 1.000 44.59441  ? 24   TYR D CZ    1 
ATOM   5433  O  OH    . TYR D 3 25  ? 21.52307  68.22006  166.53951 1.000 48.42874  ? 24   TYR D OH    1 
ATOM   5434  N  N     . GLN D 3 26  ? 22.03097  73.93589  161.72560 1.000 38.91642  ? 25   GLN D N     1 
ATOM   5435  C  CA    . GLN D 3 26  ? 21.07516  74.88684  162.28456 1.000 42.80377  ? 25   GLN D CA    1 
ATOM   5436  C  C     . GLN D 3 26  ? 19.76841  74.67963  161.52432 1.000 43.69470  ? 25   GLN D C     1 
ATOM   5437  O  O     . GLN D 3 26  ? 19.63339  75.11706  160.37758 1.000 46.00433  ? 25   GLN D O     1 
ATOM   5438  C  CB    . GLN D 3 26  ? 21.58173  76.32105  162.16694 1.000 52.26926  ? 25   GLN D CB    1 
ATOM   5439  C  CG    . GLN D 3 26  ? 21.33654  77.16106  163.41339 1.000 62.29305  ? 25   GLN D CG    1 
ATOM   5440  N  N     . THR D 3 27  ? 18.81550  73.99353  162.15108 1.000 39.55575  ? 26   THR D N     1 
ATOM   5441  C  CA    . THR D 3 27  ? 17.56560  73.63183  161.49993 1.000 49.15964  ? 26   THR D CA    1 
ATOM   5442  C  C     . THR D 3 27  ? 16.39822  73.92364  162.43104 1.000 49.13743  ? 26   THR D C     1 
ATOM   5443  O  O     . THR D 3 27  ? 16.53442  73.87907  163.65527 1.000 51.69341  ? 26   THR D O     1 
ATOM   5444  C  CB    . THR D 3 27  ? 17.54123  72.14658  161.10087 1.000 46.39339  ? 26   THR D CB    1 
ATOM   5445  O  OG1   . THR D 3 27  ? 17.72169  71.33248  162.26729 1.000 44.73030  ? 26   THR D OG1   1 
ATOM   5446  C  CG2   . THR D 3 27  ? 18.63998  71.83797  160.09597 1.000 52.95156  ? 26   THR D CG2   1 
ATOM   5447  N  N     . SER D 3 28  ? 15.24834  74.23210  161.83823 1.000 55.65165  ? 27   SER D N     1 
ATOM   5448  C  CA    . SER D 3 28  ? 14.00900  74.37347  162.59569 1.000 58.82044  ? 27   SER D CA    1 
ATOM   5449  C  C     . SER D 3 28  ? 13.44035  72.97813  162.80732 1.000 51.20361  ? 27   SER D C     1 
ATOM   5450  O  O     . SER D 3 28  ? 12.81974  72.40214  161.91100 1.000 51.39152  ? 27   SER D O     1 
ATOM   5451  C  CB    . SER D 3 28  ? 13.02462  75.27579  161.86246 1.000 55.19830  ? 27   SER D CB    1 
ATOM   5452  O  OG    . SER D 3 28  ? 12.74502  74.76989  160.57042 1.000 65.84461  ? 27   SER D OG    1 
ATOM   5453  N  N     . GLY D 3 29  ? 13.67024  72.42228  163.98949 1.000 40.12476  ? 28   GLY D N     1 
ATOM   5454  C  CA    . GLY D 3 29  ? 13.29223  71.05529  164.27092 1.000 47.27619  ? 28   GLY D CA    1 
ATOM   5455  C  C     . GLY D 3 29  ? 14.35620  70.05990  163.84207 1.000 37.11832  ? 28   GLY D C     1 
ATOM   5456  O  O     . GLY D 3 29  ? 15.20357  70.33040  162.99310 1.000 38.83035  ? 28   GLY D O     1 
ATOM   5457  N  N     . PHE D 3 30  ? 14.29819  68.87894  164.45254 1.000 33.13061  ? 29   PHE D N     1 
ATOM   5458  C  CA    . PHE D 3 30  ? 15.31471  67.85606  164.23837 1.000 37.22353  ? 29   PHE D CA    1 
ATOM   5459  C  C     . PHE D 3 30  ? 14.67400  66.48633  164.37565 1.000 32.27587  ? 29   PHE D C     1 
ATOM   5460  O  O     . PHE D 3 30  ? 14.07830  66.18300  165.41335 1.000 34.01280  ? 29   PHE D O     1 
ATOM   5461  C  CB    . PHE D 3 30  ? 16.45779  68.01761  165.24185 1.000 36.35191  ? 29   PHE D CB    1 
ATOM   5462  C  CG    . PHE D 3 30  ? 17.54530  66.98785  165.10322 1.000 38.38449  ? 29   PHE D CG    1 
ATOM   5463  C  CD1   . PHE D 3 30  ? 18.58389  67.17261  164.20445 1.000 37.26576  ? 29   PHE D CD1   1 
ATOM   5464  C  CD2   . PHE D 3 30  ? 17.53527  65.83890  165.88272 1.000 39.95348  ? 29   PHE D CD2   1 
ATOM   5465  C  CE1   . PHE D 3 30  ? 19.58951  66.22554  164.07908 1.000 39.35038  ? 29   PHE D CE1   1 
ATOM   5466  C  CE2   . PHE D 3 30  ? 18.53651  64.89033  165.76589 1.000 40.59189  ? 29   PHE D CE2   1 
ATOM   5467  C  CZ    . PHE D 3 30  ? 19.56502  65.08139  164.86424 1.000 32.98356  ? 29   PHE D CZ    1 
ATOM   5468  N  N     . ASN D 3 31  ? 14.78772  65.66449  163.32758 1.000 32.87267  ? 30   ASN D N     1 
ATOM   5469  C  CA    . ASN D 3 31  ? 14.28034  64.29718  163.36561 1.000 33.96592  ? 30   ASN D CA    1 
ATOM   5470  C  C     . ASN D 3 31  ? 15.35676  63.28067  163.00252 1.000 35.15656  ? 30   ASN D C     1 
ATOM   5471  O  O     . ASN D 3 31  ? 15.03048  62.14233  162.65511 1.000 35.62358  ? 30   ASN D O     1 
ATOM   5472  C  CB    . ASN D 3 31  ? 13.07170  64.13317  162.44208 1.000 31.80180  ? 30   ASN D CB    1 
ATOM   5473  C  CG    . ASN D 3 31  ? 11.79096  64.61410  163.08512 1.000 38.08071  ? 30   ASN D CG    1 
ATOM   5474  O  OD1   . ASN D 3 31  ? 11.32571  64.03132  164.06369 1.000 38.07418  ? 30   ASN D OD1   1 
ATOM   5475  N  ND2   . ASN D 3 31  ? 11.21478  65.68291  162.54273 1.000 36.36975  ? 30   ASN D ND2   1 
ATOM   5476  N  N     . GLY D 3 32  ? 16.62966  63.66723  163.06636 1.000 38.38118  ? 31   GLY D N     1 
ATOM   5477  C  CA    . GLY D 3 32  ? 17.69908  62.71949  162.84311 1.000 33.69582  ? 31   GLY D CA    1 
ATOM   5478  C  C     . GLY D 3 32  ? 18.80472  63.23907  161.95385 1.000 40.21367  ? 31   GLY D C     1 
ATOM   5479  O  O     . GLY D 3 32  ? 18.58815  64.16219  161.16323 1.000 41.74840  ? 31   GLY D O     1 
ATOM   5480  N  N     . LEU D 3 33  ? 19.99746  62.65831  162.07693 1.000 35.17207  ? 32   LEU D N     1 
ATOM   5481  C  CA    . LEU D 3 33  ? 21.14535  63.04194  161.26515 1.000 33.79755  ? 32   LEU D CA    1 
ATOM   5482  C  C     . LEU D 3 33  ? 21.72152  61.79836  160.60560 1.000 34.08093  ? 32   LEU D C     1 
ATOM   5483  O  O     . LEU D 3 33  ? 21.96418  60.79203  161.27935 1.000 33.42581  ? 32   LEU D O     1 
ATOM   5484  C  CB    . LEU D 3 33  ? 22.21266  63.75246  162.11025 1.000 31.76614  ? 32   LEU D CB    1 
ATOM   5485  C  CG    . LEU D 3 33  ? 23.39479  64.37927  161.36069 1.000 37.34455  ? 32   LEU D CG    1 
ATOM   5486  C  CD1   . LEU D 3 33  ? 23.85196  65.63902  162.07782 1.000 40.45837  ? 32   LEU D CD1   1 
ATOM   5487  C  CD2   . LEU D 3 33  ? 24.56417  63.40036  161.18513 1.000 31.77244  ? 32   LEU D CD2   1 
ATOM   5488  N  N     . PHE D 3 34  ? 21.94503  61.87296  159.29673 1.000 34.89656  ? 33   PHE D N     1 
ATOM   5489  C  CA    . PHE D 3 34  ? 22.46821  60.76036  158.51872 1.000 34.78416  ? 33   PHE D CA    1 
ATOM   5490  C  C     . PHE D 3 34  ? 23.87379  61.06646  158.01705 1.000 37.93033  ? 33   PHE D C     1 
ATOM   5491  O  O     . PHE D 3 34  ? 24.21794  62.22091  157.74880 1.000 35.76497  ? 33   PHE D O     1 
ATOM   5492  C  CB    . PHE D 3 34  ? 21.57556  60.45070  157.30934 1.000 34.51160  ? 33   PHE D CB    1 
ATOM   5493  C  CG    . PHE D 3 34  ? 20.18082  60.02614  157.66402 1.000 38.63660  ? 33   PHE D CG    1 
ATOM   5494  C  CD1   . PHE D 3 34  ? 19.24114  60.95934  158.06886 1.000 31.34055  ? 33   PHE D CD1   1 
ATOM   5495  C  CD2   . PHE D 3 34  ? 19.80348  58.69666  157.56761 1.000 33.38263  ? 33   PHE D CD2   1 
ATOM   5496  C  CE1   . PHE D 3 34  ? 17.95108  60.57980  158.38264 1.000 36.33533  ? 33   PHE D CE1   1 
ATOM   5497  C  CE2   . PHE D 3 34  ? 18.51073  58.30699  157.88026 1.000 35.62844  ? 33   PHE D CE2   1 
ATOM   5498  C  CZ    . PHE D 3 34  ? 17.58165  59.25287  158.28514 1.000 36.98665  ? 33   PHE D CZ    1 
ATOM   5499  N  N     . TRP D 3 35  ? 24.67949  60.01578  157.87979 1.000 29.89036  ? 34   TRP D N     1 
ATOM   5500  C  CA    . TRP D 3 35  ? 25.95118  60.08244  157.17374 1.000 32.65492  ? 34   TRP D CA    1 
ATOM   5501  C  C     . TRP D 3 35  ? 25.89360  59.13153  155.98760 1.000 33.99713  ? 34   TRP D C     1 
ATOM   5502  O  O     . TRP D 3 35  ? 25.43938  57.99120  156.12199 1.000 32.26587  ? 34   TRP D O     1 
ATOM   5503  C  CB    . TRP D 3 35  ? 27.13352  59.72668  158.09012 1.000 35.04451  ? 34   TRP D CB    1 
ATOM   5504  C  CG    . TRP D 3 35  ? 27.55532  60.86549  158.97501 1.000 35.61035  ? 34   TRP D CG    1 
ATOM   5505  C  CD1   . TRP D 3 35  ? 27.18756  61.07333  160.27430 1.000 32.24795  ? 34   TRP D CD1   1 
ATOM   5506  C  CD2   . TRP D 3 35  ? 28.41893  61.95810  158.62286 1.000 33.17744  ? 34   TRP D CD2   1 
ATOM   5507  N  NE1   . TRP D 3 35  ? 27.76512  62.22449  160.74966 1.000 33.16368  ? 34   TRP D NE1   1 
ATOM   5508  C  CE2   . TRP D 3 35  ? 28.52706  62.78572  159.75837 1.000 32.47829  ? 34   TRP D CE2   1 
ATOM   5509  C  CE3   . TRP D 3 35  ? 29.10921  62.31531  157.45898 1.000 34.49946  ? 34   TRP D CE3   1 
ATOM   5510  C  CZ2   . TRP D 3 35  ? 29.30027  63.94770  159.76773 1.000 35.10250  ? 34   TRP D CZ2   1 
ATOM   5511  C  CZ3   . TRP D 3 35  ? 29.87895  63.47238  157.46969 1.000 36.77418  ? 34   TRP D CZ3   1 
ATOM   5512  C  CH2   . TRP D 3 35  ? 29.96627  64.27406  158.61772 1.000 35.54513  ? 34   TRP D CH2   1 
ATOM   5513  N  N     . TYR D 3 36  ? 26.32753  59.60449  154.82736 1.000 31.88393  ? 35   TYR D N     1 
ATOM   5514  C  CA    . TYR D 3 36  ? 26.44352  58.76788  153.64711 1.000 34.86170  ? 35   TYR D CA    1 
ATOM   5515  C  C     . TYR D 3 36  ? 27.87886  58.79459  153.14635 1.000 35.17066  ? 35   TYR D C     1 
ATOM   5516  O  O     . TYR D 3 36  ? 28.58145  59.79723  153.29050 1.000 37.99908  ? 35   TYR D O     1 
ATOM   5517  C  CB    . TYR D 3 36  ? 25.50483  59.22842  152.53072 1.000 37.71325  ? 35   TYR D CB    1 
ATOM   5518  C  CG    . TYR D 3 36  ? 24.03365  58.98639  152.79503 1.000 37.52425  ? 35   TYR D CG    1 
ATOM   5519  C  CD1   . TYR D 3 36  ? 23.31294  59.83854  153.62050 1.000 36.55254  ? 35   TYR D CD1   1 
ATOM   5520  C  CD2   . TYR D 3 36  ? 23.36442  57.91529  152.20457 1.000 38.53211  ? 35   TYR D CD2   1 
ATOM   5521  C  CE1   . TYR D 3 36  ? 21.97468  59.62821  153.86012 1.000 35.35865  ? 35   TYR D CE1   1 
ATOM   5522  C  CE2   . TYR D 3 36  ? 22.02274  57.69531  152.43839 1.000 33.17308  ? 35   TYR D CE2   1 
ATOM   5523  C  CZ    . TYR D 3 36  ? 21.33265  58.55803  153.27042 1.000 36.51733  ? 35   TYR D CZ    1 
ATOM   5524  O  OH    . TYR D 3 36  ? 19.99357  58.36599  153.52209 1.000 36.87685  ? 35   TYR D OH    1 
ATOM   5525  N  N     . GLN D 3 37  ? 28.31353  57.67826  152.57078 1.000 34.26784  ? 36   GLN D N     1 
ATOM   5526  C  CA    . GLN D 3 37  ? 29.58851  57.59685  151.87707 1.000 38.15204  ? 36   GLN D CA    1 
ATOM   5527  C  C     . GLN D 3 37  ? 29.33371  57.54541  150.37854 1.000 35.13742  ? 36   GLN D C     1 
ATOM   5528  O  O     . GLN D 3 37  ? 28.43397  56.83459  149.92083 1.000 42.82568  ? 36   GLN D O     1 
ATOM   5529  C  CB    . GLN D 3 37  ? 30.38222  56.36386  152.31304 1.000 35.81083  ? 36   GLN D CB    1 
ATOM   5530  C  CG    . GLN D 3 37  ? 31.72130  56.20127  151.60417 1.000 35.61360  ? 36   GLN D CG    1 
ATOM   5531  C  CD    . GLN D 3 37  ? 32.35291  54.85499  151.87702 1.000 48.75352  ? 36   GLN D CD    1 
ATOM   5532  O  OE1   . GLN D 3 37  ? 33.44117  54.76521  152.44619 1.000 45.68375  ? 36   GLN D OE1   1 
ATOM   5533  N  NE2   . GLN D 3 37  ? 31.67210  53.79399  151.46451 1.000 37.16742  ? 36   GLN D NE2   1 
ATOM   5534  N  N     . GLN D 3 38  ? 30.11623  58.30726  149.61482 1.000 34.46335  ? 37   GLN D N     1 
ATOM   5535  C  CA    . GLN D 3 38  ? 29.99595  58.31632  148.15633 1.000 40.89883  ? 37   GLN D CA    1 
ATOM   5536  C  C     . GLN D 3 38  ? 31.38772  58.26484  147.54552 1.000 37.04865  ? 37   GLN D C     1 
ATOM   5537  O  O     . GLN D 3 38  ? 32.11632  59.26080  147.56982 1.000 40.63220  ? 37   GLN D O     1 
ATOM   5538  C  CB    . GLN D 3 38  ? 29.24001  59.54799  147.65497 1.000 37.13349  ? 37   GLN D CB    1 
ATOM   5539  C  CG    . GLN D 3 38  ? 29.06029  59.56749  146.14020 1.000 39.47462  ? 37   GLN D CG    1 
ATOM   5540  C  CD    . GLN D 3 38  ? 28.33064  60.80199  145.64947 1.000 39.88005  ? 37   GLN D CD    1 
ATOM   5541  O  OE1   . GLN D 3 38  ? 28.28857  61.82551  146.33172 1.000 35.19167  ? 37   GLN D OE1   1 
ATOM   5542  N  NE2   . GLN D 3 38  ? 27.74612  60.71056  144.45774 1.000 39.02468  ? 37   GLN D NE2   1 
ATOM   5543  N  N     . HIS D 3 39  ? 31.74705  57.11600  146.98638 1.000 35.59128  ? 38   HIS D N     1 
ATOM   5544  C  CA    . HIS D 3 39  ? 32.98994  57.02381  146.24377 1.000 36.85530  ? 38   HIS D CA    1 
ATOM   5545  C  C     . HIS D 3 39  ? 32.86927  57.80132  144.93315 1.000 46.97711  ? 38   HIS D C     1 
ATOM   5546  O  O     . HIS D 3 39  ? 31.77177  58.03221  144.41559 1.000 47.58532  ? 38   HIS D O     1 
ATOM   5547  C  CB    . HIS D 3 39  ? 33.35202  55.55677  145.99969 1.000 45.17683  ? 38   HIS D CB    1 
ATOM   5548  C  CG    . HIS D 3 39  ? 33.77552  54.82576  147.23833 1.000 44.26842  ? 38   HIS D CG    1 
ATOM   5549  N  ND1   . HIS D 3 39  ? 35.02553  54.97566  147.79709 1.000 44.29398  ? 38   HIS D ND1   1 
ATOM   5550  C  CD2   . HIS D 3 39  ? 33.12047  53.93554  148.02111 1.000 45.55004  ? 38   HIS D CD2   1 
ATOM   5551  C  CE1   . HIS D 3 39  ? 35.12166  54.21420  148.87233 1.000 43.97848  ? 38   HIS D CE1   1 
ATOM   5552  N  NE2   . HIS D 3 39  ? 33.97963  53.57098  149.03008 1.000 43.60942  ? 38   HIS D NE2   1 
ATOM   5553  N  N     . ALA D 3 40  ? 34.01980  58.23489  144.41777 1.000 42.33458  ? 39   ALA D N     1 
ATOM   5554  C  CA    . ALA D 3 40  ? 34.05300  59.04022  143.20361 1.000 45.66169  ? 39   ALA D CA    1 
ATOM   5555  C  C     . ALA D 3 40  ? 33.35542  58.31593  142.05991 1.000 51.14938  ? 39   ALA D C     1 
ATOM   5556  O  O     . ALA D 3 40  ? 33.64911  57.15195  141.77434 1.000 48.37491  ? 39   ALA D O     1 
ATOM   5557  C  CB    . ALA D 3 40  ? 35.49828  59.36087  142.82967 1.000 47.75122  ? 39   ALA D CB    1 
ATOM   5558  N  N     . GLY D 3 41  ? 32.41444  59.00620  141.41644 1.000 47.86519  ? 40   GLY D N     1 
ATOM   5559  C  CA    . GLY D 3 41  ? 31.63872  58.42450  140.33908 1.000 48.81792  ? 40   GLY D CA    1 
ATOM   5560  C  C     . GLY D 3 41  ? 30.59248  57.41897  140.76569 1.000 54.26074  ? 40   GLY D C     1 
ATOM   5561  O  O     . GLY D 3 41  ? 29.86720  56.90639  139.90601 1.000 55.21260  ? 40   GLY D O     1 
ATOM   5562  N  N     . GLU D 3 42  ? 30.49040  57.11262  142.05666 1.000 44.50433  ? 41   GLU D N     1 
ATOM   5563  C  CA    . GLU D 3 42  ? 29.50449  56.17164  142.55810 1.000 44.94845  ? 41   GLU D CA    1 
ATOM   5564  C  C     . GLU D 3 42  ? 28.32889  56.92405  143.17137 1.000 43.03643  ? 41   GLU D C     1 
ATOM   5565  O  O     . GLU D 3 42  ? 28.30767  58.15453  143.24690 1.000 41.73686  ? 41   GLU D O     1 
ATOM   5566  C  CB    . GLU D 3 42  ? 30.12975  55.22154  143.58302 1.000 49.46493  ? 41   GLU D CB    1 
ATOM   5567  C  CG    . GLU D 3 42  ? 31.36335  54.48148  143.08339 1.000 49.56962  ? 41   GLU D CG    1 
ATOM   5568  C  CD    . GLU D 3 42  ? 31.04320  53.45008  142.01762 0.482 50.59555  ? 41   GLU D CD    1 
ATOM   5569  O  OE1   . GLU D 3 42  ? 29.86045  53.06668  141.88687 0.509 49.00957  ? 41   GLU D OE1   1 
ATOM   5570  O  OE2   . GLU D 3 42  ? 31.97990  53.01709  141.31457 0.583 59.85779  ? 41   GLU D OE2   1 
ATOM   5571  N  N     . ALA D 3 43  ? 27.34072  56.17177  143.59955 1.000 42.29569  ? 42   ALA D N     1 
ATOM   5572  C  CA    . ALA D 3 43  ? 26.15849  56.65739  144.29296 1.000 44.40680  ? 42   ALA D CA    1 
ATOM   5573  C  C     . ALA D 3 43  ? 26.39164  56.66522  145.80082 1.000 44.12410  ? 42   ALA D C     1 
ATOM   5574  O  O     . ALA D 3 43  ? 27.15918  55.85094  146.31936 1.000 38.99408  ? 42   ALA D O     1 
ATOM   5575  C  CB    . ALA D 3 43  ? 24.95499  55.77769  143.97278 1.000 45.35946  ? 42   ALA D CB    1 
ATOM   5576  N  N     . PRO D 3 44  ? 25.74526  57.56691  146.53532 1.000 39.98041  ? 43   PRO D N     1 
ATOM   5577  C  CA    . PRO D 3 44  ? 25.90810  57.57256  147.99023 1.000 38.51398  ? 43   PRO D CA    1 
ATOM   5578  C  C     . PRO D 3 44  ? 25.26524  56.33956  148.59812 1.000 41.81367  ? 43   PRO D C     1 
ATOM   5579  O  O     . PRO D 3 44  ? 24.27901  55.80942  148.08308 1.000 42.15910  ? 43   PRO D O     1 
ATOM   5580  C  CB    . PRO D 3 44  ? 25.18429  58.85192  148.43143 1.000 43.23163  ? 43   PRO D CB    1 
ATOM   5581  C  CG    . PRO D 3 44  ? 24.90144  59.62113  147.16474 1.000 41.29046  ? 43   PRO D CG    1 
ATOM   5582  C  CD    . PRO D 3 44  ? 24.80510  58.60350  146.08402 1.000 38.36154  ? 43   PRO D CD    1 
ATOM   5583  N  N     . THR D 3 45  ? 25.84808  55.87248  149.70095 1.000 35.85804  ? 44   THR D N     1 
ATOM   5584  C  CA    . THR D 3 45  ? 25.30974  54.74875  150.45011 1.000 40.97707  ? 44   THR D CA    1 
ATOM   5585  C  C     . THR D 3 45  ? 25.23168  55.11490  151.92646 1.000 38.22213  ? 44   THR D C     1 
ATOM   5586  O  O     . THR D 3 45  ? 26.04769  55.88603  152.43945 1.000 38.47321  ? 44   THR D O     1 
ATOM   5587  C  CB    . THR D 3 45  ? 26.16212  53.47968  150.27151 1.000 42.30013  ? 44   THR D CB    1 
ATOM   5588  O  OG1   . THR D 3 45  ? 27.43922  53.66983  150.89127 1.000 47.72434  ? 44   THR D OG1   1 
ATOM   5589  C  CG2   . THR D 3 45  ? 26.35624  53.15382  148.79916 1.000 40.45993  ? 44   THR D CG2   1 
ATOM   5590  N  N     . PHE D 3 46  ? 24.24277  54.53869  152.60378 1.000 36.41715  ? 45   PHE D N     1 
ATOM   5591  C  CA    . PHE D 3 46  ? 23.95141  54.88640  153.98985 1.000 33.16242  ? 45   PHE D CA    1 
ATOM   5592  C  C     . PHE D 3 46  ? 25.03655  54.36398  154.92679 1.000 38.62267  ? 45   PHE D C     1 
ATOM   5593  O  O     . PHE D 3 46  ? 25.43002  53.19646  154.84540 1.000 37.79395  ? 45   PHE D O     1 
ATOM   5594  C  CB    . PHE D 3 46  ? 22.58557  54.31571  154.37416 1.000 37.92807  ? 45   PHE D CB    1 
ATOM   5595  C  CG    . PHE D 3 46  ? 22.29723  54.34343  155.84751 1.000 37.35938  ? 45   PHE D CG    1 
ATOM   5596  C  CD1   . PHE D 3 46  ? 21.95606  55.52592  156.47922 1.000 38.17255  ? 45   PHE D CD1   1 
ATOM   5597  C  CD2   . PHE D 3 46  ? 22.34344  53.17970  156.59348 1.000 39.71516  ? 45   PHE D CD2   1 
ATOM   5598  C  CE1   . PHE D 3 46  ? 21.67586  55.54647  157.83878 1.000 34.35707  ? 45   PHE D CE1   1 
ATOM   5599  C  CE2   . PHE D 3 46  ? 22.07045  53.18930  157.95206 1.000 40.57203  ? 45   PHE D CE2   1 
ATOM   5600  C  CZ    . PHE D 3 46  ? 21.73514  54.37480  158.57888 1.000 36.74163  ? 45   PHE D CZ    1 
ATOM   5601  N  N     . LEU D 3 47  ? 25.52293  55.23331  155.81432 1.000 33.19195  ? 46   LEU D N     1 
ATOM   5602  C  CA    . LEU D 3 47  ? 26.50030  54.85850  156.83218 1.000 39.25189  ? 46   LEU D CA    1 
ATOM   5603  C  C     . LEU D 3 47  ? 25.90477  54.78731  158.22984 1.000 35.13190  ? 46   LEU D C     1 
ATOM   5604  O  O     . LEU D 3 47  ? 26.12635  53.80483  158.94316 1.000 37.84653  ? 46   LEU D O     1 
ATOM   5605  C  CB    . LEU D 3 47  ? 27.68559  55.84064  156.83931 1.000 41.05785  ? 46   LEU D CB    1 
ATOM   5606  C  CG    . LEU D 3 47  ? 28.75188  55.71647  155.74986 1.000 38.33252  ? 46   LEU D CG    1 
ATOM   5607  C  CD1   . LEU D 3 47  ? 29.86550  56.72465  155.98251 1.000 42.69551  ? 46   LEU D CD1   1 
ATOM   5608  C  CD2   . LEU D 3 47  ? 29.31465  54.30652  155.70132 1.000 40.31538  ? 46   LEU D CD2   1 
ATOM   5609  N  N     . SER D 3 48  ? 25.15271  55.80273  158.64980 1.000 34.95324  ? 47   SER D N     1 
ATOM   5610  C  CA    . SER D 3 48  ? 24.73034  55.85209  160.04412 1.000 36.04467  ? 47   SER D CA    1 
ATOM   5611  C  C     . SER D 3 48  ? 23.56915  56.82272  160.21404 1.000 32.41087  ? 47   SER D C     1 
ATOM   5612  O  O     . SER D 3 48  ? 23.32086  57.68329  159.36384 1.000 34.06517  ? 47   SER D O     1 
ATOM   5613  C  CB    . SER D 3 48  ? 25.89200  56.25811  160.96008 1.000 38.89635  ? 47   SER D CB    1 
ATOM   5614  O  OG    . SER D 3 48  ? 26.26160  57.60499  160.73712 1.000 39.31762  ? 47   SER D OG    1 
ATOM   5615  N  N     . TYR D 3 49  ? 22.87576  56.67542  161.34520 1.000 33.81509  ? 48   TYR D N     1 
ATOM   5616  C  CA    . TYR D 3 49  ? 21.77427  57.53977  161.75010 1.000 40.01387  ? 48   TYR D CA    1 
ATOM   5617  C  C     . TYR D 3 49  ? 21.86427  57.76037  163.25353 1.000 34.85442  ? 48   TYR D C     1 
ATOM   5618  O  O     . TYR D 3 49  ? 21.98643  56.79634  164.01468 1.000 35.07380  ? 48   TYR D O     1 
ATOM   5619  C  CB    . TYR D 3 49  ? 20.41591  56.92117  161.37971 1.000 37.02106  ? 48   TYR D CB    1 
ATOM   5620  C  CG    . TYR D 3 49  ? 19.20389  57.63530  161.95356 1.000 39.72058  ? 48   TYR D CG    1 
ATOM   5621  C  CD1   . TYR D 3 49  ? 18.65331  58.73517  161.31438 1.000 37.86634  ? 48   TYR D CD1   1 
ATOM   5622  C  CD2   . TYR D 3 49  ? 18.59987  57.19214  163.12347 1.000 35.62523  ? 48   TYR D CD2   1 
ATOM   5623  C  CE1   . TYR D 3 49  ? 17.53776  59.38146  161.82857 1.000 36.52568  ? 48   TYR D CE1   1 
ATOM   5624  C  CE2   . TYR D 3 49  ? 17.49262  57.83300  163.64642 1.000 38.33296  ? 48   TYR D CE2   1 
ATOM   5625  C  CZ    . TYR D 3 49  ? 16.96395  58.92642  162.99523 1.000 35.87125  ? 48   TYR D CZ    1 
ATOM   5626  O  OH    . TYR D 3 49  ? 15.85846  59.56826  163.50842 1.000 32.96120  ? 48   TYR D OH    1 
ATOM   5627  N  N     . ASN D 3 50  ? 21.81975  59.02379  163.67508 1.000 33.21596  ? 49   ASN D N     1 
ATOM   5628  C  CA    . ASN D 3 50  ? 21.74343  59.40015  165.08137 1.000 36.09644  ? 49   ASN D CA    1 
ATOM   5629  C  C     . ASN D 3 50  ? 20.56635  60.34624  165.26702 1.000 33.68588  ? 49   ASN D C     1 
ATOM   5630  O  O     . ASN D 3 50  ? 20.27984  61.16079  164.38644 1.000 35.85015  ? 49   ASN D O     1 
ATOM   5631  C  CB    . ASN D 3 50  ? 23.03431  60.09438  165.56402 1.000 34.07798  ? 49   ASN D CB    1 
ATOM   5632  C  CG    . ASN D 3 50  ? 24.25062  59.18712  165.50488 1.000 44.32411  ? 49   ASN D CG    1 
ATOM   5633  O  OD1   . ASN D 3 50  ? 24.77672  58.90920  164.42792 1.000 39.93442  ? 49   ASN D OD1   1 
ATOM   5634  N  ND2   . ASN D 3 50  ? 24.71159  58.73081  166.66786 1.000 39.45511  ? 49   ASN D ND2   1 
ATOM   5635  N  N     . VAL D 3 51  ? 19.88617  60.24827  166.40883 1.000 34.56443  ? 50   VAL D N     1 
ATOM   5636  C  CA    . VAL D 3 51  ? 18.81300  61.19047  166.70809 1.000 34.44225  ? 50   VAL D CA    1 
ATOM   5637  C  C     . VAL D 3 51  ? 18.85090  61.57027  168.18367 1.000 33.62679  ? 50   VAL D C     1 
ATOM   5638  O  O     . VAL D 3 51  ? 18.43440  62.67172  168.56288 1.000 37.14481  ? 50   VAL D O     1 
ATOM   5639  C  CB    . VAL D 3 51  ? 17.43763  60.62570  166.29660 1.000 36.14035  ? 50   VAL D CB    1 
ATOM   5640  C  CG1   . VAL D 3 51  ? 17.08939  59.37530  167.10201 1.000 34.22595  ? 50   VAL D CG1   1 
ATOM   5641  C  CG2   . VAL D 3 51  ? 16.35642  61.69555  166.42101 1.000 32.53815  ? 50   VAL D CG2   1 
ATOM   5642  N  N     . LEU D 3 52  ? 19.37152  60.68219  169.02340 1.000 39.21234  ? 51   LEU D N     1 
ATOM   5643  C  CA    . LEU D 3 52  ? 19.60102  60.99352  170.42870 1.000 41.26683  ? 51   LEU D CA    1 
ATOM   5644  C  C     . LEU D 3 52  ? 21.09580  61.09952  170.70039 1.000 36.32531  ? 51   LEU D C     1 
ATOM   5645  O  O     . LEU D 3 52  ? 21.93545  60.71834  169.88024 1.000 35.98199  ? 51   LEU D O     1 
ATOM   5646  C  CB    . LEU D 3 52  ? 18.96229  59.94060  171.34436 1.000 35.82213  ? 51   LEU D CB    1 
ATOM   5647  C  CG    . LEU D 3 52  ? 17.43948  59.78357  171.28650 1.000 44.25319  ? 51   LEU D CG    1 
ATOM   5648  C  CD1   . LEU D 3 52  ? 16.95835  58.74592  172.29582 1.000 43.31408  ? 51   LEU D CD1   1 
ATOM   5649  C  CD2   . LEU D 3 52  ? 16.72946  61.11248  171.50073 1.000 40.79350  ? 51   LEU D CD2   1 
ATOM   5650  N  N     . ASP D 3 53  ? 21.41799  61.62694  171.87684 1.000 37.26880  ? 52   ASP D N     1 
ATOM   5651  C  CA    . ASP D 3 53  ? 22.80977  61.86216  172.24236 1.000 40.91863  ? 52   ASP D CA    1 
ATOM   5652  C  C     . ASP D 3 53  ? 23.56177  60.54826  172.40731 1.000 39.11067  ? 52   ASP D C     1 
ATOM   5653  O  O     . ASP D 3 53  ? 23.05164  59.59253  172.99626 1.000 37.79083  ? 52   ASP D O     1 
ATOM   5654  C  CB    . ASP D 3 53  ? 22.88770  62.66169  173.53769 1.000 40.41949  ? 52   ASP D CB    1 
ATOM   5655  C  CG    . ASP D 3 53  ? 22.50037  64.10834  173.35266 0.828 49.64177  ? 52   ASP D CG    1 
ATOM   5656  O  OD1   . ASP D 3 53  ? 22.54106  64.59261  172.20244 0.506 51.70996  ? 52   ASP D OD1   1 
ATOM   5657  O  OD2   . ASP D 3 53  ? 22.17210  64.76615  174.36176 0.399 58.00214  ? 52   ASP D OD2   1 
ATOM   5658  N  N     . GLY D 3 54  ? 24.78502  60.50869  171.88768 1.000 38.69510  ? 53   GLY D N     1 
ATOM   5659  C  CA    . GLY D 3 54  ? 25.62717  59.34630  172.07504 1.000 45.83312  ? 53   GLY D CA    1 
ATOM   5660  C  C     . GLY D 3 54  ? 26.48905  58.99168  170.88323 1.000 39.27003  ? 53   GLY D C     1 
ATOM   5661  O  O     . GLY D 3 54  ? 26.51076  59.69971  169.87396 1.000 37.24105  ? 53   GLY D O     1 
ATOM   5662  N  N     . LEU D 3 55  ? 27.20686  57.87885  171.00171 1.000 45.61426  ? 54   LEU D N     1 
ATOM   5663  C  CA    . LEU D 3 55  ? 28.12853  57.41853  169.97745 1.000 44.14302  ? 54   LEU D CA    1 
ATOM   5664  C  C     . LEU D 3 55  ? 27.73059  56.01279  169.55470 1.000 42.44872  ? 54   LEU D C     1 
ATOM   5665  O  O     . LEU D 3 55  ? 27.55227  55.13224  170.40489 1.000 47.18543  ? 54   LEU D O     1 
ATOM   5666  C  CB    . LEU D 3 55  ? 29.56793  57.43655  170.50361 1.000 42.29609  ? 54   LEU D CB    1 
ATOM   5667  C  CG    . LEU D 3 55  ? 30.69880  56.97370  169.58770 1.000 38.62594  ? 54   LEU D CG    1 
ATOM   5668  C  CD1   . LEU D 3 55  ? 30.85433  57.89248  168.38867 1.000 45.24626  ? 54   LEU D CD1   1 
ATOM   5669  C  CD2   . LEU D 3 55  ? 31.99721  56.89860  170.37807 1.000 53.23454  ? 54   LEU D CD2   1 
ATOM   5670  N  N     . GLU D 3 56  ? 27.58438  55.80561  168.24999 1.000 37.95784  ? 55   GLU D N     1 
ATOM   5671  C  CA    . GLU D 3 56  ? 27.26204  54.49919  167.69576 1.000 44.71819  ? 55   GLU D CA    1 
ATOM   5672  C  C     . GLU D 3 56  ? 28.40100  54.04060  166.79898 1.000 47.09995  ? 55   GLU D C     1 
ATOM   5673  O  O     . GLU D 3 56  ? 28.87774  54.80268  165.95062 1.000 44.22899  ? 55   GLU D O     1 
ATOM   5674  C  CB    . GLU D 3 56  ? 25.94437  54.52618  166.91134 1.000 35.69154  ? 55   GLU D CB    1 
ATOM   5675  C  CG    . GLU D 3 56  ? 24.70531  54.54772  167.79043 0.648 49.67749  ? 55   GLU D CG    1 
ATOM   5676  C  CD    . GLU D 3 56  ? 23.46413  54.08386  167.05286 0.591 48.90520  ? 55   GLU D CD    1 
ATOM   5677  O  OE1   . GLU D 3 56  ? 23.55134  53.84250  165.83042 0.876 55.81591  ? 55   GLU D OE1   1 
ATOM   5678  O  OE2   . GLU D 3 56  ? 22.40276  53.95414  167.69803 0.617 48.64998  ? 55   GLU D OE2   1 
ATOM   5679  N  N     . GLU D 3 57  ? 28.82578  52.79620  166.98686 1.000 41.68709  ? 56   GLU D N     1 
ATOM   5680  C  CA    . GLU D 3 57  ? 29.98039  52.23897  166.30215 1.000 48.64605  ? 56   GLU D CA    1 
ATOM   5681  C  C     . GLU D 3 57  ? 29.54484  51.12882  165.35483 1.000 56.06180  ? 56   GLU D C     1 
ATOM   5682  O  O     . GLU D 3 57  ? 28.73330  50.27140  165.71971 1.000 55.94681  ? 56   GLU D O     1 
ATOM   5683  C  CB    . GLU D 3 57  ? 30.98948  51.70308  167.32347 1.000 54.23130  ? 56   GLU D CB    1 
ATOM   5684  C  CG    . GLU D 3 57  ? 32.24908  51.10454  166.73308 1.000 64.56780  ? 56   GLU D CG    1 
ATOM   5685  C  CD    . GLU D 3 57  ? 33.25342  50.72224  167.80256 1.000 78.08789  ? 56   GLU D CD    1 
ATOM   5686  O  OE1   . GLU D 3 57  ? 33.90268  51.63509  168.35864 1.000 83.51650  ? 56   GLU D OE1   1 
ATOM   5687  O  OE2   . GLU D 3 57  ? 33.37846  49.51278  168.09685 1.000 76.13291  ? 56   GLU D OE2   1 
ATOM   5688  N  N     . LYS D 3 58  ? 30.08803  51.15277  164.13301 1.000 53.14290  ? 57   LYS D N     1 
ATOM   5689  C  CA    . LYS D 3 58  ? 29.80135  50.14443  163.10510 1.000 49.71279  ? 57   LYS D CA    1 
ATOM   5690  C  C     . LYS D 3 58  ? 31.13446  49.77937  162.44963 1.000 53.45484  ? 57   LYS D C     1 
ATOM   5691  O  O     . LYS D 3 58  ? 31.51005  50.34735  161.41991 1.000 52.79797  ? 57   LYS D O     1 
ATOM   5692  C  CB    . LYS D 3 58  ? 28.78752  50.65843  162.08477 1.000 49.66596  ? 57   LYS D CB    1 
ATOM   5693  C  CG    . LYS D 3 58  ? 27.44552  51.06450  162.67948 1.000 59.08660  ? 57   LYS D CG    1 
ATOM   5694  C  CD    . LYS D 3 58  ? 26.54223  51.70164  161.63749 1.000 67.67508  ? 57   LYS D CD    1 
ATOM   5695  C  CE    . LYS D 3 58  ? 26.13428  50.69277  160.58022 1.000 64.69701  ? 57   LYS D CE    1 
ATOM   5696  N  NZ    . LYS D 3 58  ? 25.03706  51.22200  159.72772 1.000 58.19514  ? 57   LYS D NZ    1 
ATOM   5697  N  N     . GLY D 3 59  ? 31.84768  48.83222  163.05522 1.000 61.61881  ? 58   GLY D N     1 
ATOM   5698  C  CA    . GLY D 3 59  ? 33.16321  48.45853  162.57183 1.000 56.71654  ? 58   GLY D CA    1 
ATOM   5699  C  C     . GLY D 3 59  ? 34.20342  49.52989  162.82771 1.000 62.09764  ? 58   GLY D C     1 
ATOM   5700  O  O     . GLY D 3 59  ? 34.42017  49.92733  163.97588 1.000 58.26304  ? 58   GLY D O     1 
ATOM   5701  N  N     . ARG D 3 60  ? 34.85781  50.00719  161.76871 1.000 54.77763  ? 59   ARG D N     1 
ATOM   5702  C  CA    . ARG D 3 60  ? 35.82850  51.08409  161.91221 1.000 54.66808  ? 59   ARG D CA    1 
ATOM   5703  C  C     . ARG D 3 60  ? 35.18589  52.46305  161.95052 1.000 54.17930  ? 59   ARG D C     1 
ATOM   5704  O  O     . ARG D 3 60  ? 35.88887  53.44744  162.20555 1.000 45.95111  ? 59   ARG D O     1 
ATOM   5705  C  CB    . ARG D 3 60  ? 36.84805  51.03996  160.77200 1.000 51.47642  ? 59   ARG D CB    1 
ATOM   5706  C  CG    . ARG D 3 60  ? 37.60716  49.72809  160.66623 1.000 60.89759  ? 59   ARG D CG    1 
ATOM   5707  C  CD    . ARG D 3 60  ? 38.79142  49.82849  159.71406 1.000 60.57615  ? 59   ARG D CD    1 
ATOM   5708  N  NE    . ARG D 3 60  ? 38.38621  50.00990  158.32446 1.000 55.71601  ? 59   ARG D NE    1 
ATOM   5709  C  CZ    . ARG D 3 60  ? 38.36987  51.17548  157.69186 1.000 61.26725  ? 59   ARG D CZ    1 
ATOM   5710  N  NH1   . ARG D 3 60  ? 38.72716  52.29746  158.29647 1.000 60.45158  ? 59   ARG D NH1   1 
ATOM   5711  N  NH2   . ARG D 3 60  ? 37.98847  51.21635  156.41944 1.000 61.33630  ? 59   ARG D NH2   1 
ATOM   5712  N  N     . PHE D 3 61  ? 33.88362  52.55992  161.69980 1.000 44.71535  ? 60   PHE D N     1 
ATOM   5713  C  CA    . PHE D 3 61  ? 33.18722  53.83513  161.62194 1.000 44.19502  ? 60   PHE D CA    1 
ATOM   5714  C  C     . PHE D 3 61  ? 32.32696  54.02110  162.86447 1.000 45.70181  ? 60   PHE D C     1 
ATOM   5715  O  O     . PHE D 3 61  ? 31.61992  53.10037  163.28827 1.000 48.52278  ? 60   PHE D O     1 
ATOM   5716  C  CB    . PHE D 3 61  ? 32.30667  53.92413  160.36533 1.000 48.97605  ? 60   PHE D CB    1 
ATOM   5717  C  CG    . PHE D 3 61  ? 33.07736  54.02222  159.06641 1.000 52.88468  ? 60   PHE D CG    1 
ATOM   5718  C  CD1   . PHE D 3 61  ? 34.34465  53.46872  158.93584 1.000 60.77849  ? 60   PHE D CD1   1 
ATOM   5719  C  CD2   . PHE D 3 61  ? 32.53059  54.68011  157.97559 1.000 49.56759  ? 60   PHE D CD2   1 
ATOM   5720  C  CE1   . PHE D 3 61  ? 35.04999  53.56001  157.74363 1.000 65.45002  ? 60   PHE D CE1   1 
ATOM   5721  C  CE2   . PHE D 3 61  ? 33.22970  54.77768  156.77859 1.000 53.28151  ? 60   PHE D CE2   1 
ATOM   5722  C  CZ    . PHE D 3 61  ? 34.49162  54.21540  156.66314 1.000 55.63790  ? 60   PHE D CZ    1 
ATOM   5723  N  N     . SER D 3 62  ? 32.40615  55.21158  163.44962 1.000 37.21293  ? 61   SER D N     1 
ATOM   5724  C  CA    . SER D 3 62  ? 31.57844  55.59981  164.57907 1.000 38.46459  ? 61   SER D CA    1 
ATOM   5725  C  C     . SER D 3 62  ? 30.96432  56.95967  164.27616 1.000 43.81840  ? 61   SER D C     1 
ATOM   5726  O  O     . SER D 3 62  ? 31.62639  57.82062  163.69445 1.000 40.41104  ? 61   SER D O     1 
ATOM   5727  C  CB    . SER D 3 62  ? 32.40083  55.65085  165.88182 1.000 41.52763  ? 61   SER D CB    1 
ATOM   5728  O  OG    . SER D 3 62  ? 33.12946  54.44754  166.07256 1.000 55.54888  ? 61   SER D OG    1 
ATOM   5729  N  N     . SER D 3 63  ? 29.69197  57.14376  164.63269 1.000 34.91866  ? 62   SER D N     1 
ATOM   5730  C  CA    . SER D 3 63  ? 29.00601  58.41413  164.43251 1.000 35.39093  ? 62   SER D CA    1 
ATOM   5731  C  C     . SER D 3 63  ? 28.48334  58.92743  165.76494 1.000 36.82558  ? 62   SER D C     1 
ATOM   5732  O  O     . SER D 3 63  ? 27.87204  58.17406  166.52964 1.000 35.67538  ? 62   SER D O     1 
ATOM   5733  C  CB    . SER D 3 63  ? 27.86759  58.28006  163.42650 1.000 32.61859  ? 62   SER D CB    1 
ATOM   5734  O  OG    . SER D 3 63  ? 26.95906  57.27721  163.82562 1.000 45.95549  ? 62   SER D OG    1 
ATOM   5735  N  N     . PHE D 3 64  ? 28.72823  60.20661  166.03522 1.000 37.26243  ? 63   PHE D N     1 
ATOM   5736  C  CA    . PHE D 3 64  ? 28.41872  60.83494  167.31032 1.000 35.43673  ? 63   PHE D CA    1 
ATOM   5737  C  C     . PHE D 3 64  ? 27.42068  61.95964  167.09157 1.000 31.84455  ? 63   PHE D C     1 
ATOM   5738  O  O     . PHE D 3 64  ? 27.45336  62.62956  166.05973 1.000 37.52773  ? 63   PHE D O     1 
ATOM   5739  C  CB    . PHE D 3 64  ? 29.69716  61.37943  167.96245 1.000 34.33075  ? 63   PHE D CB    1 
ATOM   5740  C  CG    . PHE D 3 64  ? 29.44765  62.31908  169.10867 1.000 36.73953  ? 63   PHE D CG    1 
ATOM   5741  C  CD1   . PHE D 3 64  ? 29.23746  61.83314  170.38599 1.000 37.60167  ? 63   PHE D CD1   1 
ATOM   5742  C  CD2   . PHE D 3 64  ? 29.43561  63.69268  168.91084 1.000 38.95126  ? 63   PHE D CD2   1 
ATOM   5743  C  CE1   . PHE D 3 64  ? 29.01250  62.70150  171.44636 1.000 42.63803  ? 63   PHE D CE1   1 
ATOM   5744  C  CE2   . PHE D 3 64  ? 29.21357  64.56376  169.96106 1.000 39.52241  ? 63   PHE D CE2   1 
ATOM   5745  C  CZ    . PHE D 3 64  ? 29.00338  64.06933  171.23211 1.000 34.96225  ? 63   PHE D CZ    1 
ATOM   5746  N  N     . LEU D 3 65  ? 26.53218  62.17100  168.05821 1.000 36.78869  ? 64   LEU D N     1 
ATOM   5747  C  CA    . LEU D 3 65  ? 25.58003  63.27223  167.98498 1.000 36.87685  ? 64   LEU D CA    1 
ATOM   5748  C  C     . LEU D 3 65  ? 25.51338  63.99038  169.32157 1.000 41.60611  ? 64   LEU D C     1 
ATOM   5749  O  O     . LEU D 3 65  ? 25.38935  63.34986  170.37003 1.000 40.14774  ? 64   LEU D O     1 
ATOM   5750  C  CB    . LEU D 3 65  ? 24.18305  62.78750  167.58709 1.000 34.35048  ? 64   LEU D CB    1 
ATOM   5751  C  CG    . LEU D 3 65  ? 23.11525  63.88215  167.51018 1.000 38.43383  ? 64   LEU D CG    1 
ATOM   5752  C  CD1   . LEU D 3 65  ? 23.48882  64.94293  166.48207 1.000 37.80462  ? 64   LEU D CD1   1 
ATOM   5753  C  CD2   . LEU D 3 65  ? 21.76156  63.28281  167.18718 1.000 31.81362  ? 64   LEU D CD2   1 
ATOM   5754  N  N     . SER D 3 66  ? 25.59528  65.31713  169.27798 1.000 40.23833  ? 65   SER D N     1 
ATOM   5755  C  CA    . SER D 3 66  ? 25.31344  66.16936  170.42792 1.000 44.87804  ? 65   SER D CA    1 
ATOM   5756  C  C     . SER D 3 66  ? 24.14947  67.07237  170.04620 1.000 45.05490  ? 65   SER D C     1 
ATOM   5757  O  O     . SER D 3 66  ? 24.27797  67.90639  169.14327 1.000 42.84405  ? 65   SER D O     1 
ATOM   5758  C  CB    . SER D 3 66  ? 26.53771  66.98783  170.83426 1.000 49.41979  ? 65   SER D CB    1 
ATOM   5759  O  OG    . SER D 3 66  ? 26.17275  68.01896  171.73573 1.000 47.35176  ? 65   SER D OG    1 
ATOM   5760  N  N     . ARG D 3 67  ? 23.01312  66.89593  170.72266 1.000 41.91333  ? 66   ARG D N     1 
ATOM   5761  C  CA    A ARG D 3 67  ? 21.82763  67.69308  170.42226 0.774 44.97826  ? 66   ARG D CA    1 
ATOM   5762  C  CA    B ARG D 3 67  ? 21.84701  67.70391  170.38934 0.226 47.19585  ? 66   ARG D CA    1 
ATOM   5763  C  C     . ARG D 3 67  ? 21.96611  69.11896  170.94244 1.000 43.67805  ? 66   ARG D C     1 
ATOM   5764  O  O     . ARG D 3 67  ? 21.58133  70.07855  170.26427 1.000 53.49789  ? 66   ARG D O     1 
ATOM   5765  C  CB    A ARG D 3 67  ? 20.59197  67.02406  171.02187 0.774 47.20933  ? 66   ARG D CB    1 
ATOM   5766  C  CB    B ARG D 3 67  ? 20.56626  67.03016  170.88927 0.226 47.20920  ? 66   ARG D CB    1 
ATOM   5767  C  CG    A ARG D 3 67  ? 20.26321  65.67953  170.40880 0.774 46.27792  ? 66   ARG D CG    1 
ATOM   5768  C  CG    B ARG D 3 67  ? 20.13462  65.83492  170.04596 0.226 45.52697  ? 66   ARG D CG    1 
ATOM   5769  C  CD    A ARG D 3 67  ? 19.90517  65.84483  168.95083 0.774 40.02462  ? 66   ARG D CD    1 
ATOM   5770  C  CD    B ARG D 3 67  ? 18.67078  65.47863  170.26812 0.226 45.87944  ? 66   ARG D CD    1 
ATOM   5771  N  NE    A ARG D 3 67  ? 18.88317  66.86911  168.79340 0.774 42.96385  ? 66   ARG D NE    1 
ATOM   5772  N  NE    B ARG D 3 67  ? 17.78032  66.12649  169.31174 0.226 44.20987  ? 66   ARG D NE    1 
ATOM   5773  C  CZ    A ARG D 3 67  ? 17.59704  66.68281  169.05138 0.774 46.85766  ? 66   ARG D CZ    1 
ATOM   5774  C  CZ    B ARG D 3 67  ? 17.23543  67.32379  169.48033 0.226 44.32452  ? 66   ARG D CZ    1 
ATOM   5775  N  NH1   A ARG D 3 67  ? 17.13247  65.50825  169.44727 0.774 42.81948  ? 66   ARG D NH1   1 
ATOM   5776  N  NH1   B ARG D 3 67  ? 17.48541  68.05384  170.55521 0.226 48.88240  ? 66   ARG D NH1   1 
ATOM   5777  N  NH2   A ARG D 3 67  ? 16.75598  67.70074  168.91242 0.774 44.91462  ? 66   ARG D NH2   1 
ATOM   5778  N  NH2   B ARG D 3 67  ? 16.41697  67.80043  168.54733 0.226 44.75586  ? 66   ARG D NH2   1 
ATOM   5779  N  N     . SER D 3 68  ? 22.50638  69.27654  172.15230 1.000 53.74056  ? 67   SER D N     1 
ATOM   5780  C  CA    . SER D 3 68  ? 22.62877  70.61175  172.72961 1.000 54.74325  ? 67   SER D CA    1 
ATOM   5781  C  C     . SER D 3 68  ? 23.62153  71.46558  171.95241 1.000 54.45456  ? 67   SER D C     1 
ATOM   5782  O  O     . SER D 3 68  ? 23.39834  72.66673  171.76530 1.000 55.60687  ? 67   SER D O     1 
ATOM   5783  C  CB    . SER D 3 68  ? 23.04087  70.51754  174.19630 1.000 51.21204  ? 67   SER D CB    1 
ATOM   5784  O  OG    . SER D 3 68  ? 24.26390  69.81663  174.33256 1.000 66.75244  ? 67   SER D OG    1 
ATOM   5785  N  N     . LYS D 3 69  ? 24.72082  70.86899  171.49162 1.000 48.45399  ? 68   LYS D N     1 
ATOM   5786  C  CA    . LYS D 3 69  ? 25.71098  71.60013  170.71169 1.000 47.21978  ? 68   LYS D CA    1 
ATOM   5787  C  C     . LYS D 3 69  ? 25.40419  71.62597  169.22065 1.000 50.86022  ? 68   LYS D C     1 
ATOM   5788  O  O     . LYS D 3 69  ? 26.07131  72.35673  168.47998 1.000 49.56032  ? 68   LYS D O     1 
ATOM   5789  C  CB    . LYS D 3 69  ? 27.10851  71.00985  170.92622 1.000 59.90502  ? 68   LYS D CB    1 
ATOM   5790  C  CG    . LYS D 3 69  ? 27.95532  71.77047  171.92857 1.000 57.38265  ? 68   LYS D CG    1 
ATOM   5791  C  CD    . LYS D 3 69  ? 27.95594  71.09179  173.28202 1.000 68.30599  ? 68   LYS D CD    1 
ATOM   5792  C  CE    . LYS D 3 69  ? 28.76147  71.89310  174.29019 1.000 79.98410  ? 68   LYS D CE    1 
ATOM   5793  N  NZ    . LYS D 3 69  ? 28.06572  73.16411  174.63306 1.000 72.76231  ? 68   LYS D NZ    1 
ATOM   5794  N  N     . GLY D 3 70  ? 24.42966  70.84788  168.76372 1.000 50.60284  ? 69   GLY D N     1 
ATOM   5795  C  CA    . GLY D 3 70  ? 24.00953  70.92716  167.37501 1.000 44.17634  ? 69   GLY D CA    1 
ATOM   5796  C  C     . GLY D 3 70  ? 25.06658  70.50798  166.37749 1.000 43.26178  ? 69   GLY D C     1 
ATOM   5797  O  O     . GLY D 3 70  ? 25.21008  71.14476  165.32538 1.000 40.37487  ? 69   GLY D O     1 
ATOM   5798  N  N     . TYR D 3 71  ? 25.81831  69.45233  166.68098 1.000 46.14827  ? 70   TYR D N     1 
ATOM   5799  C  CA    . TYR D 3 71  ? 26.76409  68.93785  165.70804 1.000 38.48000  ? 70   TYR D CA    1 
ATOM   5800  C  C     . TYR D 3 71  ? 26.88685  67.42973  165.85007 1.000 35.58355  ? 70   TYR D C     1 
ATOM   5801  O  O     . TYR D 3 71  ? 26.53686  66.83566  166.87560 1.000 37.21887  ? 70   TYR D O     1 
ATOM   5802  C  CB    . TYR D 3 71  ? 28.14114  69.59750  165.83723 1.000 49.98770  ? 70   TYR D CB    1 
ATOM   5803  C  CG    . TYR D 3 71  ? 29.06325  68.96075  166.84546 1.000 44.46465  ? 70   TYR D CG    1 
ATOM   5804  C  CD1   . TYR D 3 71  ? 28.88588  69.16882  168.20487 1.000 50.29405  ? 70   TYR D CD1   1 
ATOM   5805  C  CD2   . TYR D 3 71  ? 30.13237  68.17501  166.43522 1.000 47.17904  ? 70   TYR D CD2   1 
ATOM   5806  C  CE1   . TYR D 3 71  ? 29.73992  68.59968  169.13242 1.000 52.69828  ? 70   TYR D CE1   1 
ATOM   5807  C  CE2   . TYR D 3 71  ? 30.99509  67.59747  167.35526 1.000 52.35525  ? 70   TYR D CE2   1 
ATOM   5808  C  CZ    . TYR D 3 71  ? 30.79591  67.81119  168.70183 1.000 53.71825  ? 70   TYR D CZ    1 
ATOM   5809  O  OH    . TYR D 3 71  ? 31.66414  67.23111  169.60504 1.000 72.23785  ? 70   TYR D OH    1 
ATOM   5810  N  N     . SER D 3 72  ? 27.37432  66.82470  164.77573 1.000 38.32862  ? 71   SER D N     1 
ATOM   5811  C  CA    . SER D 3 72  ? 27.73436  65.42239  164.72541 1.000 36.36601  ? 71   SER D CA    1 
ATOM   5812  C  C     . SER D 3 72  ? 29.14150  65.31676  164.16515 1.000 35.08405  ? 71   SER D C     1 
ATOM   5813  O  O     . SER D 3 72  ? 29.65207  66.24960  163.53819 1.000 36.11614  ? 71   SER D O     1 
ATOM   5814  C  CB    . SER D 3 72  ? 26.75999  64.62340  163.84783 1.000 37.67240  ? 71   SER D CB    1 
ATOM   5815  O  OG    . SER D 3 72  ? 27.30012  63.36253  163.48960 1.000 36.04055  ? 71   SER D OG    1 
ATOM   5816  N  N     . TYR D 3 73  ? 29.77519  64.17466  164.39644 1.000 33.94504  ? 72   TYR D N     1 
ATOM   5817  C  CA    . TYR D 3 73  ? 30.97879  63.84714  163.65865 1.000 33.89853  ? 72   TYR D CA    1 
ATOM   5818  C  C     . TYR D 3 73  ? 30.95640  62.38412  163.25368 1.000 34.34301  ? 72   TYR D C     1 
ATOM   5819  O  O     . TYR D 3 73  ? 30.37499  61.53338  163.93401 1.000 33.59760  ? 72   TYR D O     1 
ATOM   5820  C  CB    . TYR D 3 73  ? 32.27472  64.17845  164.43626 1.000 32.37247  ? 72   TYR D CB    1 
ATOM   5821  C  CG    . TYR D 3 73  ? 32.54165  63.40178  165.71260 1.000 38.31856  ? 72   TYR D CG    1 
ATOM   5822  C  CD1   . TYR D 3 73  ? 32.93441  62.07000  165.67653 1.000 38.57385  ? 72   TYR D CD1   1 
ATOM   5823  C  CD2   . TYR D 3 73  ? 32.46239  64.02549  166.95354 1.000 34.53183  ? 72   TYR D CD2   1 
ATOM   5824  C  CE1   . TYR D 3 73  ? 33.19375  61.36900  166.83666 1.000 38.98295  ? 72   TYR D CE1   1 
ATOM   5825  C  CE2   . TYR D 3 73  ? 32.72670  63.33486  168.11857 1.000 37.16286  ? 72   TYR D CE2   1 
ATOM   5826  C  CZ    . TYR D 3 73  ? 33.09167  62.00782  168.05478 1.000 37.38138  ? 72   TYR D CZ    1 
ATOM   5827  O  OH    . TYR D 3 73  ? 33.35262  61.31448  169.21242 1.000 44.87815  ? 72   TYR D OH    1 
ATOM   5828  N  N     . LEU D 3 74  ? 31.57297  62.12226  162.10838 1.000 32.38997  ? 73   LEU D N     1 
ATOM   5829  C  CA    . LEU D 3 74  ? 31.84081  60.77949  161.62632 1.000 37.62306  ? 73   LEU D CA    1 
ATOM   5830  C  C     . LEU D 3 74  ? 33.30910  60.47160  161.87544 1.000 37.72319  ? 73   LEU D C     1 
ATOM   5831  O  O     . LEU D 3 74  ? 34.18815  61.24206  161.47479 1.000 37.66646  ? 73   LEU D O     1 
ATOM   5832  C  CB    . LEU D 3 74  ? 31.50873  60.66738  160.14026 1.000 34.45410  ? 73   LEU D CB    1 
ATOM   5833  C  CG    . LEU D 3 74  ? 31.81112  59.33752  159.45567 1.000 38.24270  ? 73   LEU D CG    1 
ATOM   5834  C  CD1   . LEU D 3 74  ? 30.86264  58.25046  159.93994 1.000 38.89463  ? 73   LEU D CD1   1 
ATOM   5835  C  CD2   . LEU D 3 74  ? 31.72811  59.50021  157.95300 1.000 35.70177  ? 73   LEU D CD2   1 
ATOM   5836  N  N     . LEU D 3 75  ? 33.56862  59.35847  162.55151 1.000 38.56721  ? 74   LEU D N     1 
ATOM   5837  C  CA    . LEU D 3 75  ? 34.90050  59.01724  163.03310 1.000 37.70898  ? 74   LEU D CA    1 
ATOM   5838  C  C     . LEU D 3 75  ? 35.35236  57.72643  162.37030 1.000 35.90360  ? 74   LEU D C     1 
ATOM   5839  O  O     . LEU D 3 75  ? 34.70564  56.68666  162.52817 1.000 42.84902  ? 74   LEU D O     1 
ATOM   5840  C  CB    . LEU D 3 75  ? 34.89885  58.87030  164.55412 1.000 37.74179  ? 74   LEU D CB    1 
ATOM   5841  C  CG    . LEU D 3 75  ? 36.22258  58.47770  165.20224 1.000 44.13029  ? 74   LEU D CG    1 
ATOM   5842  C  CD1   . LEU D 3 75  ? 37.16658  59.66404  165.25166 1.000 48.48346  ? 74   LEU D CD1   1 
ATOM   5843  C  CD2   . LEU D 3 75  ? 35.97697  57.92675  166.59139 1.000 53.30482  ? 74   LEU D CD2   1 
ATOM   5844  N  N     . LEU D 3 76  ? 36.46462  57.79470  161.64628 1.000 37.37755  ? 75   LEU D N     1 
ATOM   5845  C  CA    . LEU D 3 76  ? 37.04488  56.65521  160.94731 1.000 40.83957  ? 75   LEU D CA    1 
ATOM   5846  C  C     . LEU D 3 76  ? 38.37030  56.30629  161.61004 1.000 42.17462  ? 75   LEU D C     1 
ATOM   5847  O  O     . LEU D 3 76  ? 39.27743  57.14338  161.65933 1.000 40.81921  ? 75   LEU D O     1 
ATOM   5848  C  CB    . LEU D 3 76  ? 37.26206  56.96636  159.46516 1.000 36.19198  ? 75   LEU D CB    1 
ATOM   5849  C  CG    . LEU D 3 76  ? 36.08442  57.25878  158.53031 1.000 48.07310  ? 75   LEU D CG    1 
ATOM   5850  C  CD1   . LEU D 3 76  ? 35.48462  58.63739  158.77221 1.000 40.67458  ? 75   LEU D CD1   1 
ATOM   5851  C  CD2   . LEU D 3 76  ? 36.53732  57.12407  157.08507 1.000 46.07273  ? 75   LEU D CD2   1 
ATOM   5852  N  N     . LYS D 3 77  ? 38.47776  55.08086  162.11493 1.000 42.09144  ? 76   LYS D N     1 
ATOM   5853  C  CA    . LYS D 3 77  ? 39.70474  54.56628  162.70469 1.000 51.54180  ? 76   LYS D CA    1 
ATOM   5854  C  C     . LYS D 3 77  ? 40.45269  53.69989  161.69911 1.000 52.88406  ? 76   LYS D C     1 
ATOM   5855  O  O     . LYS D 3 77  ? 39.86054  53.12258  160.78318 1.000 50.21699  ? 76   LYS D O     1 
ATOM   5856  C  CB    . LYS D 3 77  ? 39.40856  53.74020  163.95832 1.000 59.66516  ? 76   LYS D CB    1 
ATOM   5857  C  CG    . LYS D 3 77  ? 38.65360  54.46686  165.04118 1.000 62.78626  ? 76   LYS D CG    1 
ATOM   5858  C  CD    . LYS D 3 77  ? 38.20771  53.48162  166.10750 1.000 67.55206  ? 76   LYS D CD    1 
ATOM   5859  C  CE    . LYS D 3 77  ? 37.33291  54.14102  167.16212 1.000 73.97336  ? 76   LYS D CE    1 
ATOM   5860  N  NZ    . LYS D 3 77  ? 38.09349  55.04382  168.07558 1.000 83.30930  ? 76   LYS D NZ    1 
ATOM   5861  N  N     . GLU D 3 78  ? 41.76789  53.60320  161.89839 1.000 48.59345  ? 77   GLU D N     1 
ATOM   5862  C  CA    . GLU D 3 78  ? 42.64550  52.75628  161.09000 1.000 58.01650  ? 77   GLU D CA    1 
ATOM   5863  C  C     . GLU D 3 78  ? 42.42448  52.99694  159.59648 1.000 45.82988  ? 77   GLU D C     1 
ATOM   5864  O  O     . GLU D 3 78  ? 42.02632  52.10455  158.84519 1.000 51.92143  ? 77   GLU D O     1 
ATOM   5865  C  CB    . GLU D 3 78  ? 42.43751  51.28209  161.43721 1.000 59.61888  ? 77   GLU D CB    1 
ATOM   5866  C  CG    . GLU D 3 78  ? 42.49092  50.98089  162.91350 1.000 70.49782  ? 77   GLU D CG    1 
ATOM   5867  C  CD    . GLU D 3 78  ? 41.71727  49.73131  163.27056 1.000 83.06110  ? 77   GLU D CD    1 
ATOM   5868  O  OE1   . GLU D 3 78  ? 41.41419  48.93706  162.35487 1.000 87.54368  ? 77   GLU D OE1   1 
ATOM   5869  O  OE2   . GLU D 3 78  ? 41.40115  49.55155  164.46546 1.000 84.31281  ? 77   GLU D OE2   1 
ATOM   5870  N  N     . LEU D 3 79  ? 42.69845  54.23019  159.17743 1.000 50.20337  ? 78   LEU D N     1 
ATOM   5871  C  CA    . LEU D 3 79  ? 42.35818  54.66422  157.82760 1.000 45.82548  ? 78   LEU D CA    1 
ATOM   5872  C  C     . LEU D 3 79  ? 43.05925  53.81847  156.77147 1.000 53.10854  ? 78   LEU D C     1 
ATOM   5873  O  O     . LEU D 3 79  ? 44.26989  53.58653  156.84006 1.000 46.80769  ? 78   LEU D O     1 
ATOM   5874  C  CB    . LEU D 3 79  ? 42.72095  56.13839  157.64747 1.000 45.40649  ? 78   LEU D CB    1 
ATOM   5875  C  CG    . LEU D 3 79  ? 41.76138  57.14027  158.29425 1.000 42.53636  ? 78   LEU D CG    1 
ATOM   5876  C  CD1   . LEU D 3 79  ? 42.30147  58.55565  158.21833 1.000 38.90447  ? 78   LEU D CD1   1 
ATOM   5877  C  CD2   . LEU D 3 79  ? 40.39790  57.05530  157.62759 1.000 49.18033  ? 78   LEU D CD2   1 
ATOM   5878  N  N     . GLN D 3 80  ? 42.28601  53.36219  155.79167 1.000 52.18388  ? 79   GLN D N     1 
ATOM   5879  C  CA    . GLN D 3 80  ? 42.79659  52.66513  154.62334 1.000 48.84582  ? 79   GLN D CA    1 
ATOM   5880  C  C     . GLN D 3 80  ? 42.62727  53.54765  153.39361 1.000 52.44056  ? 79   GLN D C     1 
ATOM   5881  O  O     . GLN D 3 80  ? 41.82821  54.48867  153.38628 1.000 48.01210  ? 79   GLN D O     1 
ATOM   5882  C  CB    . GLN D 3 80  ? 42.06694  51.33326  154.41262 1.000 53.95430  ? 79   GLN D CB    1 
ATOM   5883  C  CG    . GLN D 3 80  ? 42.00175  50.44080  155.64083 1.000 57.03519  ? 79   GLN D CG    1 
ATOM   5884  C  CD    . GLN D 3 80  ? 41.13417  49.21644  155.40815 1.000 64.31948  ? 79   GLN D CD    1 
ATOM   5885  O  OE1   . GLN D 3 80  ? 40.69227  48.96628  154.28692 1.000 67.43958  ? 79   GLN D OE1   1 
ATOM   5886  N  NE2   . GLN D 3 80  ? 40.88126  48.45128  156.46503 1.000 63.03944  ? 79   GLN D NE2   1 
ATOM   5887  N  N     . MET D 3 81  ? 43.39317  53.22954  152.34508 1.000 50.04294  ? 80   MET D N     1 
ATOM   5888  C  CA    . MET D 3 81  ? 43.26664  53.96042  151.08708 1.000 49.36797  ? 80   MET D CA    1 
ATOM   5889  C  C     . MET D 3 81  ? 41.83491  53.92651  150.56653 1.000 55.38938  ? 80   MET D C     1 
ATOM   5890  O  O     . MET D 3 81  ? 41.32495  54.93383  150.06199 1.000 52.57215  ? 80   MET D O     1 
ATOM   5891  C  CB    . MET D 3 81  ? 44.22463  53.38901  150.03779 1.000 48.56323  ? 80   MET D CB    1 
ATOM   5892  C  CG    . MET D 3 81  ? 45.70074  53.62471  150.33318 1.000 60.37307  ? 80   MET D CG    1 
ATOM   5893  S  SD    . MET D 3 81  ? 46.09472  55.34802  150.70756 1.000 60.72953  ? 80   MET D SD    1 
ATOM   5894  C  CE    . MET D 3 81  ? 45.40505  56.19829  149.28683 1.000 62.33567  ? 80   MET D CE    1 
ATOM   5895  N  N     . LYS D 3 82  ? 41.16246  52.77936  150.69898 1.000 47.02179  ? 81   LYS D N     1 
ATOM   5896  C  CA    . LYS D 3 82  ? 39.80083  52.64026  150.19323 1.000 49.57032  ? 81   LYS D CA    1 
ATOM   5897  C  C     . LYS D 3 82  ? 38.80438  53.54007  150.91319 1.000 48.49962  ? 81   LYS D C     1 
ATOM   5898  O  O     . LYS D 3 82  ? 37.65758  53.64784  150.46354 1.000 46.92611  ? 81   LYS D O     1 
ATOM   5899  C  CB    . LYS D 3 82  ? 39.34462  51.18115  150.29004 1.000 52.42918  ? 81   LYS D CB    1 
ATOM   5900  C  CG    . LYS D 3 82  ? 39.15109  50.65935  151.70341 1.000 62.29183  ? 81   LYS D CG    1 
ATOM   5901  C  CD    . LYS D 3 82  ? 38.39807  49.33851  151.68491 1.000 69.30125  ? 81   LYS D CD    1 
ATOM   5902  C  CE    . LYS D 3 82  ? 37.75552  49.05805  153.02988 1.000 76.86885  ? 81   LYS D CE    1 
ATOM   5903  N  NZ    . LYS D 3 82  ? 36.86908  47.86621  152.98543 1.000 75.83942  ? 81   LYS D NZ    1 
ATOM   5904  N  N     . ASP D 3 83  ? 39.20454  54.18198  152.01106 1.000 47.45220  ? 82   ASP D N     1 
ATOM   5905  C  CA    . ASP D 3 83  ? 38.35575  55.16819  152.66393 1.000 48.66090  ? 82   ASP D CA    1 
ATOM   5906  C  C     . ASP D 3 83  ? 38.31353  56.49442  151.91728 1.000 43.69187  ? 82   ASP D C     1 
ATOM   5907  O  O     . ASP D 3 83  ? 37.51754  57.36545  152.28680 1.000 41.71628  ? 82   ASP D O     1 
ATOM   5908  C  CB    . ASP D 3 83  ? 38.82143  55.39866  154.10428 1.000 47.51915  ? 82   ASP D CB    1 
ATOM   5909  C  CG    . ASP D 3 83  ? 38.60609  54.18638  154.98584 1.000 58.08561  ? 82   ASP D CG    1 
ATOM   5910  O  OD1   . ASP D 3 83  ? 37.62422  53.45187  154.74960 1.000 55.31543  ? 82   ASP D OD1   1 
ATOM   5911  O  OD2   . ASP D 3 83  ? 39.41776  53.96385  155.90834 1.000 59.93985  ? 82   ASP D OD2   1 
ATOM   5912  N  N     . SER D 3 84  ? 39.14781  56.67238  150.89312 1.000 41.09239  ? 83   SER D N     1 
ATOM   5913  C  CA    . SER D 3 84  ? 39.06980  57.86529  150.05970 1.000 42.55656  ? 83   SER D CA    1 
ATOM   5914  C  C     . SER D 3 84  ? 37.70300  57.94139  149.39613 1.000 40.40918  ? 83   SER D C     1 
ATOM   5915  O  O     . SER D 3 84  ? 37.33937  57.06257  148.60803 1.000 49.76144  ? 83   SER D O     1 
ATOM   5916  C  CB    . SER D 3 84  ? 40.17570  57.84509  149.00466 1.000 42.16857  ? 83   SER D CB    1 
ATOM   5917  O  OG    . SER D 3 84  ? 41.45160  57.87574  149.61599 1.000 55.84029  ? 83   SER D OG    1 
ATOM   5918  N  N     . ALA D 3 85  ? 36.94644  58.98658  149.72555 1.000 38.47548  ? 84   ALA D N     1 
ATOM   5919  C  CA    . ALA D 3 85  ? 35.58579  59.17284  149.23209 1.000 41.58467  ? 84   ALA D CA    1 
ATOM   5920  C  C     . ALA D 3 85  ? 35.05917  60.49575  149.76909 1.000 43.18052  ? 84   ALA D C     1 
ATOM   5921  O  O     . ALA D 3 85  ? 35.71412  61.17605  150.56454 1.000 39.90020  ? 84   ALA D O     1 
ATOM   5922  C  CB    . ALA D 3 85  ? 34.64762  58.03713  149.65009 1.000 41.69141  ? 84   ALA D CB    1 
ATOM   5923  N  N     . SER D 3 86  ? 33.86131  60.84868  149.32155 1.000 40.74562  ? 85   SER D N     1 
ATOM   5924  C  CA    . SER D 3 86  ? 33.12348  61.95437  149.90699 1.000 38.82246  ? 85   SER D CA    1 
ATOM   5925  C  C     . SER D 3 86  ? 32.18448  61.42887  150.98076 1.000 38.82487  ? 85   SER D C     1 
ATOM   5926  O  O     . SER D 3 86  ? 31.63751  60.32897  150.87251 1.000 42.12459  ? 85   SER D O     1 
ATOM   5927  C  CB    . SER D 3 86  ? 32.32805  62.71517  148.84769 1.000 43.91413  ? 85   SER D CB    1 
ATOM   5928  O  OG    . SER D 3 86  ? 33.15781  63.64089  148.17144 1.000 46.86948  ? 85   SER D OG    1 
ATOM   5929  N  N     . TYR D 3 87  ? 32.00831  62.22200  152.02919 1.000 36.12796  ? 86   TYR D N     1 
ATOM   5930  C  CA    . TYR D 3 87  ? 31.12209  61.86573  153.12662 1.000 33.75129  ? 86   TYR D CA    1 
ATOM   5931  C  C     . TYR D 3 87  ? 30.08812  62.96553  153.27999 1.000 36.26748  ? 86   TYR D C     1 
ATOM   5932  O  O     . TYR D 3 87  ? 30.43975  64.12351  153.52740 1.000 36.62238  ? 86   TYR D O     1 
ATOM   5933  C  CB    . TYR D 3 87  ? 31.91431  61.63043  154.41150 1.000 33.04229  ? 86   TYR D CB    1 
ATOM   5934  C  CG    . TYR D 3 87  ? 32.80829  60.42477  154.25707 1.000 33.92004  ? 86   TYR D CG    1 
ATOM   5935  C  CD1   . TYR D 3 87  ? 32.35826  59.15844  154.60026 1.000 35.36304  ? 86   TYR D CD1   1 
ATOM   5936  C  CD2   . TYR D 3 87  ? 34.08043  60.54617  153.71145 1.000 32.76865  ? 86   TYR D CD2   1 
ATOM   5937  C  CE1   . TYR D 3 87  ? 33.15636  58.05161  154.43629 1.000 38.68482  ? 86   TYR D CE1   1 
ATOM   5938  C  CE2   . TYR D 3 87  ? 34.88474  59.44553  153.54206 1.000 38.41357  ? 86   TYR D CE2   1 
ATOM   5939  C  CZ    . TYR D 3 87  ? 34.42053  58.19867  153.90554 1.000 38.13683  ? 86   TYR D CZ    1 
ATOM   5940  O  OH    . TYR D 3 87  ? 35.23051  57.09798  153.73437 1.000 41.48164  ? 86   TYR D OH    1 
ATOM   5941  N  N     . LEU D 3 88  ? 28.82226  62.60334  153.09703 1.000 34.62568  ? 87   LEU D N     1 
ATOM   5942  C  CA    . LEU D 3 88  ? 27.71676  63.54550  153.09725 1.000 31.78986  ? 87   LEU D CA    1 
ATOM   5943  C  C     . LEU D 3 88  ? 26.94258  63.41547  154.39834 1.000 36.60144  ? 87   LEU D C     1 
ATOM   5944  O  O     . LEU D 3 88  ? 26.57894  62.30457  154.79895 1.000 33.23491  ? 87   LEU D O     1 
ATOM   5945  C  CB    . LEU D 3 88  ? 26.77647  63.29241  151.91499 1.000 37.83712  ? 87   LEU D CB    1 
ATOM   5946  C  CG    . LEU D 3 88  ? 27.37825  62.96646  150.54765 1.000 37.58919  ? 87   LEU D CG    1 
ATOM   5947  C  CD1   . LEU D 3 88  ? 26.26304  62.67379  149.55674 1.000 36.42565  ? 87   LEU D CD1   1 
ATOM   5948  C  CD2   . LEU D 3 88  ? 28.24610  64.10727  150.05565 1.000 40.24621  ? 87   LEU D CD2   1 
ATOM   5949  N  N     . CYS D 3 89  ? 26.70197  64.54637  155.05468 1.000 31.18997  ? 88   CYS D N     1 
ATOM   5950  C  CA    A CYS D 3 89  ? 25.86585  64.63147  156.24266 0.478 35.97862  ? 88   CYS D CA    1 
ATOM   5951  C  CA    B CYS D 3 89  ? 25.84639  64.58883  156.22975 0.522 35.74951  ? 88   CYS D CA    1 
ATOM   5952  C  C     . CYS D 3 89  ? 24.52829  65.25899  155.86868 1.000 37.40877  ? 88   CYS D C     1 
ATOM   5953  O  O     . CYS D 3 89  ? 24.48752  66.22091  155.09359 1.000 34.30673  ? 88   CYS D O     1 
ATOM   5954  C  CB    A CYS D 3 89  ? 26.57552  65.45676  157.31771 0.478 35.91098  ? 88   CYS D CB    1 
ATOM   5955  C  CB    B CYS D 3 89  ? 26.51636  65.30126  157.41665 0.522 35.94896  ? 88   CYS D CB    1 
ATOM   5956  S  SG    A CYS D 3 89  ? 25.61684  66.00028  158.73027 0.478 34.25231  ? 88   CYS D SG    1 
ATOM   5957  S  SG    B CYS D 3 89  ? 26.79043  67.07995  157.30520 0.522 40.34009  ? 88   CYS D SG    1 
ATOM   5958  N  N     . ALA D 3 90  ? 23.44115  64.71285  156.40691 1.000 33.81447  ? 89   ALA D N     1 
ATOM   5959  C  CA    . ALA D 3 90  ? 22.10970  65.20156  156.08122 1.000 36.16141  ? 89   ALA D CA    1 
ATOM   5960  C  C     . ALA D 3 90  ? 21.22704  65.13380  157.31691 1.000 34.22895  ? 89   ALA D C     1 
ATOM   5961  O  O     . ALA D 3 90  ? 21.30179  64.17566  158.09038 1.000 36.55533  ? 89   ALA D O     1 
ATOM   5962  C  CB    . ALA D 3 90  ? 21.48598  64.39639  154.93559 1.000 38.86096  ? 89   ALA D CB    1 
ATOM   5963  N  N     . VAL D 3 91  ? 20.38368  66.14935  157.48545 1.000 36.04555  ? 90   VAL D N     1 
ATOM   5964  C  CA    . VAL D 3 91  ? 19.52846  66.29223  158.65753 1.000 32.40206  ? 90   VAL D CA    1 
ATOM   5965  C  C     . VAL D 3 91  ? 18.07735  66.36463  158.20301 1.000 36.04551  ? 90   VAL D C     1 
ATOM   5966  O  O     . VAL D 3 91  ? 17.75498  67.08372  157.25064 1.000 39.69407  ? 90   VAL D O     1 
ATOM   5967  C  CB    . VAL D 3 91  ? 19.90469  67.54065  159.47796 1.000 38.70930  ? 90   VAL D CB    1 
ATOM   5968  C  CG1   . VAL D 3 91  ? 18.87666  67.79372  160.56512 1.000 37.90699  ? 90   VAL D CG1   1 
ATOM   5969  C  CG2   . VAL D 3 91  ? 21.29411  67.38371  160.08038 1.000 37.25713  ? 90   VAL D CG2   1 
ATOM   5970  N  N     . LYS D 3 92  ? 17.20783  65.62143  158.88206 1.000 34.60929  ? 91   LYS D N     1 
ATOM   5971  C  CA    . LYS D 3 92  ? 15.77228  65.71344  158.65883 1.000 41.75547  ? 91   LYS D CA    1 
ATOM   5972  C  C     . LYS D 3 92  ? 15.19584  66.76327  159.59864 1.000 34.93354  ? 91   LYS D C     1 
ATOM   5973  O  O     . LYS D 3 92  ? 15.40033  66.69111  160.81331 1.000 39.01743  ? 91   LYS D O     1 
ATOM   5974  C  CB    . LYS D 3 92  ? 15.09682  64.36108  158.88798 1.000 33.46470  ? 91   LYS D CB    1 
ATOM   5975  C  CG    . LYS D 3 92  ? 15.09230  63.45240  157.67589 1.000 46.92886  ? 91   LYS D CG    1 
ATOM   5976  C  CD    . LYS D 3 92  ? 14.23346  62.22150  157.93048 1.000 43.58143  ? 91   LYS D CD    1 
ATOM   5977  C  CE    . LYS D 3 92  ? 14.45123  61.15069  156.87340 1.000 39.56679  ? 91   LYS D CE    1 
ATOM   5978  N  NZ    . LYS D 3 92  ? 13.91946  59.83648  157.33222 1.000 51.25787  ? 91   LYS D NZ    1 
ATOM   5979  N  N     . ASP D 3 93  ? 14.47981  67.73533  159.04274 1.000 34.75745  ? 92   ASP D N     1 
ATOM   5980  C  CA    . ASP D 3 93  ? 13.99972  68.84557  159.85042 1.000 39.03463  ? 92   ASP D CA    1 
ATOM   5981  C  C     . ASP D 3 93  ? 12.63275  68.50959  160.44631 1.000 37.97197  ? 92   ASP D C     1 
ATOM   5982  O  O     . ASP D 3 93  ? 12.17969  67.36244  160.40976 1.000 37.13212  ? 92   ASP D O     1 
ATOM   5983  C  CB    . ASP D 3 93  ? 13.98540  70.13642  159.02884 0.899 37.79837  ? 92   ASP D CB    1 
ATOM   5984  C  CG    . ASP D 3 93  ? 12.90931  70.15743  157.93928 0.488 41.65967  ? 92   ASP D CG    1 
ATOM   5985  O  OD1   . ASP D 3 93  ? 12.04309  69.26294  157.87197 0.894 36.50177  ? 92   ASP D OD1   1 
ATOM   5986  O  OD2   . ASP D 3 93  ? 12.93266  71.10145  157.12686 0.878 38.82119  ? 92   ASP D OD2   1 
ATOM   5987  N  N     . SER D 3 94  ? 11.95320  69.52738  160.98326 1.000 41.25305  ? 93   SER D N     1 
ATOM   5988  C  CA    A SER D 3 94  ? 10.67024  69.30581  161.63921 0.388 41.59247  ? 93   SER D CA    1 
ATOM   5989  C  CA    B SER D 3 94  ? 10.66845  69.31146  161.63837 0.612 41.29367  ? 93   SER D CA    1 
ATOM   5990  C  C     . SER D 3 94  ? 9.61564   68.76041  160.68614 1.000 40.68626  ? 93   SER D C     1 
ATOM   5991  O  O     . SER D 3 94  ? 8.66435   68.11458  161.13945 1.000 40.27887  ? 93   SER D O     1 
ATOM   5992  C  CB    A SER D 3 94  ? 10.17521  70.60338  162.27960 0.388 43.73592  ? 93   SER D CB    1 
ATOM   5993  C  CB    B SER D 3 94  ? 10.17055  70.61597  162.26199 0.612 43.69581  ? 93   SER D CB    1 
ATOM   5994  O  OG    A SER D 3 94  ? 10.30296  70.55738  163.69005 0.388 51.41746  ? 93   SER D OG    1 
ATOM   5995  O  OG    B SER D 3 94  ? 9.68454   71.50044  161.26868 0.612 48.18099  ? 93   SER D OG    1 
ATOM   5996  N  N     . ASN D 3 95  ? 9.76184   68.99611  159.38110 1.000 36.21411  ? 94   ASN D N     1 
ATOM   5997  C  CA    . ASN D 3 95  ? 8.81093   68.51726  158.38357 1.000 37.63103  ? 94   ASN D CA    1 
ATOM   5998  C  C     . ASN D 3 95  ? 9.36766   67.35490  157.56868 1.000 43.77067  ? 94   ASN D C     1 
ATOM   5999  O  O     . ASN D 3 95  ? 8.86731   67.06960  156.47507 1.000 36.55855  ? 94   ASN D O     1 
ATOM   6000  C  CB    . ASN D 3 95  ? 8.38801   69.66573  157.46599 1.000 41.39199  ? 94   ASN D CB    1 
ATOM   6001  C  CG    . ASN D 3 95  ? 7.68401   70.77256  158.21986 1.000 46.72413  ? 94   ASN D CG    1 
ATOM   6002  O  OD1   . ASN D 3 95  ? 7.21759   70.57256  159.34168 1.000 44.72977  ? 94   ASN D OD1   1 
ATOM   6003  N  ND2   . ASN D 3 95  ? 7.59922   71.94637  157.60660 1.000 49.10633  ? 94   ASN D ND2   1 
ATOM   6004  N  N     . TYR D 3 96  ? 10.41012  66.69853  158.07890 1.000 37.87178  ? 95   TYR D N     1 
ATOM   6005  C  CA    . TYR D 3 96  ? 10.98406  65.48147  157.50825 1.000 38.08162  ? 95   TYR D CA    1 
ATOM   6006  C  C     . TYR D 3 96  ? 11.64353  65.72253  156.15464 1.000 37.64028  ? 95   TYR D C     1 
ATOM   6007  O  O     . TYR D 3 96  ? 11.89844  64.77547  155.40671 1.000 45.15485  ? 95   TYR D O     1 
ATOM   6008  C  CB    . TYR D 3 96  ? 9.93374   64.36790  157.41136 1.000 42.01918  ? 95   TYR D CB    1 
ATOM   6009  C  CG    . TYR D 3 96  ? 9.32372   64.02482  158.75194 1.000 44.67986  ? 95   TYR D CG    1 
ATOM   6010  C  CD1   . TYR D 3 96  ? 9.94865   63.13139  159.61777 1.000 47.68370  ? 95   TYR D CD1   1 
ATOM   6011  C  CD2   . TYR D 3 96  ? 8.13100   64.60741  159.16340 1.000 43.24794  ? 95   TYR D CD2   1 
ATOM   6012  C  CE1   . TYR D 3 96  ? 9.39694   62.82203  160.85055 1.000 47.37233  ? 95   TYR D CE1   1 
ATOM   6013  C  CE2   . TYR D 3 96  ? 7.57143   64.30238  160.39527 1.000 43.88438  ? 95   TYR D CE2   1 
ATOM   6014  C  CZ    . TYR D 3 96  ? 8.20894   63.41397  161.23145 1.000 43.65041  ? 95   TYR D CZ    1 
ATOM   6015  O  OH    . TYR D 3 96  ? 7.64278   63.12224  162.44815 1.000 49.33517  ? 95   TYR D OH    1 
ATOM   6016  N  N     . GLN D 3 97  ? 11.93316  66.97634  155.82540 1.000 38.22901  ? 96   GLN D N     1 
ATOM   6017  C  CA    . GLN D 3 97  ? 12.73109  67.27868  154.65016 1.000 40.35580  ? 96   GLN D CA    1 
ATOM   6018  C  C     . GLN D 3 97  ? 14.19893  67.05475  154.97357 1.000 43.43558  ? 96   GLN D C     1 
ATOM   6019  O  O     . GLN D 3 97  ? 14.66042  67.36747  156.07460 1.000 39.08323  ? 96   GLN D O     1 
ATOM   6020  C  CB    . GLN D 3 97  ? 12.50915  68.72158  154.19984 1.000 44.70550  ? 96   GLN D CB    1 
ATOM   6021  C  CG    . GLN D 3 97  ? 11.05775  69.16346  154.23651 1.000 58.36536  ? 96   GLN D CG    1 
ATOM   6022  C  CD    . GLN D 3 97  ? 10.54800  69.62044  152.88353 0.506 55.11035  ? 96   GLN D CD    1 
ATOM   6023  O  OE1   . GLN D 3 97  ? 9.66643   70.47725  152.79625 0.881 66.47769  ? 96   GLN D OE1   1 
ATOM   6024  N  NE2   . GLN D 3 97  ? 11.09822  69.04868  151.81933 0.914 61.95438  ? 96   GLN D NE2   1 
ATOM   6025  N  N     . LEU D 3 98  ? 14.92775  66.49982  154.01289 1.000 41.18229  ? 97   LEU D N     1 
ATOM   6026  C  CA    . LEU D 3 98  ? 16.35638  66.29140  154.17815 1.000 46.33879  ? 97   LEU D CA    1 
ATOM   6027  C  C     . LEU D 3 98  ? 17.11210  67.54841  153.76763 1.000 42.89928  ? 97   LEU D C     1 
ATOM   6028  O  O     . LEU D 3 98  ? 16.93196  68.05942  152.65813 1.000 44.99971  ? 97   LEU D O     1 
ATOM   6029  C  CB    . LEU D 3 98  ? 16.81996  65.09393  153.34787 1.000 48.02712  ? 97   LEU D CB    1 
ATOM   6030  C  CG    . LEU D 3 98  ? 16.83118  63.71968  154.02519 1.000 47.20533  ? 97   LEU D CG    1 
ATOM   6031  C  CD1   . LEU D 3 98  ? 17.13842  62.63154  153.00919 1.000 44.79669  ? 97   LEU D CD1   1 
ATOM   6032  C  CD2   . LEU D 3 98  ? 17.83558  63.68094  155.17078 1.000 40.66254  ? 97   LEU D CD2   1 
ATOM   6033  N  N     . ILE D 3 99  ? 17.94448  68.05304  154.67062 1.000 39.13475  ? 98   ILE D N     1 
ATOM   6034  C  CA    . ILE D 3 99  ? 18.86189  69.14594  154.37602 1.000 41.94092  ? 98   ILE D CA    1 
ATOM   6035  C  C     . ILE D 3 99  ? 20.25085  68.54103  154.22734 1.000 40.20321  ? 98   ILE D C     1 
ATOM   6036  O  O     . ILE D 3 99  ? 20.76855  67.91985  155.16285 1.000 36.77847  ? 98   ILE D O     1 
ATOM   6037  C  CB    . ILE D 3 99  ? 18.83651  70.22154  155.47356 1.000 46.57655  ? 98   ILE D CB    1 
ATOM   6038  C  CG1   . ILE D 3 99  ? 17.41338  70.41898  156.00130 1.000 42.67248  ? 98   ILE D CG1   1 
ATOM   6039  C  CG2   . ILE D 3 99  ? 19.37728  71.53331  154.93567 1.000 44.34037  ? 98   ILE D CG2   1 
ATOM   6040  C  CD1   . ILE D 3 99  ? 16.43594  70.94149  154.97483 1.000 52.66609  ? 98   ILE D CD1   1 
ATOM   6041  N  N     . TRP D 3 100 ? 20.85260  68.71859  153.05493 1.000 34.68700  ? 99   TRP D N     1 
ATOM   6042  C  CA    . TRP D 3 100 ? 22.10187  68.06092  152.70017 1.000 38.03706  ? 99   TRP D CA    1 
ATOM   6043  C  C     . TRP D 3 100 ? 23.28032  69.01045  152.85099 1.000 41.42009  ? 99   TRP D C     1 
ATOM   6044  O  O     . TRP D 3 100 ? 23.24841  70.13847  152.34714 1.000 42.62981  ? 99   TRP D O     1 
ATOM   6045  C  CB    . TRP D 3 100 ? 22.04890  67.53987  151.26390 1.000 42.16449  ? 99   TRP D CB    1 
ATOM   6046  C  CG    . TRP D 3 100 ? 21.15372  66.36188  151.07956 1.000 40.24524  ? 99   TRP D CG    1 
ATOM   6047  C  CD1   . TRP D 3 100 ? 19.82490  66.38426  150.77190 1.000 41.77247  ? 99   TRP D CD1   1 
ATOM   6048  C  CD2   . TRP D 3 100 ? 21.52022  64.97910  151.18358 1.000 37.17938  ? 99   TRP D CD2   1 
ATOM   6049  N  NE1   . TRP D 3 100 ? 19.34099  65.10132  150.68025 1.000 40.77548  ? 99   TRP D NE1   1 
ATOM   6050  C  CE2   . TRP D 3 100 ? 20.36169  64.22032  150.92819 1.000 40.72167  ? 99   TRP D CE2   1 
ATOM   6051  C  CE3   . TRP D 3 100 ? 22.71446  64.31111  151.46795 1.000 37.60565  ? 99   TRP D CE3   1 
ATOM   6052  C  CZ2   . TRP D 3 100 ? 20.36194  62.82435  150.94993 1.000 40.45360  ? 99   TRP D CZ2   1 
ATOM   6053  C  CZ3   . TRP D 3 100 ? 22.71343  62.92824  151.48914 1.000 40.87863  ? 99   TRP D CZ3   1 
ATOM   6054  C  CH2   . TRP D 3 100 ? 21.54435  62.19934  151.23049 1.000 40.67553  ? 99   TRP D CH2   1 
ATOM   6055  N  N     . GLY D 3 101 ? 24.31407  68.54900  153.54911 1.000 42.05365  ? 100  GLY D N     1 
ATOM   6056  C  CA    . GLY D 3 101 ? 25.59396  69.21306  153.48183 1.000 39.18347  ? 100  GLY D CA    1 
ATOM   6057  C  C     . GLY D 3 101 ? 26.24830  69.02361  152.12838 1.000 40.46579  ? 100  GLY D C     1 
ATOM   6058  O  O     . GLY D 3 101 ? 25.92348  68.11529  151.36248 1.000 38.70643  ? 100  GLY D O     1 
ATOM   6059  N  N     . ALA D 3 102 ? 27.19186  69.91040  151.82524 1.000 39.86065  ? 101  ALA D N     1 
ATOM   6060  C  CA    . ALA D 3 102 ? 27.86330  69.83963  150.53824 1.000 42.80383  ? 101  ALA D CA    1 
ATOM   6061  C  C     . ALA D 3 102 ? 28.87050  68.69989  150.45825 1.000 41.73790  ? 101  ALA D C     1 
ATOM   6062  O  O     . ALA D 3 102 ? 29.41675  68.45728  149.37858 1.000 44.12818  ? 101  ALA D O     1 
ATOM   6063  C  CB    . ALA D 3 102 ? 28.55151  71.17118  150.24034 1.000 44.01539  ? 101  ALA D CB    1 
ATOM   6064  N  N     . GLY D 3 103 ? 29.12208  67.99524  151.54894 1.000 38.17282  ? 102  GLY D N     1 
ATOM   6065  C  CA    . GLY D 3 103 ? 30.02677  66.85849  151.49954 1.000 39.27690  ? 102  GLY D CA    1 
ATOM   6066  C  C     . GLY D 3 103 ? 31.44952  67.23142  151.85953 1.000 37.97530  ? 102  GLY D C     1 
ATOM   6067  O  O     . GLY D 3 103 ? 31.90511  68.35622  151.65590 1.000 40.66316  ? 102  GLY D O     1 
ATOM   6068  N  N     . THR D 3 104 ? 32.16219  66.25969  152.42473 1.000 34.12525  ? 103  THR D N     1 
ATOM   6069  C  CA    . THR D 3 104 ? 33.58195  66.38966  152.72997 1.000 32.75014  ? 103  THR D CA    1 
ATOM   6070  C  C     . THR D 3 104 ? 34.34739  65.35388  151.92208 1.000 34.76132  ? 103  THR D C     1 
ATOM   6071  O  O     . THR D 3 104 ? 34.11763  64.14960  152.07472 1.000 37.90852  ? 103  THR D O     1 
ATOM   6072  C  CB    . THR D 3 104 ? 33.85850  66.20314  154.22336 1.000 33.90628  ? 103  THR D CB    1 
ATOM   6073  O  OG1   . THR D 3 104 ? 33.11502  67.16978  154.97291 1.000 34.79534  ? 103  THR D OG1   1 
ATOM   6074  C  CG2   . THR D 3 104 ? 35.34740  66.38988  154.50648 1.000 33.30136  ? 103  THR D CG2   1 
ATOM   6075  N  N     . LYS D 3 105 ? 35.24837  65.82038  151.06483 1.000 35.31165  ? 104  LYS D N     1 
ATOM   6076  C  CA    . LYS D 3 105 ? 36.12429  64.92312  150.32442 1.000 37.00580  ? 104  LYS D CA    1 
ATOM   6077  C  C     . LYS D 3 105 ? 37.29431  64.52862  151.21923 1.000 39.87547  ? 104  LYS D C     1 
ATOM   6078  O  O     . LYS D 3 105 ? 38.06658  65.38808  151.65585 1.000 36.86713  ? 104  LYS D O     1 
ATOM   6079  C  CB    . LYS D 3 105 ? 36.60935  65.59095  149.04000 1.000 38.01052  ? 104  LYS D CB    1 
ATOM   6080  C  CG    . LYS D 3 105 ? 37.61032  64.77149  148.24326 1.000 42.73298  ? 104  LYS D CG    1 
ATOM   6081  C  CD    . LYS D 3 105 ? 38.05804  65.52017  147.00056 1.000 52.79863  ? 104  LYS D CD    1 
ATOM   6082  C  CE    . LYS D 3 105 ? 39.20035  64.81355  146.28974 1.000 52.40621  ? 104  LYS D CE    1 
ATOM   6083  N  NZ    . LYS D 3 105 ? 39.57807  65.54504  145.04684 1.000 59.22782  ? 104  LYS D NZ    1 
ATOM   6084  N  N     . LEU D 3 106 ? 37.41563  63.23714  151.50785 1.000 37.62728  ? 105  LEU D N     1 
ATOM   6085  C  CA    . LEU D 3 106 ? 38.46389  62.73137  152.38246 1.000 39.79378  ? 105  LEU D CA    1 
ATOM   6086  C  C     . LEU D 3 106 ? 39.60319  62.19036  151.52972 1.000 43.07906  ? 105  LEU D C     1 
ATOM   6087  O  O     . LEU D 3 106 ? 39.39546  61.29029  150.70864 1.000 41.54565  ? 105  LEU D O     1 
ATOM   6088  C  CB    . LEU D 3 106 ? 37.93250  61.64412  153.31766 1.000 39.11961  ? 105  LEU D CB    1 
ATOM   6089  C  CG    . LEU D 3 106 ? 39.01179  61.00259  154.19677 1.000 46.17485  ? 105  LEU D CG    1 
ATOM   6090  C  CD1   . LEU D 3 106 ? 39.67623  62.02815  155.11381 1.000 39.41004  ? 105  LEU D CD1   1 
ATOM   6091  C  CD2   . LEU D 3 106 ? 38.45353  59.84008  155.00264 1.000 45.25368  ? 105  LEU D CD2   1 
ATOM   6092  N  N     . ILE D 3 107 ? 40.80068  62.73639  151.73101 1.000 41.83176  ? 106  ILE D N     1 
ATOM   6093  C  CA    . ILE D 3 107 ? 42.00032  62.33350  151.00642 1.000 47.72390  ? 106  ILE D CA    1 
ATOM   6094  C  C     . ILE D 3 107 ? 42.93415  61.62191  151.97914 1.000 47.59197  ? 106  ILE D C     1 
ATOM   6095  O  O     . ILE D 3 107 ? 43.23799  62.14641  153.05830 1.000 44.61210  ? 106  ILE D O     1 
ATOM   6096  C  CB    . ILE D 3 107 ? 42.68934  63.54487  150.35459 1.000 43.70715  ? 106  ILE D CB    1 
ATOM   6097  C  CG1   . ILE D 3 107 ? 41.74217  64.20609  149.34522 1.000 46.73276  ? 106  ILE D CG1   1 
ATOM   6098  C  CG2   . ILE D 3 107 ? 43.98330  63.12574  149.69104 1.000 43.26793  ? 106  ILE D CG2   1 
ATOM   6099  C  CD1   . ILE D 3 107 ? 42.19916  65.56517  148.85484 1.000 51.17633  ? 106  ILE D CD1   1 
ATOM   6100  N  N     . ILE D 3 108 ? 43.38605  60.42861  151.60119 1.000 46.33315  ? 107  ILE D N     1 
ATOM   6101  C  CA    . ILE D 3 108 ? 44.24506  59.60144  152.44323 1.000 49.90398  ? 107  ILE D CA    1 
ATOM   6102  C  C     . ILE D 3 108 ? 45.64908  59.62127  151.85314 1.000 54.52854  ? 107  ILE D C     1 
ATOM   6103  O  O     . ILE D 3 108 ? 45.84349  59.27262  150.68151 1.000 51.34333  ? 107  ILE D O     1 
ATOM   6104  C  CB    . ILE D 3 108 ? 43.71493  58.16346  152.55434 1.000 48.76058  ? 107  ILE D CB    1 
ATOM   6105  C  CG1   . ILE D 3 108 ? 42.23922  58.17181  152.94627 1.000 45.91925  ? 107  ILE D CG1   1 
ATOM   6106  C  CG2   . ILE D 3 108 ? 44.50819  57.37086  153.58010 1.000 51.89963  ? 107  ILE D CG2   1 
ATOM   6107  C  CD1   . ILE D 3 108 ? 41.97066  58.85948  154.26841 1.000 46.57798  ? 107  ILE D CD1   1 
ATOM   6108  N  N     . LYS D 3 109 ? 46.62455  60.03764  152.65889 1.000 49.91662  ? 108  LYS D N     1 
ATOM   6109  C  CA    . LYS D 3 109 ? 48.01932  60.00890  152.24564 1.000 52.16458  ? 108  LYS D CA    1 
ATOM   6110  C  C     . LYS D 3 109 ? 48.62107  58.65633  152.60041 1.000 56.84957  ? 108  LYS D C     1 
ATOM   6111  O  O     . LYS D 3 109 ? 48.54716  58.24645  153.76638 1.000 56.94911  ? 108  LYS D O     1 
ATOM   6112  C  CB    . LYS D 3 109 ? 48.80688  61.12578  152.91524 1.000 54.20818  ? 108  LYS D CB    1 
ATOM   6113  C  CG    . LYS D 3 109 ? 48.53670  62.50018  152.32483 1.000 59.11274  ? 108  LYS D CG    1 
ATOM   6114  C  CD    . LYS D 3 109 ? 49.38834  63.56545  152.98241 1.000 63.82686  ? 108  LYS D CD    1 
ATOM   6115  C  CE    . LYS D 3 109 ? 49.10830  63.63631  154.46785 1.000 71.90627  ? 108  LYS D CE    1 
ATOM   6116  N  NZ    . LYS D 3 109 ? 49.53797  64.94474  155.02370 1.000 87.85158  ? 108  LYS D NZ    1 
ATOM   6117  N  N     . PRO D 3 110 ? 49.18903  57.92532  151.64603 1.000 57.74897  ? 109  PRO D N     1 
ATOM   6118  C  CA    . PRO D 3 110 ? 49.79429  56.63230  151.97524 1.000 53.65922  ? 109  PRO D CA    1 
ATOM   6119  C  C     . PRO D 3 110 ? 51.11819  56.80920  152.70061 1.000 56.98048  ? 109  PRO D C     1 
ATOM   6120  O  O     . PRO D 3 110 ? 51.82639  57.80363  152.52499 1.000 57.12202  ? 109  PRO D O     1 
ATOM   6121  C  CB    . PRO D 3 110 ? 49.99251  55.97938  150.60335 1.000 53.76758  ? 109  PRO D CB    1 
ATOM   6122  C  CG    . PRO D 3 110 ? 50.18867  57.13671  149.69152 1.000 57.35216  ? 109  PRO D CG    1 
ATOM   6123  C  CD    . PRO D 3 110 ? 49.28156  58.22409  150.20692 1.000 54.32553  ? 109  PRO D CD    1 
ATOM   6124  N  N     . ASP D 3 111 ? 51.44035  55.82492  153.53426 1.000 61.90640  ? 110  ASP D N     1 
ATOM   6125  C  CA    . ASP D 3 111 ? 52.66819  55.83131  154.32770 1.000 66.46252  ? 110  ASP D CA    1 
ATOM   6126  C  C     . ASP D 3 111 ? 53.77974  55.25559  153.45843 1.000 64.00901  ? 110  ASP D C     1 
ATOM   6127  O  O     . ASP D 3 111 ? 54.02547  54.04835  153.43451 1.000 72.50995  ? 110  ASP D O     1 
ATOM   6128  C  CB    . ASP D 3 111 ? 52.47499  55.03623  155.61485 1.000 70.33792  ? 110  ASP D CB    1 
ATOM   6129  C  CG    . ASP D 3 111 ? 53.56790  55.28825  156.64133 1.000 87.98529  ? 110  ASP D CG    1 
ATOM   6130  O  OD1   . ASP D 3 111 ? 54.18953  56.37263  156.61740 1.000 88.80718  ? 110  ASP D OD1   1 
ATOM   6131  O  OD2   . ASP D 3 111 ? 53.80102  54.38567  157.47632 1.000 90.77921  ? 110  ASP D OD2   1 
ATOM   6132  N  N     . ILE D 3 112 ? 54.45766  56.13388  152.72637 1.000 60.93085  ? 111  ILE D N     1 
ATOM   6133  C  CA    . ILE D 3 112 ? 55.48160  55.71102  151.77683 1.000 63.61200  ? 111  ILE D CA    1 
ATOM   6134  C  C     . ILE D 3 112 ? 56.71453  55.25456  152.54591 1.000 81.00087  ? 111  ILE D C     1 
ATOM   6135  O  O     . ILE D 3 112 ? 57.35262  56.04745  153.24632 1.000 72.19647  ? 111  ILE D O     1 
ATOM   6136  C  CB    . ILE D 3 112 ? 55.82234  56.83713  150.79337 1.000 63.25391  ? 111  ILE D CB    1 
ATOM   6137  C  CG1   . ILE D 3 112 ? 54.59677  57.17997  149.95038 1.000 58.68548  ? 111  ILE D CG1   1 
ATOM   6138  C  CG2   . ILE D 3 112 ? 56.96340  56.42232  149.89584 1.000 67.52749  ? 111  ILE D CG2   1 
ATOM   6139  C  CD1   . ILE D 3 112 ? 53.98770  55.97611  149.26014 1.000 56.39606  ? 111  ILE D CD1   1 
ATOM   6140  N  N     . GLN D 3 113 ? 57.05912  53.97253  152.40017 1.000 84.58368  ? 112  GLN D N     1 
ATOM   6141  C  CA    . GLN D 3 113 ? 58.09060  53.35968  153.23106 1.000 88.98218  ? 112  GLN D CA    1 
ATOM   6142  C  C     . GLN D 3 113 ? 59.49495  53.74649  152.77939 1.000 89.10592  ? 112  GLN D C     1 
ATOM   6143  O  O     . GLN D 3 113 ? 60.31001  54.20421  153.58818 1.000 88.74603  ? 112  GLN D O     1 
ATOM   6144  C  CB    . GLN D 3 113 ? 57.92779  51.83898  153.22295 1.000 93.03251  ? 112  GLN D CB    1 
ATOM   6145  C  CG    . GLN D 3 113 ? 58.59775  51.15386  154.39397 1.000 110.24801 ? 112  GLN D CG    1 
ATOM   6146  C  CD    . GLN D 3 113 ? 58.21841  51.79093  155.71846 1.000 112.88417 ? 112  GLN D CD    1 
ATOM   6147  O  OE1   . GLN D 3 113 ? 57.03982  52.00549  156.00042 1.000 103.15582 ? 112  GLN D OE1   1 
ATOM   6148  N  NE2   . GLN D 3 113 ? 59.21945  52.11609  156.52961 1.000 113.47924 ? 112  GLN D NE2   1 
ATOM   6149  N  N     . ASN D 3 114 ? 59.80465  53.55662  151.49542 1.000 85.80013  ? 113  ASN D N     1 
ATOM   6150  C  CA    . ASN D 3 114 ? 61.13337  53.82893  150.95074 1.000 87.20648  ? 113  ASN D CA    1 
ATOM   6151  C  C     . ASN D 3 114 ? 60.99889  54.81584  149.79818 1.000 78.91556  ? 113  ASN D C     1 
ATOM   6152  O  O     . ASN D 3 114 ? 61.01459  54.41805  148.62276 1.000 80.22563  ? 113  ASN D O     1 
ATOM   6153  C  CB    . ASN D 3 114 ? 61.82244  52.54444  150.49564 1.000 89.49969  ? 113  ASN D CB    1 
ATOM   6154  C  CG    . ASN D 3 114 ? 61.85266  51.48984  151.57957 1.000 95.40146  ? 113  ASN D CG    1 
ATOM   6155  O  OD1   . ASN D 3 114 ? 61.06720  50.54312  151.55918 1.000 106.65752 ? 113  ASN D OD1   1 
ATOM   6156  N  ND2   . ASN D 3 114 ? 62.75005  51.65688  152.54539 1.000 93.34333  ? 113  ASN D ND2   1 
ATOM   6157  N  N     . PRO D 3 115 ? 60.86416  56.10842  150.09408 1.000 78.99330  ? 114  PRO D N     1 
ATOM   6158  C  CA    . PRO D 3 115 ? 60.78669  57.09963  149.01694 1.000 76.44302  ? 114  PRO D CA    1 
ATOM   6159  C  C     . PRO D 3 115 ? 62.02695  57.05795  148.13957 1.000 79.19690  ? 114  PRO D C     1 
ATOM   6160  O  O     . PRO D 3 115 ? 63.15090  56.88932  148.61879 1.000 81.64609  ? 114  PRO D O     1 
ATOM   6161  C  CB    . PRO D 3 115 ? 60.66501  58.43384  149.76359 1.000 74.83891  ? 114  PRO D CB    1 
ATOM   6162  C  CG    . PRO D 3 115 ? 61.12500  58.15030  151.15143 1.000 79.70717  ? 114  PRO D CG    1 
ATOM   6163  C  CD    . PRO D 3 115 ? 60.74233  56.73137  151.42132 1.000 82.18583  ? 114  PRO D CD    1 
ATOM   6164  N  N     . ASP D 3 116 ? 61.80159  57.20140  146.83813 1.000 77.17725  ? 115  ASP D N     1 
ATOM   6165  C  CA    . ASP D 3 116 ? 62.85132  57.18393  145.83270 1.000 76.20182  ? 115  ASP D CA    1 
ATOM   6166  C  C     . ASP D 3 116 ? 62.47416  58.17381  144.73879 1.000 74.71413  ? 115  ASP D C     1 
ATOM   6167  O  O     . ASP D 3 116 ? 62.27247  57.77023  143.58681 1.000 73.64922  ? 115  ASP D O     1 
ATOM   6168  C  CB    . ASP D 3 116 ? 63.01930  55.77170  145.26780 1.000 70.79824  ? 115  ASP D CB    1 
ATOM   6169  C  CG    . ASP D 3 116 ? 64.38260  55.54182  144.65508 1.000 84.71082  ? 115  ASP D CG    1 
ATOM   6170  O  OD1   . ASP D 3 116 ? 65.20179  56.48468  144.64127 1.000 83.40002  ? 115  ASP D OD1   1 
ATOM   6171  O  OD2   . ASP D 3 116 ? 64.63612  54.40923  144.19172 1.000 89.25585  ? 115  ASP D OD2   1 
ATOM   6172  N  N     . PRO D 3 117 ? 62.35765  59.46549  145.05769 1.000 77.09775  ? 116  PRO D N     1 
ATOM   6173  C  CA    . PRO D 3 117 ? 61.80413  60.41623  144.08528 1.000 72.41342  ? 116  PRO D CA    1 
ATOM   6174  C  C     . PRO D 3 117 ? 62.61901  60.44389  142.80142 1.000 74.47282  ? 116  PRO D C     1 
ATOM   6175  O  O     . PRO D 3 117 ? 63.84991  60.37448  142.81985 1.000 66.85576  ? 116  PRO D O     1 
ATOM   6176  C  CB    . PRO D 3 117 ? 61.86544  61.75720  144.82439 1.000 71.32231  ? 116  PRO D CB    1 
ATOM   6177  C  CG    . PRO D 3 117 ? 62.93574  61.57761  145.84719 1.000 78.07279  ? 116  PRO D CG    1 
ATOM   6178  C  CD    . PRO D 3 117 ? 62.84667  60.14187  146.27174 1.000 75.02035  ? 116  PRO D CD    1 
ATOM   6179  N  N     . ALA D 3 118 ? 61.91181  60.53425  141.67814 1.000 69.62829  ? 117  ALA D N     1 
ATOM   6180  C  CA    . ALA D 3 118 ? 62.54058  60.41146  140.37132 1.000 72.45522  ? 117  ALA D CA    1 
ATOM   6181  C  C     . ALA D 3 118 ? 61.58442  60.91283  139.30092 1.000 72.83750  ? 117  ALA D C     1 
ATOM   6182  O  O     . ALA D 3 118 ? 60.36163  60.86479  139.46729 1.000 68.53773  ? 117  ALA D O     1 
ATOM   6183  C  CB    . ALA D 3 118 ? 62.94215  58.96002  140.07889 1.000 71.69327  ? 117  ALA D CB    1 
ATOM   6184  N  N     . VAL D 3 119 ? 62.16201  61.39149  138.20274 1.000 67.01832  ? 118  VAL D N     1 
ATOM   6185  C  CA    . VAL D 3 119 ? 61.41579  61.85625  137.04100 1.000 73.07891  ? 118  VAL D CA    1 
ATOM   6186  C  C     . VAL D 3 119 ? 61.97239  61.12723  135.82839 1.000 75.34837  ? 118  VAL D C     1 
ATOM   6187  O  O     . VAL D 3 119 ? 63.07922  61.43501  135.36886 1.000 78.42459  ? 118  VAL D O     1 
ATOM   6188  C  CB    . VAL D 3 119 ? 61.51360  63.37464  136.85168 1.000 77.44088  ? 118  VAL D CB    1 
ATOM   6189  C  CG1   . VAL D 3 119 ? 60.77321  63.79420  135.59653 1.000 76.14332  ? 118  VAL D CG1   1 
ATOM   6190  C  CG2   . VAL D 3 119 ? 60.96740  64.10049  138.07283 1.000 71.16633  ? 118  VAL D CG2   1 
ATOM   6191  N  N     . TYR D 3 120 ? 61.21795  60.16317  135.31658 1.000 75.29222  ? 119  TYR D N     1 
ATOM   6192  C  CA    . TYR D 3 120 ? 61.58845  59.42762  134.11950 1.000 77.36371  ? 119  TYR D CA    1 
ATOM   6193  C  C     . TYR D 3 120 ? 60.86739  60.00155  132.90658 1.000 75.73645  ? 119  TYR D C     1 
ATOM   6194  O  O     . TYR D 3 120 ? 59.84699  60.68513  133.02407 1.000 75.37193  ? 119  TYR D O     1 
ATOM   6195  C  CB    . TYR D 3 120 ? 61.25041  57.94129  134.26532 1.000 75.71356  ? 119  TYR D CB    1 
ATOM   6196  C  CG    . TYR D 3 120 ? 61.73039  57.31502  135.55010 1.000 77.94789  ? 119  TYR D CG    1 
ATOM   6197  C  CD1   . TYR D 3 120 ? 63.06930  57.00372  135.73231 1.000 78.09391  ? 119  TYR D CD1   1 
ATOM   6198  C  CD2   . TYR D 3 120 ? 60.84162  57.01842  136.57341 1.000 73.37977  ? 119  TYR D CD2   1 
ATOM   6199  C  CE1   . TYR D 3 120 ? 63.51387  56.42466  136.90133 1.000 81.28574  ? 119  TYR D CE1   1 
ATOM   6200  C  CE2   . TYR D 3 120 ? 61.27708  56.43671  137.74905 1.000 72.88653  ? 119  TYR D CE2   1 
ATOM   6201  C  CZ    . TYR D 3 120 ? 62.61567  56.14107  137.90579 1.000 82.06876  ? 119  TYR D CZ    1 
ATOM   6202  O  OH    . TYR D 3 120 ? 63.06628  55.56141  139.06902 1.000 78.91102  ? 119  TYR D OH    1 
ATOM   6203  N  N     . GLN D 3 121 ? 61.41923  59.71827  131.73080 1.000 77.41186  ? 120  GLN D N     1 
ATOM   6204  C  CA    . GLN D 3 121 ? 60.78991  60.05614  130.46294 1.000 75.58427  ? 120  GLN D CA    1 
ATOM   6205  C  C     . GLN D 3 121 ? 60.36603  58.77056  129.77098 1.000 79.15658  ? 120  GLN D C     1 
ATOM   6206  O  O     . GLN D 3 121 ? 61.15912  57.82927  129.65869 1.000 76.29691  ? 120  GLN D O     1 
ATOM   6207  C  CB    . GLN D 3 121 ? 61.73202  60.85669  129.56071 1.000 76.99230  ? 120  GLN D CB    1 
ATOM   6208  C  CG    . GLN D 3 121 ? 61.04748  61.39103  128.31305 1.000 82.07614  ? 120  GLN D CG    1 
ATOM   6209  C  CD    . GLN D 3 121 ? 61.98115  62.16033  127.39817 1.000 90.21677  ? 120  GLN D CD    1 
ATOM   6210  O  OE1   . GLN D 3 121 ? 63.02298  62.65878  127.82461 1.000 90.00330  ? 120  GLN D OE1   1 
ATOM   6211  N  NE2   . GLN D 3 121 ? 61.61005  62.25663  126.12644 1.000 88.05903  ? 120  GLN D NE2   1 
ATOM   6212  N  N     . LEU D 3 122 ? 59.11975  58.73438  129.31728 1.000 72.37547  ? 121  LEU D N     1 
ATOM   6213  C  CA    . LEU D 3 122 ? 58.57013  57.59114  128.60967 1.000 79.12313  ? 121  LEU D CA    1 
ATOM   6214  C  C     . LEU D 3 122 ? 58.33940  57.95022  127.14758 1.000 76.21157  ? 121  LEU D C     1 
ATOM   6215  O  O     . LEU D 3 122 ? 58.08814  59.10981  126.80592 1.000 76.59474  ? 121  LEU D O     1 
ATOM   6216  C  CB    . LEU D 3 122 ? 57.25846  57.12080  129.24980 1.000 75.43364  ? 121  LEU D CB    1 
ATOM   6217  C  CG    . LEU D 3 122 ? 57.32761  56.31611  130.55268 1.000 77.70936  ? 121  LEU D CG    1 
ATOM   6218  C  CD1   . LEU D 3 122 ? 57.77100  57.16745  131.73878 1.000 74.17987  ? 121  LEU D CD1   1 
ATOM   6219  C  CD2   . LEU D 3 122 ? 55.98389  55.65377  130.83442 1.000 71.88971  ? 121  LEU D CD2   1 
ATOM   6220  N  N     . ARG D 3 123 ? 58.42963  56.94167  126.28689 1.000 77.64494  ? 122  ARG D N     1 
ATOM   6221  C  CA    . ARG D 3 123 ? 58.28065  57.11953  124.85218 1.000 70.68640  ? 122  ARG D CA    1 
ATOM   6222  C  C     . ARG D 3 123 ? 56.99374  56.46926  124.36548 1.000 76.05591  ? 122  ARG D C     1 
ATOM   6223  O  O     . ARG D 3 123 ? 56.52057  55.47918  124.93022 1.000 76.52818  ? 122  ARG D O     1 
ATOM   6224  C  CB    . ARG D 3 123 ? 59.47070  56.52992  124.09121 1.000 69.73064  ? 122  ARG D CB    1 
ATOM   6225  N  N     . ASP D 3 124 ? 56.43598  57.04136  123.30456 1.000 81.82489  ? 123  ASP D N     1 
ATOM   6226  C  CA    . ASP D 3 124 ? 55.23536  56.50304  122.68790 1.000 83.41843  ? 123  ASP D CA    1 
ATOM   6227  C  C     . ASP D 3 124 ? 55.59415  55.30735  121.81753 1.000 89.00198  ? 123  ASP D C     1 
ATOM   6228  O  O     . ASP D 3 124 ? 56.66257  55.26610  121.20185 1.000 94.22934  ? 123  ASP D O     1 
ATOM   6229  C  CB    . ASP D 3 124 ? 54.54509  57.58339  121.85223 1.000 85.24264  ? 123  ASP D CB    1 
ATOM   6230  C  CG    . ASP D 3 124 ? 53.28802  57.08490  121.16159 1.000 92.52663  ? 123  ASP D CG    1 
ATOM   6231  O  OD1   . ASP D 3 124 ? 52.70733  56.07362  121.61088 1.000 85.60307  ? 123  ASP D OD1   1 
ATOM   6232  O  OD2   . ASP D 3 124 ? 52.88456  57.71037  120.15695 1.000 103.90573 ? 123  ASP D OD2   1 
ATOM   6233  N  N     . SER D 3 125 ? 54.70169  54.32370  121.77919 1.000 94.73038  ? 124  SER D N     1 
ATOM   6234  C  CA    . SER D 3 125 ? 54.86671  53.18415  120.87958 1.000 99.12478  ? 124  SER D CA    1 
ATOM   6235  C  C     . SER D 3 125 ? 54.07875  53.42140  119.58973 1.000 93.32394  ? 124  SER D C     1 
ATOM   6236  O  O     . SER D 3 125 ? 53.19398  52.66197  119.19962 1.000 96.70535  ? 124  SER D O     1 
ATOM   6237  C  CB    . SER D 3 125 ? 54.44974  51.89594  121.57765 1.000 93.60863  ? 124  SER D CB    1 
ATOM   6238  O  OG    . SER D 3 125 ? 53.33404  52.11844  122.42018 1.000 79.84212  ? 124  SER D OG    1 
ATOM   6239  N  N     . LYS D 3 126 ? 54.41976  54.52629  118.93571 1.000 98.07765  ? 125  LYS D N     1 
ATOM   6240  C  CA    . LYS D 3 126 ? 53.82481  54.89115  117.65606 1.000 95.80942  ? 125  LYS D CA    1 
ATOM   6241  C  C     . LYS D 3 126 ? 54.70598  55.91497  116.94472 1.000 87.94567  ? 125  LYS D C     1 
ATOM   6242  O  O     . LYS D 3 126 ? 55.36530  56.73389  117.58819 1.000 84.59686  ? 125  LYS D O     1 
ATOM   6243  C  CB    . LYS D 3 126 ? 52.40931  55.44654  117.84842 1.000 87.71658  ? 125  LYS D CB    1 
ATOM   6244  N  N     . VAL D 3 132 ? 55.95160  61.72430  127.50785 1.000 73.50639  ? 131  VAL D N     1 
ATOM   6245  C  CA    . VAL D 3 132 ? 55.41042  62.20480  128.77064 1.000 77.60662  ? 131  VAL D CA    1 
ATOM   6246  C  C     . VAL D 3 132 ? 56.47053  62.00773  129.84156 1.000 75.92377  ? 131  VAL D C     1 
ATOM   6247  O  O     . VAL D 3 132 ? 57.35663  61.16428  129.69687 1.000 75.17690  ? 131  VAL D O     1 
ATOM   6248  C  CB    . VAL D 3 132 ? 54.08686  61.49161  129.13602 1.000 67.53001  ? 131  VAL D CB    1 
ATOM   6249  C  CG1   . VAL D 3 132 ? 53.13201  61.50636  127.95732 1.000 70.95835  ? 131  VAL D CG1   1 
ATOM   6250  C  CG2   . VAL D 3 132 ? 54.34464  60.07022  129.60996 1.000 72.74955  ? 131  VAL D CG2   1 
ATOM   6251  N  N     . CYS D 3 133 ? 56.40073  62.81509  130.89693 1.000 72.87483  ? 132  CYS D N     1 
ATOM   6252  C  CA    . CYS D 3 133 ? 57.32940  62.74682  132.01631 1.000 71.94948  ? 132  CYS D CA    1 
ATOM   6253  C  C     . CYS D 3 133 ? 56.57688  62.25357  133.24328 1.000 69.47429  ? 132  CYS D C     1 
ATOM   6254  O  O     . CYS D 3 133 ? 55.46028  62.70919  133.51281 1.000 64.38906  ? 132  CYS D O     1 
ATOM   6255  C  CB    . CYS D 3 133 ? 57.96467  64.11124  132.29247 1.000 72.68184  ? 132  CYS D CB    1 
ATOM   6256  S  SG    . CYS D 3 133 ? 58.71617  64.91289  130.85537 1.000 102.43161 ? 132  CYS D SG    1 
ATOM   6257  N  N     . LEU D 3 134 ? 57.19455  61.33969  133.99168 1.000 71.79772  ? 133  LEU D N     1 
ATOM   6258  C  CA    . LEU D 3 134 ? 56.56363  60.68603  135.13685 1.000 69.13328  ? 133  LEU D CA    1 
ATOM   6259  C  C     . LEU D 3 134 ? 57.34025  61.00959  136.40905 1.000 66.33727  ? 133  LEU D C     1 
ATOM   6260  O  O     . LEU D 3 134 ? 58.43983  60.48581  136.62063 1.000 69.23557  ? 133  LEU D O     1 
ATOM   6261  C  CB    . LEU D 3 134 ? 56.49399  59.17486  134.92123 1.000 65.24807  ? 133  LEU D CB    1 
ATOM   6262  C  CG    . LEU D 3 134 ? 55.83441  58.31876  136.00442 1.000 65.51332  ? 133  LEU D CG    1 
ATOM   6263  C  CD1   . LEU D 3 134 ? 54.31948  58.41875  135.92438 1.000 59.69806  ? 133  LEU D CD1   1 
ATOM   6264  C  CD2   . LEU D 3 134 ? 56.28473  56.87105  135.89601 1.000 63.88478  ? 133  LEU D CD2   1 
ATOM   6265  N  N     . PHE D 3 135 ? 56.76392  61.86364  137.25386 1.000 63.89899  ? 134  PHE D N     1 
ATOM   6266  C  CA    . PHE D 3 135 ? 57.25044  62.06582  138.61506 1.000 66.45880  ? 134  PHE D CA    1 
ATOM   6267  C  C     . PHE D 3 135 ? 56.67531  60.96259  139.49373 1.000 65.11729  ? 134  PHE D C     1 
ATOM   6268  O  O     . PHE D 3 135 ? 55.45318  60.80101  139.56110 1.000 60.48636  ? 134  PHE D O     1 
ATOM   6269  C  CB    . PHE D 3 135 ? 56.82833  63.44000  139.13046 1.000 63.93635  ? 134  PHE D CB    1 
ATOM   6270  C  CG    . PHE D 3 135 ? 57.41553  63.80590  140.46647 1.000 68.25736  ? 134  PHE D CG    1 
ATOM   6271  C  CD1   . PHE D 3 135 ? 58.57796  63.20843  140.92610 1.000 69.73675  ? 134  PHE D CD1   1 
ATOM   6272  C  CD2   . PHE D 3 135 ? 56.79934  64.75506  141.26203 1.000 69.27047  ? 134  PHE D CD2   1 
ATOM   6273  C  CE1   . PHE D 3 135 ? 59.11600  63.55336  142.15568 1.000 72.49587  ? 134  PHE D CE1   1 
ATOM   6274  C  CE2   . PHE D 3 135 ? 57.33054  65.10381  142.49305 1.000 68.57290  ? 134  PHE D CE2   1 
ATOM   6275  C  CZ    . PHE D 3 135 ? 58.49260  64.50145  142.93992 1.000 68.84608  ? 134  PHE D CZ    1 
ATOM   6276  N  N     . THR D 3 136 ? 57.53846  60.19795  140.15958 1.000 57.72841  ? 135  THR D N     1 
ATOM   6277  C  CA    . THR D 3 136 ? 57.06083  59.01667  140.86021 1.000 62.93401  ? 135  THR D CA    1 
ATOM   6278  C  C     . THR D 3 136 ? 57.95592  58.70200  142.04841 1.000 65.07283  ? 135  THR D C     1 
ATOM   6279  O  O     . THR D 3 136 ? 59.07678  59.20457  142.16540 1.000 65.10318  ? 135  THR D O     1 
ATOM   6280  C  CB    . THR D 3 136 ? 56.99698  57.80891  139.92159 1.000 62.64483  ? 135  THR D CB    1 
ATOM   6281  O  OG1   . THR D 3 136 ? 56.37209  56.70989  140.59214 1.000 65.96320  ? 135  THR D OG1   1 
ATOM   6282  C  CG2   . THR D 3 136 ? 58.39566  57.40632  139.50385 1.000 61.75226  ? 135  THR D CG2   1 
ATOM   6283  N  N     . ASP D 3 137 ? 57.42530  57.85573  142.93397 1.000 61.98576  ? 136  ASP D N     1 
ATOM   6284  C  CA    . ASP D 3 137 ? 58.14984  57.28875  144.07123 1.000 66.76382  ? 136  ASP D CA    1 
ATOM   6285  C  C     . ASP D 3 137 ? 58.58604  58.34448  145.08463 1.000 72.81810  ? 136  ASP D C     1 
ATOM   6286  O  O     . ASP D 3 137 ? 59.61559  58.18726  145.74363 1.000 70.77765  ? 136  ASP D O     1 
ATOM   6287  C  CB    . ASP D 3 137 ? 59.36088  56.47079  143.60979 1.000 70.74863  ? 136  ASP D CB    1 
ATOM   6288  C  CG    . ASP D 3 137 ? 58.96523  55.21177  142.86678 1.000 69.29761  ? 136  ASP D CG    1 
ATOM   6289  O  OD1   . ASP D 3 137 ? 57.87938  54.66857  143.15705 1.000 72.74748  ? 136  ASP D OD1   1 
ATOM   6290  O  OD2   . ASP D 3 137 ? 59.74248  54.76421  141.99600 1.000 74.01889  ? 136  ASP D OD2   1 
ATOM   6291  N  N     . PHE D 3 138 ? 57.81167  59.41196  145.24392 1.000 69.15863  ? 137  PHE D N     1 
ATOM   6292  C  CA    . PHE D 3 138 ? 58.12937  60.45318  146.21018 1.000 61.58056  ? 137  PHE D CA    1 
ATOM   6293  C  C     . PHE D 3 138 ? 57.29736  60.29606  147.47926 1.000 67.42902  ? 137  PHE D C     1 
ATOM   6294  O  O     . PHE D 3 138 ? 56.25803  59.63059  147.49749 1.000 64.64600  ? 137  PHE D O     1 
ATOM   6295  C  CB    . PHE D 3 138 ? 57.90924  61.84515  145.61020 1.000 64.87315  ? 137  PHE D CB    1 
ATOM   6296  C  CG    . PHE D 3 138 ? 56.54904  62.04009  145.00332 1.000 63.49249  ? 137  PHE D CG    1 
ATOM   6297  C  CD1   . PHE D 3 138 ? 55.48719  62.47347  145.77705 1.000 60.95030  ? 137  PHE D CD1   1 
ATOM   6298  C  CD2   . PHE D 3 138 ? 56.33609  61.80061  143.65440 1.000 62.50054  ? 137  PHE D CD2   1 
ATOM   6299  C  CE1   . PHE D 3 138 ? 54.23577  62.65814  145.21772 1.000 60.50086  ? 137  PHE D CE1   1 
ATOM   6300  C  CE2   . PHE D 3 138 ? 55.09021  61.98252  143.09046 1.000 63.96718  ? 137  PHE D CE2   1 
ATOM   6301  C  CZ    . PHE D 3 138 ? 54.03932  62.41232  143.87098 1.000 60.28643  ? 137  PHE D CZ    1 
ATOM   6302  N  N     . ASP D 3 139 ? 57.77642  60.93017  148.54706 1.000 63.52548  ? 138  ASP D N     1 
ATOM   6303  C  CA    . ASP D 3 139 ? 57.09467  60.88830  149.83271 1.000 67.36338  ? 138  ASP D CA    1 
ATOM   6304  C  C     . ASP D 3 139 ? 55.75739  61.61952  149.74849 1.000 63.03565  ? 138  ASP D C     1 
ATOM   6305  O  O     . ASP D 3 139 ? 55.58868  62.56403  148.97262 1.000 66.95762  ? 138  ASP D O     1 
ATOM   6306  C  CB    . ASP D 3 139 ? 57.97841  61.51238  150.91855 1.000 67.55483  ? 138  ASP D CB    1 
ATOM   6307  C  CG    . ASP D 3 139 ? 57.38774  61.38397  152.30943 1.000 89.38554  ? 138  ASP D CG    1 
ATOM   6308  O  OD1   . ASP D 3 139 ? 57.60646  60.33734  152.95793 1.000 93.11344  ? 138  ASP D OD1   1 
ATOM   6309  O  OD2   . ASP D 3 139 ? 56.71533  62.33846  152.75402 1.000 89.27083  ? 138  ASP D OD2   1 
ATOM   6310  N  N     . SER D 3 140 ? 54.80060  61.17872  150.57106 1.000 70.72228  ? 139  SER D N     1 
ATOM   6311  C  CA    . SER D 3 140 ? 53.45993  61.75466  150.55183 1.000 65.87261  ? 139  SER D CA    1 
ATOM   6312  C  C     . SER D 3 140 ? 53.41637  63.19559  151.05026 1.000 70.38029  ? 139  SER D C     1 
ATOM   6313  O  O     . SER D 3 140 ? 52.37091  63.84165  150.92030 1.000 71.18591  ? 139  SER D O     1 
ATOM   6314  C  CB    . SER D 3 140 ? 52.50121  60.89266  151.38070 1.000 63.43625  ? 139  SER D CB    1 
ATOM   6315  O  OG    . SER D 3 140 ? 52.32154  59.61257  150.79601 1.000 59.58727  ? 139  SER D OG    1 
ATOM   6316  N  N     . GLN D 3 141 ? 54.50924  63.71590  151.61517 1.000 72.10681  ? 140  GLN D N     1 
ATOM   6317  C  CA    . GLN D 3 141 ? 54.53842  65.12869  151.98331 1.000 75.07841  ? 140  GLN D CA    1 
ATOM   6318  C  C     . GLN D 3 141 ? 54.59004  66.02712  150.75410 1.000 70.06445  ? 140  GLN D C     1 
ATOM   6319  O  O     . GLN D 3 141 ? 54.10948  67.16544  150.79647 1.000 68.74249  ? 140  GLN D O     1 
ATOM   6320  C  CB    . GLN D 3 141 ? 55.73370  65.41621  152.89205 1.000 73.87287  ? 140  GLN D CB    1 
ATOM   6321  N  N     . THR D 3 142 ? 55.15636  65.53228  149.65872 1.000 68.94761  ? 141  THR D N     1 
ATOM   6322  C  CA    . THR D 3 142 ? 55.32135  66.33144  148.45375 1.000 68.93547  ? 141  THR D CA    1 
ATOM   6323  C  C     . THR D 3 142 ? 53.97212  66.67849  147.83285 1.000 76.32282  ? 141  THR D C     1 
ATOM   6324  O  O     . THR D 3 142 ? 53.06964  65.84073  147.75696 1.000 75.70287  ? 141  THR D O     1 
ATOM   6325  C  CB    . THR D 3 142 ? 56.18692  65.57099  147.44867 1.000 71.20554  ? 141  THR D CB    1 
ATOM   6326  O  OG1   . THR D 3 142 ? 57.52250  65.45968  147.95658 1.000 76.39584  ? 141  THR D OG1   1 
ATOM   6327  C  CG2   . THR D 3 142 ? 56.21353  66.27699  146.10286 1.000 69.22717  ? 141  THR D CG2   1 
ATOM   6328  N  N     . ASN D 3 143 ? 53.83830  67.92952  147.39511 1.000 78.01684  ? 142  ASN D N     1 
ATOM   6329  C  CA    . ASN D 3 143 ? 52.66061  68.40726  146.68582 1.000 75.95240  ? 142  ASN D CA    1 
ATOM   6330  C  C     . ASN D 3 143 ? 53.04324  68.80152  145.26588 1.000 79.20685  ? 142  ASN D C     1 
ATOM   6331  O  O     . ASN D 3 143 ? 54.09333  69.41190  145.04294 1.000 76.69294  ? 142  ASN D O     1 
ATOM   6332  C  CB    . ASN D 3 143 ? 52.02289  69.59719  147.41043 1.000 77.93453  ? 142  ASN D CB    1 
ATOM   6333  C  CG    . ASN D 3 143 ? 51.38618  69.20073  148.72726 1.000 85.95633  ? 142  ASN D CG    1 
ATOM   6334  O  OD1   . ASN D 3 143 ? 50.42461  68.43298  148.75294 1.000 87.86119  ? 142  ASN D OD1   1 
ATOM   6335  N  ND2   . ASN D 3 143 ? 51.91752  69.72223  149.82821 1.000 79.68085  ? 142  ASN D ND2   1 
ATOM   6336  N  N     . VAL D 3 144 ? 52.18440  68.45496  144.31228 1.000 87.21208  ? 143  VAL D N     1 
ATOM   6337  C  CA    . VAL D 3 144 ? 52.42775  68.69638  142.89507 1.000 79.94177  ? 143  VAL D CA    1 
ATOM   6338  C  C     . VAL D 3 144 ? 51.58886  69.89575  142.47218 1.000 78.14946  ? 143  VAL D C     1 
ATOM   6339  O  O     . VAL D 3 144 ? 50.35978  69.80596  142.37252 1.000 77.54045  ? 143  VAL D O     1 
ATOM   6340  C  CB    . VAL D 3 144 ? 52.10147  67.45769  142.05113 1.000 75.31560  ? 143  VAL D CB    1 
ATOM   6341  C  CG1   . VAL D 3 144 ? 52.24767  67.76541  140.56433 1.000 76.04966  ? 143  VAL D CG1   1 
ATOM   6342  C  CG2   . VAL D 3 144 ? 53.00045  66.29932  142.45373 1.000 66.66602  ? 143  VAL D CG2   1 
ATOM   6343  N  N     . SER D 3 145 ? 52.25026  71.02375  142.22724 1.000 81.84852  ? 144  SER D N     1 
ATOM   6344  C  CA    . SER D 3 145 ? 51.54969  72.20545  141.74542 1.000 84.28211  ? 144  SER D CA    1 
ATOM   6345  C  C     . SER D 3 145 ? 51.16986  72.03719  140.28062 1.000 85.81248  ? 144  SER D C     1 
ATOM   6346  O  O     . SER D 3 145 ? 51.90879  71.43777  139.49417 1.000 81.12012  ? 144  SER D O     1 
ATOM   6347  C  CB    . SER D 3 145 ? 52.41833  73.45144  141.91659 1.000 85.24615  ? 144  SER D CB    1 
ATOM   6348  N  N     . GLN D 3 146 ? 50.00488  72.56826  139.91818 1.000 92.31537  ? 145  GLN D N     1 
ATOM   6349  C  CA    . GLN D 3 146 ? 49.55986  72.51977  138.53555 1.000 89.36239  ? 145  GLN D CA    1 
ATOM   6350  C  C     . GLN D 3 146 ? 50.51269  73.30896  137.64292 1.000 91.64687  ? 145  GLN D C     1 
ATOM   6351  O  O     . GLN D 3 146 ? 51.25408  74.18478  138.09670 1.000 92.70809  ? 145  GLN D O     1 
ATOM   6352  C  CB    . GLN D 3 146 ? 48.14024  73.07371  138.40835 1.000 82.93438  ? 145  GLN D CB    1 
ATOM   6353  N  N     . SER D 3 147 ? 50.49264  72.97832  136.35424 1.000 94.73087  ? 146  SER D N     1 
ATOM   6354  C  CA    . SER D 3 147 ? 51.33801  73.67117  135.39192 1.000 101.77444 ? 146  SER D CA    1 
ATOM   6355  C  C     . SER D 3 147 ? 50.83900  75.09484  135.18692 1.000 108.44048 ? 146  SER D C     1 
ATOM   6356  O  O     . SER D 3 147 ? 49.65181  75.31861  134.93077 1.000 105.00979 ? 146  SER D O     1 
ATOM   6357  C  CB    . SER D 3 147 ? 51.35691  72.92117  134.06230 1.000 93.77691  ? 146  SER D CB    1 
ATOM   6358  N  N     . LYS D 3 148 ? 51.74979  76.06167  135.30630 1.000 113.87939 ? 147  LYS D N     1 
ATOM   6359  C  CA    . LYS D 3 148 ? 51.37385  77.45160  135.07529 1.000 117.50521 ? 147  LYS D CA    1 
ATOM   6360  C  C     . LYS D 3 148 ? 51.06938  77.69689  133.60500 1.000 120.76481 ? 147  LYS D C     1 
ATOM   6361  O  O     . LYS D 3 148 ? 50.08745  78.37020  133.27087 1.000 124.42745 ? 147  LYS D O     1 
ATOM   6362  C  CB    . LYS D 3 148 ? 52.48544  78.38413  135.55273 1.000 114.74229 ? 147  LYS D CB    1 
ATOM   6363  N  N     . ASP D 3 149 ? 51.89585  77.15224  132.71612 1.000 118.43618 ? 148  ASP D N     1 
ATOM   6364  C  CA    . ASP D 3 149 ? 51.69583  77.33963  131.28748 1.000 117.17989 ? 148  ASP D CA    1 
ATOM   6365  C  C     . ASP D 3 149 ? 50.49578  76.53040  130.81488 1.000 119.87766 ? 148  ASP D C     1 
ATOM   6366  O  O     . ASP D 3 149 ? 50.37440  75.33861  131.11596 1.000 114.97835 ? 148  ASP D O     1 
ATOM   6367  C  CB    . ASP D 3 149 ? 52.95210  76.93460  130.51919 1.000 110.32371 ? 148  ASP D CB    1 
ATOM   6368  C  CG    . ASP D 3 149 ? 52.76724  77.01403  129.01731 1.000 110.85774 ? 148  ASP D CG    1 
ATOM   6369  O  OD1   . ASP D 3 149 ? 52.66771  78.13968  128.48414 1.000 114.29488 ? 148  ASP D OD1   1 
ATOM   6370  O  OD2   . ASP D 3 149 ? 52.72022  75.94833  128.36865 1.000 111.79631 ? 148  ASP D OD2   1 
ATOM   6371  N  N     . SER D 3 150 ? 49.60584  77.18795  130.07074 1.000 126.29479 ? 149  SER D N     1 
ATOM   6372  C  CA    . SER D 3 150 ? 48.36604  76.55535  129.64578 1.000 122.21869 ? 149  SER D CA    1 
ATOM   6373  C  C     . SER D 3 150 ? 48.58422  75.46440  128.60640 1.000 121.89064 ? 149  SER D C     1 
ATOM   6374  O  O     . SER D 3 150 ? 47.68608  74.64344  128.39724 1.000 114.50750 ? 149  SER D O     1 
ATOM   6375  C  CB    . SER D 3 150 ? 47.41075  77.61085  129.09535 1.000 125.12631 ? 149  SER D CB    1 
ATOM   6376  O  OG    . SER D 3 150 ? 46.32405  77.00250  128.42518 1.000 122.15759 ? 149  SER D OG    1 
ATOM   6377  N  N     . ASP D 3 151 ? 49.74080  75.43267  127.94989 1.000 122.76332 ? 150  ASP D N     1 
ATOM   6378  C  CA    . ASP D 3 151 ? 50.02227  74.41444  126.94542 1.000 109.88875 ? 150  ASP D CA    1 
ATOM   6379  C  C     . ASP D 3 151 ? 50.79053  73.22406  127.50765 1.000 98.73645  ? 150  ASP D C     1 
ATOM   6380  O  O     . ASP D 3 151 ? 51.17117  72.33314  126.74158 1.000 92.01493  ? 150  ASP D O     1 
ATOM   6381  C  CB    . ASP D 3 151 ? 50.79898  75.03021  125.77513 1.000 107.71069 ? 150  ASP D CB    1 
ATOM   6382  C  CG    . ASP D 3 151 ? 50.19428  74.68932  124.42303 1.000 111.91701 ? 150  ASP D CG    1 
ATOM   6383  O  OD1   . ASP D 3 151 ? 50.00582  73.48904  124.12765 1.000 107.30755 ? 150  ASP D OD1   1 
ATOM   6384  O  OD2   . ASP D 3 151 ? 49.89694  75.63146  123.65761 1.000 113.56681 ? 150  ASP D OD2   1 
ATOM   6385  N  N     . VAL D 3 152 ? 51.02200  73.18746  128.81747 1.000 94.57569  ? 151  VAL D N     1 
ATOM   6386  C  CA    . VAL D 3 152 ? 51.68144  72.07408  129.48933 1.000 85.64056  ? 151  VAL D CA    1 
ATOM   6387  C  C     . VAL D 3 152 ? 50.69869  71.50740  130.50465 1.000 80.65655  ? 151  VAL D C     1 
ATOM   6388  O  O     . VAL D 3 152 ? 50.09128  72.26250  131.27248 1.000 84.19112  ? 151  VAL D O     1 
ATOM   6389  C  CB    . VAL D 3 152 ? 52.99532  72.51501  130.16347 1.000 85.08869  ? 151  VAL D CB    1 
ATOM   6390  C  CG1   . VAL D 3 152 ? 53.58359  71.38387  130.98745 1.000 79.81615  ? 151  VAL D CG1   1 
ATOM   6391  C  CG2   . VAL D 3 152 ? 53.99947  72.99541  129.11622 1.000 88.71116  ? 151  VAL D CG2   1 
ATOM   6392  N  N     . TYR D 3 153 ? 50.52945  70.18779  130.49559 1.000 77.61176  ? 152  TYR D N     1 
ATOM   6393  C  CA    . TYR D 3 153 ? 49.48680  69.51828  131.26320 1.000 72.66563  ? 152  TYR D CA    1 
ATOM   6394  C  C     . TYR D 3 153 ? 50.12506  68.71663  132.39102 1.000 69.00671  ? 152  TYR D C     1 
ATOM   6395  O  O     . TYR D 3 153 ? 51.00243  67.88249  132.14451 1.000 71.02522  ? 152  TYR D O     1 
ATOM   6396  C  CB    . TYR D 3 153 ? 48.64862  68.62027  130.35223 1.000 69.02323  ? 152  TYR D CB    1 
ATOM   6397  C  CG    . TYR D 3 153 ? 48.10979  69.35245  129.14348 1.000 72.52112  ? 152  TYR D CG    1 
ATOM   6398  C  CD1   . TYR D 3 153 ? 47.03975  70.22843  129.26201 1.000 73.17602  ? 152  TYR D CD1   1 
ATOM   6399  C  CD2   . TYR D 3 153 ? 48.67810  69.17909  127.88707 1.000 73.66402  ? 152  TYR D CD2   1 
ATOM   6400  C  CE1   . TYR D 3 153 ? 46.54421  70.90929  128.16610 1.000 71.71849  ? 152  TYR D CE1   1 
ATOM   6401  C  CE2   . TYR D 3 153 ? 48.18722  69.85549  126.78137 1.000 75.78782  ? 152  TYR D CE2   1 
ATOM   6402  C  CZ    . TYR D 3 153 ? 47.11868  70.71922  126.92971 1.000 75.45453  ? 152  TYR D CZ    1 
ATOM   6403  O  OH    . TYR D 3 153 ? 46.61690  71.40028  125.84526 1.000 78.59080  ? 152  TYR D OH    1 
ATOM   6404  N  N     . ILE D 3 154 ? 49.68189  68.97087  133.62236 1.000 65.59081  ? 153  ILE D N     1 
ATOM   6405  C  CA    . ILE D 3 154 ? 50.15962  68.26830  134.80873 1.000 66.38574  ? 153  ILE D CA    1 
ATOM   6406  C  C     . ILE D 3 154 ? 48.95043  67.77596  135.59148 1.000 65.81983  ? 153  ILE D C     1 
ATOM   6407  O  O     . ILE D 3 154 ? 48.03573  68.55426  135.88330 1.000 62.96286  ? 153  ILE D O     1 
ATOM   6408  C  CB    . ILE D 3 154 ? 51.04525  69.16483  135.69597 1.000 69.91346  ? 153  ILE D CB    1 
ATOM   6409  C  CG1   . ILE D 3 154 ? 52.30353  69.59973  134.94202 1.000 68.90799  ? 153  ILE D CG1   1 
ATOM   6410  C  CG2   . ILE D 3 154 ? 51.42535  68.43649  136.97761 1.000 71.79550  ? 153  ILE D CG2   1 
ATOM   6411  C  CD1   . ILE D 3 154 ? 53.26326  70.42375  135.77944 1.000 73.77748  ? 153  ILE D CD1   1 
ATOM   6412  N  N     . THR D 3 155 ? 48.95039  66.49415  135.93730 1.000 58.52376  ? 154  THR D N     1 
ATOM   6413  C  CA    . THR D 3 155 ? 47.82523  65.88619  136.62886 1.000 65.66811  ? 154  THR D CA    1 
ATOM   6414  C  C     . THR D 3 155 ? 48.04571  65.88420  138.13936 1.000 68.95957  ? 154  THR D C     1 
ATOM   6415  O  O     . THR D 3 155 ? 49.16416  66.05280  138.63154 1.000 66.49664  ? 154  THR D O     1 
ATOM   6416  C  CB    . THR D 3 155 ? 47.60765  64.45308  136.14507 1.000 69.31136  ? 154  THR D CB    1 
ATOM   6417  O  OG1   . THR D 3 155 ? 48.66083  63.61825  136.64143 1.000 69.97873  ? 154  THR D OG1   1 
ATOM   6418  C  CG2   . THR D 3 155 ? 47.60416  64.39890  134.62390 1.000 64.20188  ? 154  THR D CG2   1 
ATOM   6419  N  N     . ASP D 3 156 ? 46.95057  65.69161  138.87382 1.000 61.01982  ? 155  ASP D N     1 
ATOM   6420  C  CA    . ASP D 3 156 ? 47.03754  65.47400  140.30930 1.000 60.70961  ? 155  ASP D CA    1 
ATOM   6421  C  C     . ASP D 3 156 ? 47.80610  64.18793  140.59871 1.000 61.82440  ? 155  ASP D C     1 
ATOM   6422  O  O     . ASP D 3 156 ? 47.91089  63.29161  139.75626 1.000 63.92470  ? 155  ASP D O     1 
ATOM   6423  C  CB    . ASP D 3 156 ? 45.64259  65.39743  140.92770 1.000 62.65185  ? 155  ASP D CB    1 
ATOM   6424  N  N     . LYS D 3 157 ? 48.35383  64.10144  141.80865 1.000 60.60601  ? 156  LYS D N     1 
ATOM   6425  C  CA    . LYS D 3 157 ? 49.11025  62.91268  142.17248 1.000 56.36423  ? 156  LYS D CA    1 
ATOM   6426  C  C     . LYS D 3 157 ? 48.17092  61.74217  142.44751 1.000 56.86741  ? 156  LYS D C     1 
ATOM   6427  O  O     . LYS D 3 157 ? 47.05056  61.90743  142.94004 1.000 58.68432  ? 156  LYS D O     1 
ATOM   6428  C  CB    . LYS D 3 157 ? 50.01182  63.18160  143.37990 1.000 64.58516  ? 156  LYS D CB    1 
ATOM   6429  C  CG    . LYS D 3 157 ? 49.29497  63.57331  144.65792 1.000 60.47637  ? 156  LYS D CG    1 
ATOM   6430  C  CD    . LYS D 3 157 ? 50.27732  63.65472  145.82073 1.000 65.21182  ? 156  LYS D CD    1 
ATOM   6431  C  CE    . LYS D 3 157 ? 49.59721  64.11200  147.10037 1.000 64.81492  ? 156  LYS D CE    1 
ATOM   6432  N  NZ    . LYS D 3 157 ? 50.57098  64.16644  148.22390 1.000 60.47508  ? 156  LYS D NZ    1 
ATOM   6433  N  N     . CYS D 3 158 ? 48.64597  60.54898  142.10492 1.000 57.95257  ? 157  CYS D N     1 
ATOM   6434  C  CA    . CYS D 3 158 ? 47.85143  59.33207  142.09699 1.000 55.49294  ? 157  CYS D CA    1 
ATOM   6435  C  C     . CYS D 3 158 ? 48.58232  58.26649  142.89968 1.000 58.59385  ? 157  CYS D C     1 
ATOM   6436  O  O     . CYS D 3 158 ? 49.79729  58.10491  142.75776 1.000 61.85928  ? 157  CYS D O     1 
ATOM   6437  C  CB    . CYS D 3 158 ? 47.62197  58.85723  140.65522 1.000 60.16776  ? 157  CYS D CB    1 
ATOM   6438  S  SG    . CYS D 3 158 ? 46.02794  58.08680  140.33046 0.677 61.51961  ? 157  CYS D SG    1 
ATOM   6439  N  N     . VAL D 3 159 ? 47.85299  57.54441  143.74661 1.000 50.55445  ? 158  VAL D N     1 
ATOM   6440  C  CA    . VAL D 3 159 ? 48.45020  56.52784  144.60661 1.000 59.19143  ? 158  VAL D CA    1 
ATOM   6441  C  C     . VAL D 3 159 ? 48.25359  55.15796  143.97545 1.000 60.02591  ? 158  VAL D C     1 
ATOM   6442  O  O     . VAL D 3 159 ? 47.12271  54.73852  143.70103 1.000 57.69129  ? 158  VAL D O     1 
ATOM   6443  C  CB    . VAL D 3 159 ? 47.86865  56.56334  146.02635 1.000 49.42359  ? 158  VAL D CB    1 
ATOM   6444  C  CG1   . VAL D 3 159 ? 48.58321  55.54563  146.90227 1.000 59.02319  ? 158  VAL D CG1   1 
ATOM   6445  C  CG2   . VAL D 3 159 ? 48.00280  57.95443  146.60923 1.000 50.08391  ? 158  VAL D CG2   1 
ATOM   6446  N  N     . LEU D 3 160 ? 49.36139  54.45586  143.78728 1.000 64.56705  ? 159  LEU D N     1 
ATOM   6447  C  CA    . LEU D 3 160 ? 49.42461  53.14589  143.16669 1.000 63.25570  ? 159  LEU D CA    1 
ATOM   6448  C  C     . LEU D 3 160 ? 49.47379  52.06884  144.24235 1.000 63.09409  ? 159  LEU D C     1 
ATOM   6449  O  O     . LEU D 3 160 ? 50.05260  52.26876  145.31274 1.000 71.70246  ? 159  LEU D O     1 
ATOM   6450  C  CB    . LEU D 3 160 ? 50.67008  53.06552  142.28524 1.000 71.06195  ? 159  LEU D CB    1 
ATOM   6451  C  CG    . LEU D 3 160 ? 50.73934  52.14304  141.07994 1.000 62.79318  ? 159  LEU D CG    1 
ATOM   6452  C  CD1   . LEU D 3 160 ? 49.45460  52.23116  140.32093 1.000 78.01788  ? 159  LEU D CD1   1 
ATOM   6453  C  CD2   . LEU D 3 160 ? 51.88232  52.59335  140.20263 1.000 73.14423  ? 159  LEU D CD2   1 
ATOM   6454  N  N     . ASP D 3 161 ? 48.86850  50.91758  143.95087 1.000 64.53973  ? 160  ASP D N     1 
ATOM   6455  C  CA    . ASP D 3 161 ? 48.92122  49.77761  144.86163 1.000 70.30022  ? 160  ASP D CA    1 
ATOM   6456  C  C     . ASP D 3 161 ? 49.13858  48.50185  144.06465 1.000 72.86253  ? 160  ASP D C     1 
ATOM   6457  O  O     . ASP D 3 161 ? 48.26684  48.08969  143.29293 1.000 76.20787  ? 160  ASP D O     1 
ATOM   6458  C  CB    . ASP D 3 161 ? 47.64973  49.66519  145.70874 1.000 70.92530  ? 160  ASP D CB    1 
ATOM   6459  C  CG    . ASP D 3 161 ? 47.79534  48.66158  146.84261 1.000 80.16532  ? 160  ASP D CG    1 
ATOM   6460  O  OD1   . ASP D 3 161 ? 48.76823  47.87653  146.82733 1.000 83.45253  ? 160  ASP D OD1   1 
ATOM   6461  O  OD2   . ASP D 3 161 ? 46.94565  48.66587  147.75858 1.000 81.89040  ? 160  ASP D OD2   1 
ATOM   6462  N  N     . MET D 3 162 ? 50.29337  47.87614  144.27466 1.000 66.46116  ? 161  MET D N     1 
ATOM   6463  C  CA    . MET D 3 162 ? 50.58735  46.53596  143.77513 1.000 74.88962  ? 161  MET D CA    1 
ATOM   6464  C  C     . MET D 3 162 ? 50.40211  45.58118  144.94974 1.000 78.82151  ? 161  MET D C     1 
ATOM   6465  O  O     . MET D 3 162 ? 51.29307  45.43455  145.79007 1.000 81.10383  ? 161  MET D O     1 
ATOM   6466  C  CB    . MET D 3 162 ? 52.00013  46.47093  143.20620 1.000 70.30458  ? 161  MET D CB    1 
ATOM   6467  C  CG    . MET D 3 162 ? 52.36935  47.68234  142.36664 1.000 67.54350  ? 161  MET D CG    1 
ATOM   6468  S  SD    . MET D 3 162 ? 54.06250  47.62828  141.76238 1.000 75.45247  ? 161  MET D SD    1 
ATOM   6469  C  CE    . MET D 3 162 ? 53.99443  46.15268  140.75639 1.000 72.76929  ? 161  MET D CE    1 
ATOM   6470  N  N     . ARG D 3 163 ? 49.23357  44.93759  145.01116 1.000 83.13029  ? 162  ARG D N     1 
ATOM   6471  C  CA    . ARG D 3 163 ? 48.88358  44.14100  146.18395 1.000 83.73744  ? 162  ARG D CA    1 
ATOM   6472  C  C     . ARG D 3 163 ? 49.77766  42.91830  146.33682 1.000 86.39473  ? 162  ARG D C     1 
ATOM   6473  O  O     . ARG D 3 163 ? 49.98705  42.44425  147.45930 1.000 79.63256  ? 162  ARG D O     1 
ATOM   6474  C  CB    . ARG D 3 163 ? 47.42018  43.70968  146.10783 1.000 80.75479  ? 162  ARG D CB    1 
ATOM   6475  N  N     . SER D 3 164 ? 50.30926  42.39177  145.23252 1.000 88.34608  ? 163  SER D N     1 
ATOM   6476  C  CA    . SER D 3 164 ? 51.09380  41.16641  145.32141 1.000 84.74413  ? 163  SER D CA    1 
ATOM   6477  C  C     . SER D 3 164 ? 52.44155  41.40591  145.98817 1.000 88.72256  ? 163  SER D C     1 
ATOM   6478  O  O     . SER D 3 164 ? 53.00799  40.48237  146.58285 1.000 88.07739  ? 163  SER D O     1 
ATOM   6479  C  CB    . SER D 3 164 ? 51.29033  40.56318  143.93272 1.000 81.55376  ? 163  SER D CB    1 
ATOM   6480  O  OG    . SER D 3 164 ? 52.16188  41.36297  143.15633 1.000 94.67613  ? 163  SER D OG    1 
ATOM   6481  N  N     . MET D 3 165 ? 52.96678  42.62660  145.90803 1.000 88.14889  ? 164  MET D N     1 
ATOM   6482  C  CA    . MET D 3 165 ? 54.24229  42.96681  146.52158 1.000 87.97233  ? 164  MET D CA    1 
ATOM   6483  C  C     . MET D 3 165 ? 54.09229  43.87973  147.73013 1.000 84.49017  ? 164  MET D C     1 
ATOM   6484  O  O     . MET D 3 165 ? 55.10595  44.28341  148.31300 1.000 87.67890  ? 164  MET D O     1 
ATOM   6485  C  CB    . MET D 3 165 ? 55.16905  43.61478  145.48343 1.000 86.23011  ? 164  MET D CB    1 
ATOM   6486  C  CG    . MET D 3 165 ? 55.98032  42.61845  144.66187 1.000 93.86426  ? 164  MET D CG    1 
ATOM   6487  S  SD    . MET D 3 165 ? 56.70443  43.34708  143.18277 1.000 121.04996 ? 164  MET D SD    1 
ATOM   6488  C  CE    . MET D 3 165 ? 55.38546  43.07655  142.00893 1.000 96.66303  ? 164  MET D CE    1 
ATOM   6489  N  N     . ASP D 3 166 ? 52.85733  44.19447  148.12745 1.000 85.71335  ? 165  ASP D N     1 
ATOM   6490  C  CA    . ASP D 3 166 ? 52.56537  45.08345  149.25449 1.000 82.97012  ? 165  ASP D CA    1 
ATOM   6491  C  C     . ASP D 3 166 ? 53.38351  46.36873  149.15724 1.000 81.37471  ? 165  ASP D C     1 
ATOM   6492  O  O     . ASP D 3 166 ? 54.11189  46.75158  150.07492 1.000 72.79452  ? 165  ASP D O     1 
ATOM   6493  C  CB    . ASP D 3 166 ? 52.79445  44.37451  150.59251 1.000 95.59994  ? 165  ASP D CB    1 
ATOM   6494  C  CG    . ASP D 3 166 ? 52.17748  45.12175  151.76094 1.000 97.21000  ? 165  ASP D CG    1 
ATOM   6495  O  OD1   . ASP D 3 166 ? 50.94917  45.35132  151.73176 1.000 98.29364  ? 165  ASP D OD1   1 
ATOM   6496  O  OD2   . ASP D 3 166 ? 52.91839  45.47410  152.70518 1.000 93.69793  ? 165  ASP D OD2   1 
ATOM   6497  N  N     . PHE D 3 167 ? 53.25686  47.03555  148.01440 1.000 81.01865  ? 166  PHE D N     1 
ATOM   6498  C  CA    . PHE D 3 167 ? 54.02434  48.23252  147.70554 1.000 71.67848  ? 166  PHE D CA    1 
ATOM   6499  C  C     . PHE D 3 167 ? 53.07239  49.30158  147.19663 1.000 70.19657  ? 166  PHE D C     1 
ATOM   6500  O  O     . PHE D 3 167 ? 52.25393  49.03773  146.30979 1.000 65.87841  ? 166  PHE D O     1 
ATOM   6501  C  CB    . PHE D 3 167 ? 55.11192  47.92593  146.66438 1.000 72.73163  ? 166  PHE D CB    1 
ATOM   6502  C  CG    . PHE D 3 167 ? 55.86949  49.13718  146.17988 1.000 74.38293  ? 166  PHE D CG    1 
ATOM   6503  C  CD1   . PHE D 3 167 ? 55.41246  49.87400  145.09757 1.000 72.58234  ? 166  PHE D CD1   1 
ATOM   6504  C  CD2   . PHE D 3 167 ? 57.05820  49.51654  146.78416 1.000 73.38278  ? 166  PHE D CD2   1 
ATOM   6505  C  CE1   . PHE D 3 167 ? 56.11254  50.97797  144.64373 1.000 72.13431  ? 166  PHE D CE1   1 
ATOM   6506  C  CE2   . PHE D 3 167 ? 57.76510  50.62142  146.33112 1.000 73.30664  ? 166  PHE D CE2   1 
ATOM   6507  C  CZ    . PHE D 3 167 ? 57.28888  51.35200  145.25978 1.000 74.80721  ? 166  PHE D CZ    1 
ATOM   6508  N  N     . LYS D 3 168 ? 53.17805  50.49876  147.76212 1.000 69.74631  ? 167  LYS D N     1 
ATOM   6509  C  CA    . LYS D 3 168 ? 52.42220  51.65524  147.31201 1.000 63.50994  ? 167  LYS D CA    1 
ATOM   6510  C  C     . LYS D 3 168 ? 53.38909  52.72992  146.83421 1.000 63.78853  ? 167  LYS D C     1 
ATOM   6511  O  O     . LYS D 3 168 ? 54.53253  52.80344  147.29398 1.000 62.93351  ? 167  LYS D O     1 
ATOM   6512  C  CB    . LYS D 3 168 ? 51.52939  52.21721  148.42773 1.000 61.70641  ? 167  LYS D CB    1 
ATOM   6513  C  CG    . LYS D 3 168 ? 50.36435  51.32467  148.83773 1.000 61.82755  ? 167  LYS D CG    1 
ATOM   6514  C  CD    . LYS D 3 168 ? 49.57395  51.97221  149.97258 1.000 67.90935  ? 167  LYS D CD    1 
ATOM   6515  C  CE    . LYS D 3 168 ? 48.34035  51.16267  150.34716 1.000 77.43409  ? 167  LYS D CE    1 
ATOM   6516  N  NZ    . LYS D 3 168 ? 48.70331  49.88609  151.01911 1.000 63.51027  ? 167  LYS D NZ    1 
ATOM   6517  N  N     . SER D 3 169 ? 52.92893  53.56063  145.90016 1.000 59.01483  ? 168  SER D N     1 
ATOM   6518  C  CA    . SER D 3 169 ? 53.76092  54.64172  145.39237 1.000 63.10241  ? 168  SER D CA    1 
ATOM   6519  C  C     . SER D 3 169 ? 52.88079  55.75792  144.85376 1.000 61.46662  ? 168  SER D C     1 
ATOM   6520  O  O     . SER D 3 169 ? 51.84131  55.49802  144.24201 1.000 55.69132  ? 168  SER D O     1 
ATOM   6521  C  CB    . SER D 3 169 ? 54.70500  54.15389  144.28954 1.000 59.43814  ? 168  SER D CB    1 
ATOM   6522  O  OG    . SER D 3 169 ? 53.97964  53.79718  143.12705 1.000 62.05366  ? 168  SER D OG    1 
ATOM   6523  N  N     . ASN D 3 170 ? 53.31181  56.99522  145.08234 1.000 53.87564  ? 169  ASN D N     1 
ATOM   6524  C  CA    . ASN D 3 170 ? 52.68765  58.14645  144.45546 1.000 58.77442  ? 169  ASN D CA    1 
ATOM   6525  C  C     . ASN D 3 170 ? 53.24507  58.34304  143.04878 1.000 62.84233  ? 169  ASN D C     1 
ATOM   6526  O  O     . ASN D 3 170 ? 54.33382  57.86880  142.71060 1.000 62.28137  ? 169  ASN D O     1 
ATOM   6527  C  CB    . ASN D 3 170 ? 52.91990  59.41292  145.27950 1.000 54.35267  ? 169  ASN D CB    1 
ATOM   6528  C  CG    . ASN D 3 170 ? 52.34979  59.31646  146.67803 1.000 59.07928  ? 169  ASN D CG    1 
ATOM   6529  O  OD1   . ASN D 3 170 ? 51.13508  59.25612  146.86376 1.000 53.97696  ? 169  ASN D OD1   1 
ATOM   6530  N  ND2   . ASN D 3 170 ? 53.22728  59.31917  147.67532 1.000 51.28187  ? 169  ASN D ND2   1 
ATOM   6531  N  N     . SER D 3 171 ? 52.47967  59.05107  142.22170 1.000 52.58292  ? 170  SER D N     1 
ATOM   6532  C  CA    . SER D 3 171 ? 52.94483  59.38898  140.88474 1.000 56.18062  ? 170  SER D CA    1 
ATOM   6533  C  C     . SER D 3 171 ? 52.13535  60.55819  140.34728 1.000 58.32399  ? 170  SER D C     1 
ATOM   6534  O  O     . SER D 3 171 ? 50.98916  60.77684  140.74717 1.000 57.51648  ? 170  SER D O     1 
ATOM   6535  C  CB    . SER D 3 171 ? 52.83927  58.19786  139.92681 1.000 58.67175  ? 170  SER D CB    1 
ATOM   6536  O  OG    . SER D 3 171 ? 51.49060  57.95686  139.57803 1.000 63.01909  ? 170  SER D OG    1 
ATOM   6537  N  N     . ALA D 3 172 ? 52.75316  61.30449  139.43600 1.000 56.77803  ? 171  ALA D N     1 
ATOM   6538  C  CA    . ALA D 3 172 ? 52.07979  62.36464  138.70412 1.000 57.99859  ? 171  ALA D CA    1 
ATOM   6539  C  C     . ALA D 3 172 ? 52.68948  62.44164  137.31364 1.000 60.94638  ? 171  ALA D C     1 
ATOM   6540  O  O     . ALA D 3 172 ? 53.88939  62.22031  137.13477 1.000 63.97374  ? 171  ALA D O     1 
ATOM   6541  C  CB    . ALA D 3 172 ? 52.18984  63.71515  139.42102 1.000 61.01877  ? 171  ALA D CB    1 
ATOM   6542  N  N     . VAL D 3 173 ? 51.85242  62.75755  136.33032 1.000 59.93346  ? 172  VAL D N     1 
ATOM   6543  C  CA    . VAL D 3 173 ? 52.24263  62.75017  134.92622 1.000 52.54828  ? 172  VAL D CA    1 
ATOM   6544  C  C     . VAL D 3 173 ? 52.19094  64.17172  134.38753 1.000 60.05523  ? 172  VAL D C     1 
ATOM   6545  O  O     . VAL D 3 173 ? 51.31137  64.95723  134.75867 1.000 63.28109  ? 172  VAL D O     1 
ATOM   6546  C  CB    . VAL D 3 173 ? 51.33614  61.80705  134.10833 1.000 57.67836  ? 172  VAL D CB    1 
ATOM   6547  C  CG1   . VAL D 3 173 ? 51.65737  61.88532  132.62344 1.000 59.27509  ? 172  VAL D CG1   1 
ATOM   6548  C  CG2   . VAL D 3 173 ? 51.47920  60.37564  134.60932 1.000 59.39330  ? 172  VAL D CG2   1 
ATOM   6549  N  N     . ALA D 3 174 ? 53.15199  64.50467  133.52738 1.000 58.42730  ? 173  ALA D N     1 
ATOM   6550  C  CA    . ALA D 3 174 ? 53.16419  65.76995  132.81208 1.000 58.38829  ? 173  ALA D CA    1 
ATOM   6551  C  C     . ALA D 3 174 ? 53.50076  65.51502  131.35019 1.000 64.71523  ? 173  ALA D C     1 
ATOM   6552  O  O     . ALA D 3 174 ? 54.31140  64.63833  131.03899 1.000 66.78718  ? 173  ALA D O     1 
ATOM   6553  C  CB    . ALA D 3 174 ? 54.17231  66.75152  133.42114 1.000 61.99409  ? 173  ALA D CB    1 
ATOM   6554  N  N     . TRP D 3 175 ? 52.87502  66.28065  130.45637 1.000 60.98141  ? 174  TRP D N     1 
ATOM   6555  C  CA    . TRP D 3 175 ? 53.15254  66.16685  129.03102 1.000 66.47742  ? 174  TRP D CA    1 
ATOM   6556  C  C     . TRP D 3 175 ? 52.83660  67.49006  128.34871 1.000 77.91561  ? 174  TRP D C     1 
ATOM   6557  O  O     . TRP D 3 175 ? 52.10112  68.32634  128.88121 1.000 86.06822  ? 174  TRP D O     1 
ATOM   6558  C  CB    . TRP D 3 175 ? 52.35637  65.02205  128.38852 1.000 61.10042  ? 174  TRP D CB    1 
ATOM   6559  C  CG    . TRP D 3 175 ? 50.89115  65.30202  128.19631 1.000 67.22099  ? 174  TRP D CG    1 
ATOM   6560  C  CD1   . TRP D 3 175 ? 50.29484  65.80456  127.07393 1.000 63.58820  ? 174  TRP D CD1   1 
ATOM   6561  C  CD2   . TRP D 3 175 ? 49.83584  65.07665  129.14140 1.000 59.98711  ? 174  TRP D CD2   1 
ATOM   6562  N  NE1   . TRP D 3 175 ? 48.93916  65.91245  127.26411 1.000 58.97472  ? 174  TRP D NE1   1 
ATOM   6563  C  CE2   . TRP D 3 175 ? 48.63164  65.47176  128.52378 1.000 61.86976  ? 174  TRP D CE2   1 
ATOM   6564  C  CE3   . TRP D 3 175 ? 49.79135  64.58274  130.44901 1.000 63.90654  ? 174  TRP D CE3   1 
ATOM   6565  C  CZ2   . TRP D 3 175 ? 47.40159  65.38977  129.16732 1.000 57.81240  ? 174  TRP D CZ2   1 
ATOM   6566  C  CZ3   . TRP D 3 175 ? 48.56425  64.50208  131.08596 1.000 62.66382  ? 174  TRP D CZ3   1 
ATOM   6567  C  CH2   . TRP D 3 175 ? 47.38826  64.90311  130.44390 1.000 57.43859  ? 174  TRP D CH2   1 
ATOM   6568  N  N     . SER D 3 176 ? 53.40103  67.66782  127.15423 1.000 80.08609  ? 175  SER D N     1 
ATOM   6569  C  CA    . SER D 3 176 ? 53.23841  68.91580  126.42267 1.000 85.59636  ? 175  SER D CA    1 
ATOM   6570  C  C     . SER D 3 176 ? 53.53925  68.69462  124.94716 1.000 91.50899  ? 175  SER D C     1 
ATOM   6571  O  O     . SER D 3 176 ? 54.45032  67.94152  124.59686 1.000 85.54809  ? 175  SER D O     1 
ATOM   6572  C  CB    . SER D 3 176 ? 54.14984  70.01436  126.98481 1.000 85.00492  ? 175  SER D CB    1 
ATOM   6573  O  OG    . SER D 3 176 ? 53.98813  71.23140  126.27288 1.000 94.49140  ? 175  SER D OG    1 
ATOM   6574  N  N     . ASN D 3 177 ? 52.76731  69.36754  124.09332 1.000 98.44923  ? 176  ASN D N     1 
ATOM   6575  C  CA    . ASN D 3 177 ? 53.00677  69.38773  122.65713 1.000 103.08860 ? 176  ASN D CA    1 
ATOM   6576  C  C     . ASN D 3 177 ? 54.03495  70.43112  122.24754 1.000 101.17766 ? 176  ASN D C     1 
ATOM   6577  O  O     . ASN D 3 177 ? 54.43158  70.45467  121.07758 1.000 101.29426 ? 176  ASN D O     1 
ATOM   6578  C  CB    . ASN D 3 177 ? 51.69766  69.66305  121.91698 1.000 106.73677 ? 176  ASN D CB    1 
ATOM   6579  C  CG    . ASN D 3 177 ? 51.41801  68.65563  120.82695 1.000 111.00139 ? 176  ASN D CG    1 
ATOM   6580  O  OD1   . ASN D 3 177 ? 52.33616  68.09521  120.23086 1.000 120.84064 ? 176  ASN D OD1   1 
ATOM   6581  N  ND2   . ASN D 3 177 ? 50.13913  68.41841  120.55902 1.000 108.29049 ? 176  ASN D ND2   1 
ATOM   6582  N  N     . LYS D 3 178 ? 54.46268  71.29022  123.17208 1.000 103.63207 ? 177  LYS D N     1 
ATOM   6583  C  CA    . LYS D 3 178 ? 55.36775  72.37937  122.82997 1.000 106.65028 ? 177  LYS D CA    1 
ATOM   6584  C  C     . LYS D 3 178 ? 56.68707  71.84506  122.29135 1.000 111.73751 ? 177  LYS D C     1 
ATOM   6585  O  O     . LYS D 3 178 ? 57.16540  70.78720  122.71038 1.000 107.72219 ? 177  LYS D O     1 
ATOM   6586  C  CB    . LYS D 3 178 ? 55.62318  73.26222  124.05232 1.000 103.78105 ? 177  LYS D CB    1 
ATOM   6587  C  CG    . LYS D 3 178 ? 54.49276  74.22510  124.37422 1.000 101.20267 ? 177  LYS D CG    1 
ATOM   6588  C  CD    . LYS D 3 178 ? 54.88901  75.18455  125.48392 1.000 98.41042  ? 177  LYS D CD    1 
ATOM   6589  N  N     . SER D 3 179 ? 57.26947  72.58822  121.34568 1.000 117.17516 ? 178  SER D N     1 
ATOM   6590  C  CA    . SER D 3 179 ? 58.54807  72.18793  120.76772 1.000 117.71116 ? 178  SER D CA    1 
ATOM   6591  C  C     . SER D 3 179 ? 59.60889  72.02529  121.84794 1.000 122.02716 ? 178  SER D C     1 
ATOM   6592  O  O     . SER D 3 179 ? 60.38996  71.06714  121.82278 1.000 118.30633 ? 178  SER D O     1 
ATOM   6593  C  CB    . SER D 3 179 ? 58.99280  73.21075  119.72255 1.000 117.33967 ? 178  SER D CB    1 
ATOM   6594  O  OG    . SER D 3 179 ? 59.82976  72.61448  118.74815 1.000 123.16935 ? 178  SER D OG    1 
ATOM   6595  N  N     . ASP D 3 180 ? 59.64961  72.94726  122.80744 1.000 119.34191 ? 179  ASP D N     1 
ATOM   6596  C  CA    . ASP D 3 180 ? 60.51545  72.82773  123.97429 1.000 116.51120 ? 179  ASP D CA    1 
ATOM   6597  C  C     . ASP D 3 180 ? 59.70073  72.24030  125.11804 1.000 120.12802 ? 179  ASP D C     1 
ATOM   6598  O  O     . ASP D 3 180 ? 58.76143  72.87361  125.60987 1.000 120.54118 ? 179  ASP D O     1 
ATOM   6599  C  CB    . ASP D 3 180 ? 61.10724  74.17607  124.37722 1.000 121.12987 ? 179  ASP D CB    1 
ATOM   6600  C  CG    . ASP D 3 180 ? 61.54975  74.20362  125.83180 1.000 129.27216 ? 179  ASP D CG    1 
ATOM   6601  O  OD1   . ASP D 3 180 ? 62.40491  73.37613  126.21293 1.000 129.14569 ? 179  ASP D OD1   1 
ATOM   6602  O  OD2   . ASP D 3 180 ? 61.03746  75.04912  126.59504 1.000 129.06568 ? 179  ASP D OD2   1 
ATOM   6603  N  N     . PHE D 3 181 ? 60.05558  71.02946  125.53497 1.000 117.67455 ? 180  PHE D N     1 
ATOM   6604  C  CA    . PHE D 3 181 ? 59.51835  70.46531  126.76884 1.000 107.34462 ? 180  PHE D CA    1 
ATOM   6605  C  C     . PHE D 3 181 ? 60.52408  69.44897  127.28201 1.000 105.15548 ? 180  PHE D C     1 
ATOM   6606  O  O     . PHE D 3 181 ? 60.67181  68.37067  126.70071 1.000 101.29603 ? 180  PHE D O     1 
ATOM   6607  C  CB    . PHE D 3 181 ? 58.14939  69.82573  126.56049 1.000 105.64327 ? 180  PHE D CB    1 
ATOM   6608  C  CG    . PHE D 3 181 ? 57.55400  69.26295  127.82304 1.000 96.97192  ? 180  PHE D CG    1 
ATOM   6609  C  CD1   . PHE D 3 181 ? 57.17484  70.10313  128.85838 1.000 92.78211  ? 180  PHE D CD1   1 
ATOM   6610  C  CD2   . PHE D 3 181 ? 57.38415  67.89751  127.97856 1.000 91.24587  ? 180  PHE D CD2   1 
ATOM   6611  C  CE1   . PHE D 3 181 ? 56.63341  69.59285  130.02243 1.000 84.61975  ? 180  PHE D CE1   1 
ATOM   6612  C  CE2   . PHE D 3 181 ? 56.84183  67.38052  129.14021 1.000 85.37075  ? 180  PHE D CE2   1 
ATOM   6613  C  CZ    . PHE D 3 181 ? 56.46621  68.23001  130.16381 1.000 82.04420  ? 180  PHE D CZ    1 
ATOM   6614  N  N     . ALA D 3 182 ? 61.21710  69.79882  128.35686 1.000 106.12795 ? 181  ALA D N     1 
ATOM   6615  C  CA    . ALA D 3 182 ? 62.17553  68.90846  128.98873 1.000 99.91838  ? 181  ALA D CA    1 
ATOM   6616  C  C     . ALA D 3 182 ? 61.57548  68.34024  130.26502 1.000 91.09771  ? 181  ALA D C     1 
ATOM   6617  O  O     . ALA D 3 182 ? 60.89491  69.05015  131.01116 1.000 90.44662  ? 181  ALA D O     1 
ATOM   6618  C  CB    . ALA D 3 182 ? 63.47946  69.64156  129.30554 1.000 99.29039  ? 181  ALA D CB    1 
ATOM   6619  N  N     . CYS D 3 183 ? 61.81869  67.04965  130.50762 1.000 84.73546  ? 182  CYS D N     1 
ATOM   6620  C  CA    . CYS D 3 183 ? 61.44284  66.47840  131.79447 1.000 83.70565  ? 182  CYS D CA    1 
ATOM   6621  C  C     . CYS D 3 183 ? 62.24152  67.09640  132.93357 1.000 83.66521  ? 182  CYS D C     1 
ATOM   6622  O  O     . CYS D 3 183 ? 61.80078  67.04338  134.08740 1.000 82.24653  ? 182  CYS D O     1 
ATOM   6623  C  CB    . CYS D 3 183 ? 61.62879  64.95791  131.79276 1.000 80.63123  ? 182  CYS D CB    1 
ATOM   6624  S  SG    . CYS D 3 183 ? 60.53753  64.03222  130.67378 0.258 77.38626  ? 182  CYS D SG    1 
ATOM   6625  N  N     . ALA D 3 184 ? 63.39986  67.69173  132.63090 1.000 85.49746  ? 183  ALA D N     1 
ATOM   6626  C  CA    . ALA D 3 184 ? 64.20461  68.33455  133.66483 1.000 88.35306  ? 183  ALA D CA    1 
ATOM   6627  C  C     . ALA D 3 184 ? 63.48085  69.51897  134.29428 1.000 91.31383  ? 183  ALA D C     1 
ATOM   6628  O  O     . ALA D 3 184 ? 63.67598  69.80281  135.48146 1.000 93.47720  ? 183  ALA D O     1 
ATOM   6629  C  CB    . ALA D 3 184 ? 65.54700  68.78288  133.08276 1.000 83.80770  ? 183  ALA D CB    1 
ATOM   6630  N  N     . ASN D 3 185 ? 62.64181  70.21649  133.52604 1.000 93.11448  ? 184  ASN D N     1 
ATOM   6631  C  CA    . ASN D 3 185 ? 61.92305  71.38733  134.01762 1.000 93.36971  ? 184  ASN D CA    1 
ATOM   6632  C  C     . ASN D 3 185 ? 60.41104  71.19096  134.04489 1.000 86.67230  ? 184  ASN D C     1 
ATOM   6633  O  O     . ASN D 3 185 ? 59.67484  72.16783  134.23513 1.000 85.49055  ? 184  ASN D O     1 
ATOM   6634  C  CB    . ASN D 3 185 ? 62.27573  72.61145  133.16675 1.000 99.59453  ? 184  ASN D CB    1 
ATOM   6635  C  CG    . ASN D 3 185 ? 62.10465  72.35804  131.67903 1.000 104.70338 ? 184  ASN D CG    1 
ATOM   6636  O  OD1   . ASN D 3 185 ? 61.07650  71.84569  131.23658 1.000 103.33203 ? 184  ASN D OD1   1 
ATOM   6637  N  ND2   . ASN D 3 185 ? 63.12342  72.70251  130.90074 1.000 97.71226  ? 184  ASN D ND2   1 
ATOM   6638  N  N     . ALA D 3 186 ? 59.92945  69.95724  133.86852 1.000 87.16215  ? 185  ALA D N     1 
ATOM   6639  C  CA    . ALA D 3 186 ? 58.49114  69.72057  133.78409 1.000 84.68894  ? 185  ALA D CA    1 
ATOM   6640  C  C     . ALA D 3 186 ? 57.78406  70.08999  135.08269 1.000 75.54096  ? 185  ALA D C     1 
ATOM   6641  O  O     . ALA D 3 186 ? 56.72717  70.73227  135.06052 1.000 78.23172  ? 185  ALA D O     1 
ATOM   6642  C  CB    . ALA D 3 186 ? 58.22431  68.25894  133.42402 1.000 76.67837  ? 185  ALA D CB    1 
ATOM   6643  N  N     . PHE D 3 187 ? 58.34751  69.69820  136.21956 1.000 80.22267  ? 186  PHE D N     1 
ATOM   6644  C  CA    . PHE D 3 187 ? 57.75472  69.98451  137.52785 1.000 82.96917  ? 186  PHE D CA    1 
ATOM   6645  C  C     . PHE D 3 187 ? 58.47904  71.13157  138.22216 1.000 86.02618  ? 186  PHE D C     1 
ATOM   6646  O  O     . PHE D 3 187 ? 58.83919  71.05236  139.39629 1.000 87.76178  ? 186  PHE D O     1 
ATOM   6647  C  CB    . PHE D 3 187 ? 57.75613  68.72536  138.38695 1.000 79.77064  ? 186  PHE D CB    1 
ATOM   6648  C  CG    . PHE D 3 187 ? 57.03733  67.57121  137.75383 1.000 74.15317  ? 186  PHE D CG    1 
ATOM   6649  C  CD1   . PHE D 3 187 ? 55.67010  67.41990  137.91602 1.000 68.63920  ? 186  PHE D CD1   1 
ATOM   6650  C  CD2   . PHE D 3 187 ? 57.72221  66.65036  136.97630 1.000 70.73722  ? 186  PHE D CD2   1 
ATOM   6651  C  CE1   . PHE D 3 187 ? 54.99904  66.36705  137.32522 1.000 68.57685  ? 186  PHE D CE1   1 
ATOM   6652  C  CE2   . PHE D 3 187 ? 57.05658  65.59649  136.38177 1.000 71.46418  ? 186  PHE D CE2   1 
ATOM   6653  C  CZ    . PHE D 3 187 ? 55.69253  65.45541  136.55635 1.000 71.19015  ? 186  PHE D CZ    1 
ATOM   6654  N  N     . ASN D 3 188 ? 58.67873  72.22998  137.48718 1.000 83.45189  ? 187  ASN D N     1 
ATOM   6655  C  CA    . ASN D 3 188 ? 59.43152  73.36094  138.01964 1.000 88.59213  ? 187  ASN D CA    1 
ATOM   6656  C  C     . ASN D 3 188 ? 58.62870  74.15419  139.04298 1.000 87.54129  ? 187  ASN D C     1 
ATOM   6657  O  O     . ASN D 3 188 ? 59.21541  74.79012  139.92580 1.000 95.04237  ? 187  ASN D O     1 
ATOM   6658  C  CB    . ASN D 3 188 ? 59.87811  74.27819  136.88058 1.000 86.75175  ? 187  ASN D CB    1 
ATOM   6659  C  CG    . ASN D 3 188 ? 61.37483  74.22862  136.64029 1.000 93.63716  ? 187  ASN D CG    1 
ATOM   6660  O  OD1   . ASN D 3 188 ? 62.01772  73.19684  136.83777 1.000 90.50325  ? 187  ASN D OD1   1 
ATOM   6661  N  ND2   . ASN D 3 188 ? 61.93940  75.35326  136.21527 1.000 90.50509  ? 187  ASN D ND2   1 
ATOM   6662  N  N     . ASN D 3 189 ? 57.29810  74.14394  138.94346 1.000 90.31090  ? 188  ASN D N     1 
ATOM   6663  C  CA    . ASN D 3 189 ? 56.49579  74.91565  139.88652 1.000 94.86370  ? 188  ASN D CA    1 
ATOM   6664  C  C     . ASN D 3 189 ? 56.25875  74.16400  141.18955 1.000 92.36646  ? 188  ASN D C     1 
ATOM   6665  O  O     . ASN D 3 189 ? 56.14235  74.79192  142.24767 1.000 102.36261 ? 188  ASN D O     1 
ATOM   6666  C  CB    . ASN D 3 189 ? 55.15849  75.30487  139.25555 1.000 98.88207  ? 188  ASN D CB    1 
ATOM   6667  C  CG    . ASN D 3 189 ? 54.36734  76.26570  140.12152 1.000 104.39837 ? 188  ASN D CG    1 
ATOM   6668  O  OD1   . ASN D 3 189 ? 54.92901  76.96493  140.96518 1.000 95.69585  ? 188  ASN D OD1   1 
ATOM   6669  N  ND2   . ASN D 3 189 ? 53.05564  76.30267  139.91922 1.000 103.61021 ? 188  ASN D ND2   1 
ATOM   6670  N  N     . SER D 3 190 ? 56.17839  72.83796  141.13966 1.000 90.16078  ? 189  SER D N     1 
ATOM   6671  C  CA    . SER D 3 190 ? 56.04301  72.05881  142.36077 1.000 90.91495  ? 189  SER D CA    1 
ATOM   6672  C  C     . SER D 3 190 ? 57.35534  72.05527  143.13790 1.000 90.56645  ? 189  SER D C     1 
ATOM   6673  O  O     . SER D 3 190 ? 58.44385  72.17015  142.56805 1.000 94.06931  ? 189  SER D O     1 
ATOM   6674  C  CB    . SER D 3 190 ? 55.62088  70.62628  142.03550 1.000 83.55699  ? 189  SER D CB    1 
ATOM   6675  N  N     . ILE D 3 191 ? 57.24248  71.92708  144.45717 1.000 85.60497  ? 190  ILE D N     1 
ATOM   6676  C  CA    . ILE D 3 191 ? 58.40465  71.89084  145.33855 1.000 83.67556  ? 190  ILE D CA    1 
ATOM   6677  C  C     . ILE D 3 191 ? 58.75744  70.41709  145.52030 1.000 81.73176  ? 190  ILE D C     1 
ATOM   6678  O  O     . ILE D 3 191 ? 58.06305  69.67433  146.21769 1.000 85.49176  ? 190  ILE D O     1 
ATOM   6679  C  CB    . ILE D 3 191 ? 58.13978  72.60453  146.66795 1.000 81.14661  ? 190  ILE D CB    1 
ATOM   6680  C  CG1   . ILE D 3 191 ? 58.34630  74.11944  146.52598 1.000 78.66447  ? 190  ILE D CG1   1 
ATOM   6681  C  CG2   . ILE D 3 191 ? 59.07196  72.09687  147.75558 1.000 79.72818  ? 190  ILE D CG2   1 
ATOM   6682  C  CD1   . ILE D 3 191 ? 57.45881  74.81431  145.50572 1.000 93.04699  ? 190  ILE D CD1   1 
ATOM   6683  N  N     . ILE D 3 192 ? 59.83305  69.98860  144.86696 1.000 79.55698  ? 191  ILE D N     1 
ATOM   6684  C  CA    . ILE D 3 192 ? 60.16464  68.57127  144.76439 1.000 78.42558  ? 191  ILE D CA    1 
ATOM   6685  C  C     . ILE D 3 192 ? 61.36176  68.26909  145.65824 1.000 80.37904  ? 191  ILE D C     1 
ATOM   6686  O  O     . ILE D 3 192 ? 62.08498  69.19406  146.05834 1.000 84.53834  ? 191  ILE D O     1 
ATOM   6687  C  CB    . ILE D 3 192 ? 60.43169  68.17135  143.30136 1.000 80.61698  ? 191  ILE D CB    1 
ATOM   6688  C  CG1   . ILE D 3 192 ? 61.89263  68.43292  142.91842 1.000 81.88849  ? 191  ILE D CG1   1 
ATOM   6689  C  CG2   . ILE D 3 192 ? 59.47359  68.90609  142.36597 1.000 81.20828  ? 191  ILE D CG2   1 
ATOM   6690  C  CD1   . ILE D 3 192 ? 62.25085  67.98013  141.51619 1.000 79.89064  ? 191  ILE D CD1   1 
ATOM   6691  N  N     . PRO D 3 193 ? 61.58928  67.00636  146.02273 1.000 81.27407  ? 192  PRO D N     1 
ATOM   6692  C  CA    . PRO D 3 193 ? 62.74425  66.68470  146.86651 1.000 81.36888  ? 192  PRO D CA    1 
ATOM   6693  C  C     . PRO D 3 193 ? 64.06044  67.03533  146.19004 1.000 90.17878  ? 192  PRO D C     1 
ATOM   6694  O  O     . PRO D 3 193 ? 64.20229  66.95812  144.96709 1.000 86.22979  ? 192  PRO D O     1 
ATOM   6695  C  CB    . PRO D 3 193 ? 62.61350  65.17367  147.08379 1.000 80.89661  ? 192  PRO D CB    1 
ATOM   6696  C  CG    . PRO D 3 193 ? 61.16172  64.90531  146.93009 1.000 75.34318  ? 192  PRO D CG    1 
ATOM   6697  C  CD    . PRO D 3 193 ? 60.69188  65.84790  145.86006 1.000 78.70628  ? 192  PRO D CD    1 
ATOM   6698  N  N     . GLU D 3 194 ? 65.03218  67.42708  147.01753 1.000 86.08135  ? 193  GLU D N     1 
ATOM   6699  C  CA    . GLU D 3 194 ? 66.34191  67.81074  146.50273 1.000 87.58942  ? 193  GLU D CA    1 
ATOM   6700  C  C     . GLU D 3 194 ? 67.06807  66.62234  145.88321 1.000 94.57806  ? 193  GLU D C     1 
ATOM   6701  O  O     . GLU D 3 194 ? 67.79486  66.78029  144.89548 1.000 96.62988  ? 193  GLU D O     1 
ATOM   6702  C  CB    . GLU D 3 194 ? 67.18128  68.42945  147.61990 1.000 85.29591  ? 193  GLU D CB    1 
ATOM   6703  N  N     . ASP D 3 195 ? 66.88076  65.42466  146.44211 1.000 97.99374  ? 194  ASP D N     1 
ATOM   6704  C  CA    . ASP D 3 195 ? 67.55581  64.22125  145.97030 1.000 97.06786  ? 194  ASP D CA    1 
ATOM   6705  C  C     . ASP D 3 195 ? 66.78250  63.50704  144.87082 1.000 89.46529  ? 194  ASP D C     1 
ATOM   6706  O  O     . ASP D 3 195 ? 66.85925  62.27589  144.76220 1.000 83.60149  ? 194  ASP D O     1 
ATOM   6707  C  CB    . ASP D 3 195 ? 67.80720  63.27091  147.14075 1.000 101.05501 ? 194  ASP D CB    1 
ATOM   6708  C  CG    . ASP D 3 195 ? 66.53436  62.91246  147.87781 1.000 102.30006 ? 194  ASP D CG    1 
ATOM   6709  O  OD1   . ASP D 3 195 ? 65.78061  63.84163  148.23756 1.000 98.67818  ? 194  ASP D OD1   1 
ATOM   6710  O  OD2   . ASP D 3 195 ? 66.27998  61.70647  148.08398 1.000 99.46754  ? 194  ASP D OD2   1 
ATOM   6711  N  N     . THR D 3 196 ? 66.03998  64.24365  144.05037 1.000 88.19191  ? 195  THR D N     1 
ATOM   6712  C  CA    . THR D 3 196 ? 65.22151  63.62704  143.01739 1.000 83.06451  ? 195  THR D CA    1 
ATOM   6713  C  C     . THR D 3 196 ? 66.08400  63.19529  141.83677 1.000 78.76349  ? 195  THR D C     1 
ATOM   6714  O  O     . THR D 3 196 ? 66.85684  63.98938  141.29230 1.000 82.17187  ? 195  THR D O     1 
ATOM   6715  C  CB    . THR D 3 196 ? 64.13328  64.58992  142.55050 1.000 86.99175  ? 195  THR D CB    1 
ATOM   6716  O  OG1   . THR D 3 196 ? 63.37372  65.03784  143.68021 1.000 83.39143  ? 195  THR D OG1   1 
ATOM   6717  C  CG2   . THR D 3 196 ? 63.20496  63.88776  141.57758 1.000 79.38104  ? 195  THR D CG2   1 
ATOM   6718  N  N     . PHE D 3 197 ? 65.92980  61.93733  141.43476 1.000 80.68160  ? 196  PHE D N     1 
ATOM   6719  C  CA    . PHE D 3 197 ? 66.72382  61.36729  140.35417 1.000 78.81929  ? 196  PHE D CA    1 
ATOM   6720  C  C     . PHE D 3 197 ? 66.26692  61.91744  139.00556 1.000 82.97646  ? 196  PHE D C     1 
ATOM   6721  O  O     . PHE D 3 197 ? 65.07242  61.91365  138.69188 1.000 81.89352  ? 196  PHE D O     1 
ATOM   6722  C  CB    . PHE D 3 197 ? 66.59634  59.84330  140.39314 1.000 75.01410  ? 196  PHE D CB    1 
ATOM   6723  C  CG    . PHE D 3 197 ? 67.49572  59.10748  139.43108 1.000 80.99863  ? 196  PHE D CG    1 
ATOM   6724  C  CD1   . PHE D 3 197 ? 68.63298  59.69410  138.90075 1.000 82.88472  ? 196  PHE D CD1   1 
ATOM   6725  C  CD2   . PHE D 3 197 ? 67.19022  57.80460  139.06704 1.000 83.26095  ? 196  PHE D CD2   1 
ATOM   6726  C  CE1   . PHE D 3 197 ? 69.44360  58.99334  138.01902 1.000 83.29993  ? 196  PHE D CE1   1 
ATOM   6727  C  CE2   . PHE D 3 197 ? 67.99159  57.09972  138.19106 1.000 82.22260  ? 196  PHE D CE2   1 
ATOM   6728  C  CZ    . PHE D 3 197 ? 69.12049  57.69205  137.66461 1.000 79.24429  ? 196  PHE D CZ    1 
ATOM   6729  N  N     . PHE D 3 198 ? 67.22213  62.40159  138.21036 1.000 85.76107  ? 197  PHE D N     1 
ATOM   6730  C  CA    . PHE D 3 198 ? 66.96702  62.87284  136.84843 1.000 85.68078  ? 197  PHE D CA    1 
ATOM   6731  C  C     . PHE D 3 198 ? 67.90577  62.14259  135.89695 1.000 85.63068  ? 197  PHE D C     1 
ATOM   6732  O  O     . PHE D 3 198 ? 69.04263  62.58044  135.67159 1.000 89.22391  ? 197  PHE D O     1 
ATOM   6733  C  CB    . PHE D 3 198 ? 67.15399  64.38470  136.73162 1.000 86.11085  ? 197  PHE D CB    1 
ATOM   6734  C  CG    . PHE D 3 198 ? 66.03550  65.19257  137.32978 1.000 84.96275  ? 197  PHE D CG    1 
ATOM   6735  C  CD1   . PHE D 3 198 ? 64.88087  65.44808  136.60611 1.000 83.04957  ? 197  PHE D CD1   1 
ATOM   6736  C  CD2   . PHE D 3 198 ? 66.14949  65.71810  138.60739 1.000 83.18129  ? 197  PHE D CD2   1 
ATOM   6737  C  CE1   . PHE D 3 198 ? 63.85347  66.20236  137.15187 1.000 80.32002  ? 197  PHE D CE1   1 
ATOM   6738  C  CE2   . PHE D 3 198 ? 65.12946  66.47258  139.15998 1.000 77.17278  ? 197  PHE D CE2   1 
ATOM   6739  C  CZ    . PHE D 3 198 ? 63.97811  66.71545  138.43063 1.000 81.94420  ? 197  PHE D CZ    1 
ATOM   6740  N  N     . PRO D 3 199 ? 67.46559  61.02890  135.31447 1.000 88.90349  ? 198  PRO D N     1 
ATOM   6741  C  CA    . PRO D 3 199 ? 68.34455  60.27438  134.41495 1.000 91.08063  ? 198  PRO D CA    1 
ATOM   6742  C  C     . PRO D 3 199 ? 68.54559  60.98118  133.08395 1.000 97.42638  ? 198  PRO D C     1 
ATOM   6743  O  O     . PRO D 3 199 ? 67.70601  61.76196  132.62802 1.000 101.98948 ? 198  PRO D O     1 
ATOM   6744  C  CB    . PRO D 3 199 ? 67.60628  58.94402  134.23042 1.000 87.04850  ? 198  PRO D CB    1 
ATOM   6745  C  CG    . PRO D 3 199 ? 66.17804  59.27690  134.46935 1.000 89.03173  ? 198  PRO D CG    1 
ATOM   6746  C  CD    . PRO D 3 199 ? 66.17195  60.35531  135.51780 1.000 83.86723  ? 198  PRO D CD    1 
ATOM   6747  N  N     . SER D 3 200 ? 69.68233  60.68775  132.45979 1.000 106.09164 ? 199  SER D N     1 
ATOM   6748  C  CA    . SER D 3 200 ? 70.05771  61.31028  131.19605 1.000 99.79916  ? 199  SER D CA    1 
ATOM   6749  C  C     . SER D 3 200 ? 69.14187  60.85293  130.06688 1.000 91.25727  ? 199  SER D C     1 
ATOM   6750  O  O     . SER D 3 200 ? 68.83826  61.62051  129.15515 1.000 93.25783  ? 199  SER D O     1 
ATOM   6751  C  CB    . SER D 3 200 ? 71.51849  60.99577  130.85620 1.000 101.11850 ? 199  SER D CB    1 
ATOM   6752  O  OG    . SER D 3 200 ? 72.39650  61.51730  131.84085 1.000 101.40047 ? 199  SER D OG    1 
ATOM   6753  N  N     . GLY E 4 4   ? 18.97404  46.92857  143.75070 1.000 64.78091  ? 3    GLY E N     1 
ATOM   6754  C  CA    . GLY E 4 4   ? 18.01099  47.71227  144.50246 1.000 56.42502  ? 3    GLY E CA    1 
ATOM   6755  C  C     . GLY E 4 4   ? 17.26906  48.72397  143.64792 1.000 51.94469  ? 3    GLY E C     1 
ATOM   6756  O  O     . GLY E 4 4   ? 16.15752  48.46322  143.18849 1.000 55.20987  ? 3    GLY E O     1 
ATOM   6757  N  N     . VAL E 4 5   ? 17.88856  49.88396  143.43269 1.000 50.59213  ? 4    VAL E N     1 
ATOM   6758  C  CA    . VAL E 4 5   ? 17.32584  50.94793  142.60652 1.000 48.27933  ? 4    VAL E CA    1 
ATOM   6759  C  C     . VAL E 4 5   ? 18.01565  50.92036  141.24912 1.000 50.38054  ? 4    VAL E C     1 
ATOM   6760  O  O     . VAL E 4 5   ? 19.24930  50.86677  141.17377 1.000 47.50290  ? 4    VAL E O     1 
ATOM   6761  C  CB    . VAL E 4 5   ? 17.48403  52.32358  143.27989 1.000 44.25857  ? 4    VAL E CB    1 
ATOM   6762  C  CG1   . VAL E 4 5   ? 16.94862  53.42742  142.37451 1.000 46.34781  ? 4    VAL E CG1   1 
ATOM   6763  C  CG2   . VAL E 4 5   ? 16.77731  52.35212  144.62538 1.000 46.12488  ? 4    VAL E CG2   1 
ATOM   6764  N  N     . THR E 4 6   ? 17.22296  50.95142  140.17707 1.000 48.35075  ? 5    THR E N     1 
ATOM   6765  C  CA    . THR E 4 6   ? 17.72388  50.87075  138.80860 1.000 46.80496  ? 5    THR E CA    1 
ATOM   6766  C  C     . THR E 4 6   ? 17.27805  52.11266  138.05144 1.000 50.35169  ? 5    THR E C     1 
ATOM   6767  O  O     . THR E 4 6   ? 16.07490  52.34483  137.89486 1.000 49.37898  ? 5    THR E O     1 
ATOM   6768  C  CB    . THR E 4 6   ? 17.21189  49.60787  138.10765 1.000 50.18433  ? 5    THR E CB    1 
ATOM   6769  O  OG1   . THR E 4 6   ? 17.31674  48.49034  138.99755 1.000 57.38162  ? 5    THR E OG1   1 
ATOM   6770  C  CG2   . THR E 4 6   ? 18.02657  49.32135  136.84673 1.000 50.45602  ? 5    THR E CG2   1 
ATOM   6771  N  N     . GLN E 4 7   ? 18.24001  52.90949  137.58891 1.000 49.05907  ? 6    GLN E N     1 
ATOM   6772  C  CA    . GLN E 4 7   ? 17.94334  54.07543  136.77102 1.000 49.45751  ? 6    GLN E CA    1 
ATOM   6773  C  C     . GLN E 4 7   ? 18.75243  54.02049  135.48332 1.000 47.42918  ? 6    GLN E C     1 
ATOM   6774  O  O     . GLN E 4 7   ? 19.83440  53.42956  135.43442 1.000 48.29608  ? 6    GLN E O     1 
ATOM   6775  C  CB    . GLN E 4 7   ? 18.21336  55.39270  137.52279 1.000 51.01386  ? 6    GLN E CB    1 
ATOM   6776  C  CG    . GLN E 4 7   ? 19.66579  55.69447  137.82557 1.000 45.12642  ? 6    GLN E CG    1 
ATOM   6777  C  CD    . GLN E 4 7   ? 19.83331  57.03705  138.52249 1.000 47.32723  ? 6    GLN E CD    1 
ATOM   6778  O  OE1   . GLN E 4 7   ? 20.00505  57.09985  139.74022 1.000 46.35368  ? 6    GLN E OE1   1 
ATOM   6779  N  NE2   . GLN E 4 7   ? 19.78055  58.11875  137.74960 1.000 39.31250  ? 6    GLN E NE2   1 
ATOM   6780  N  N     . THR E 4 8   ? 18.19713  54.62367  134.43360 1.000 48.01854  ? 7    THR E N     1 
ATOM   6781  C  CA    . THR E 4 8   ? 18.78179  54.64269  133.09983 1.000 46.75086  ? 7    THR E CA    1 
ATOM   6782  C  C     . THR E 4 8   ? 18.43982  55.97537  132.45178 1.000 52.22819  ? 7    THR E C     1 
ATOM   6783  O  O     . THR E 4 8   ? 17.41415  56.57758  132.79251 1.000 48.38605  ? 7    THR E O     1 
ATOM   6784  C  CB    . THR E 4 8   ? 18.25846  53.48481  132.22982 1.000 54.97257  ? 7    THR E CB    1 
ATOM   6785  O  OG1   . THR E 4 8   ? 16.83434  53.39388  132.35467 1.000 56.95825  ? 7    THR E OG1   1 
ATOM   6786  C  CG2   . THR E 4 8   ? 18.89242  52.15508  132.63796 1.000 54.85831  ? 7    THR E CG2   1 
ATOM   6787  N  N     . PRO E 4 9   ? 19.27828  56.47315  131.52671 1.000 54.02855  ? 8    PRO E N     1 
ATOM   6788  C  CA    . PRO E 4 9   ? 20.56597  55.93197  131.07980 1.000 48.44373  ? 8    PRO E CA    1 
ATOM   6789  C  C     . PRO E 4 9   ? 21.69452  56.38142  131.99146 1.000 50.37075  ? 8    PRO E C     1 
ATOM   6790  O  O     . PRO E 4 9   ? 21.55327  57.35718  132.72043 1.000 53.82023  ? 8    PRO E O     1 
ATOM   6791  C  CB    . PRO E 4 9   ? 20.69859  56.51012  129.66695 1.000 47.24814  ? 8    PRO E CB    1 
ATOM   6792  C  CG    . PRO E 4 9   ? 20.06169  57.86153  129.78995 1.000 49.51484  ? 8    PRO E CG    1 
ATOM   6793  C  CD    . PRO E 4 9   ? 18.90409  57.66967  130.75003 1.000 55.84316  ? 8    PRO E CD    1 
ATOM   6794  N  N     . LYS E 4 10  ? 22.83121  55.68642  131.98149 1.000 47.10659  ? 9    LYS E N     1 
ATOM   6795  C  CA    . LYS E 4 10  ? 23.94890  56.12785  132.80537 1.000 48.17772  ? 9    LYS E CA    1 
ATOM   6796  C  C     . LYS E 4 10  ? 24.62676  57.35382  132.20851 1.000 48.68608  ? 9    LYS E C     1 
ATOM   6797  O  O     . LYS E 4 10  ? 25.15850  58.18837  132.94887 1.000 48.90098  ? 9    LYS E O     1 
ATOM   6798  C  CB    . LYS E 4 10  ? 24.95498  54.99143  132.98625 1.000 50.75068  ? 9    LYS E CB    1 
ATOM   6799  N  N     . PHE E 4 11  ? 24.60655  57.48460  130.88419 1.000 46.35030  ? 10   PHE E N     1 
ATOM   6800  C  CA    . PHE E 4 11  ? 25.16818  58.63485  130.19432 1.000 48.06108  ? 10   PHE E CA    1 
ATOM   6801  C  C     . PHE E 4 11  ? 24.21390  59.07093  129.09297 1.000 53.68862  ? 10   PHE E C     1 
ATOM   6802  O  O     . PHE E 4 11  ? 23.55043  58.24359  128.46161 1.000 51.77460  ? 10   PHE E O     1 
ATOM   6803  C  CB    . PHE E 4 11  ? 26.54225  58.32262  129.58368 1.000 48.22799  ? 10   PHE E CB    1 
ATOM   6804  C  CG    . PHE E 4 11  ? 27.63815  58.14788  130.59569 1.000 54.81244  ? 10   PHE E CG    1 
ATOM   6805  C  CD1   . PHE E 4 11  ? 27.87944  56.91177  131.16681 1.000 56.19145  ? 10   PHE E CD1   1 
ATOM   6806  C  CD2   . PHE E 4 11  ? 28.43656  59.22059  130.96226 1.000 57.48490  ? 10   PHE E CD2   1 
ATOM   6807  C  CE1   . PHE E 4 11  ? 28.89496  56.75079  132.09440 1.000 59.59217  ? 10   PHE E CE1   1 
ATOM   6808  C  CE2   . PHE E 4 11  ? 29.45201  59.06497  131.88653 1.000 57.13172  ? 10   PHE E CE2   1 
ATOM   6809  C  CZ    . PHE E 4 11  ? 29.68159  57.82968  132.45254 1.000 51.90071  ? 10   PHE E CZ    1 
ATOM   6810  N  N     . GLN E 4 12  ? 24.15842  60.38040  128.86118 1.000 44.78919  ? 11   GLN E N     1 
ATOM   6811  C  CA    . GLN E 4 12  ? 23.35150  60.92599  127.77924 1.000 52.30387  ? 11   GLN E CA    1 
ATOM   6812  C  C     . GLN E 4 12  ? 23.90739  62.28552  127.38095 1.000 54.17544  ? 11   GLN E C     1 
ATOM   6813  O  O     . GLN E 4 12  ? 24.25150  63.09662  128.24500 1.000 58.65948  ? 11   GLN E O     1 
ATOM   6814  C  CB    . GLN E 4 12  ? 21.87834  61.06025  128.19006 1.000 50.47122  ? 11   GLN E CB    1 
ATOM   6815  C  CG    . GLN E 4 12  ? 20.97311  61.60665  127.09431 1.000 53.02825  ? 11   GLN E CG    1 
ATOM   6816  C  CD    . GLN E 4 12  ? 20.60639  60.55832  126.05990 1.000 63.02640  ? 11   GLN E CD    1 
ATOM   6817  O  OE1   . GLN E 4 12  ? 20.26264  59.42694  126.40341 1.000 61.46040  ? 11   GLN E OE1   1 
ATOM   6818  N  NE2   . GLN E 4 12  ? 20.67022  60.93172  124.78627 1.000 72.19157  ? 11   GLN E NE2   1 
ATOM   6819  N  N     . VAL E 4 13  ? 23.99570  62.51867  126.07276 1.000 45.87310  ? 12   VAL E N     1 
ATOM   6820  C  CA    . VAL E 4 13  ? 24.29848  63.82790  125.50631 1.000 51.44991  ? 12   VAL E CA    1 
ATOM   6821  C  C     . VAL E 4 13  ? 23.01157  64.39023  124.91743 1.000 57.46019  ? 12   VAL E C     1 
ATOM   6822  O  O     . VAL E 4 13  ? 22.23336  63.65827  124.29369 1.000 54.77885  ? 12   VAL E O     1 
ATOM   6823  C  CB    . VAL E 4 13  ? 25.40398  63.74531  124.43392 1.000 51.41417  ? 12   VAL E CB    1 
ATOM   6824  C  CG1   . VAL E 4 13  ? 25.66419  65.11586  123.81919 1.000 51.52814  ? 12   VAL E CG1   1 
ATOM   6825  C  CG2   . VAL E 4 13  ? 26.68474  63.17190  125.02746 1.000 55.64116  ? 12   VAL E CG2   1 
ATOM   6826  N  N     . LEU E 4 14  ? 22.77742  65.68573  125.12621 1.000 55.96131  ? 13   LEU E N     1 
ATOM   6827  C  CA    . LEU E 4 14  ? 21.56612  66.32885  124.63742 1.000 55.30653  ? 13   LEU E CA    1 
ATOM   6828  C  C     . LEU E 4 14  ? 21.89617  67.67089  124.00515 1.000 59.61986  ? 13   LEU E C     1 
ATOM   6829  O  O     . LEU E 4 14  ? 22.76581  68.40215  124.48850 1.000 59.48627  ? 13   LEU E O     1 
ATOM   6830  C  CB    . LEU E 4 14  ? 20.54286  66.54208  125.76179 1.000 60.37142  ? 13   LEU E CB    1 
ATOM   6831  C  CG    . LEU E 4 14  ? 19.81027  65.30034  126.26981 1.000 65.42071  ? 13   LEU E CG    1 
ATOM   6832  C  CD1   . LEU E 4 14  ? 18.78405  65.67776  127.32572 1.000 67.47617  ? 13   LEU E CD1   1 
ATOM   6833  C  CD2   . LEU E 4 14  ? 19.15525  64.55437  125.11750 1.000 67.54721  ? 13   LEU E CD2   1 
ATOM   6834  N  N     . LYS E 4 15  ? 21.19496  67.98320  122.92082 1.000 58.86540  ? 14   LYS E N     1 
ATOM   6835  C  CA    . LYS E 4 15  ? 21.21635  69.31518  122.34029 1.000 63.24081  ? 14   LYS E CA    1 
ATOM   6836  C  C     . LYS E 4 15  ? 20.13450  70.14937  123.01149 1.000 60.71689  ? 14   LYS E C     1 
ATOM   6837  O  O     . LYS E 4 15  ? 19.06946  69.63217  123.35893 1.000 61.05705  ? 14   LYS E O     1 
ATOM   6838  C  CB    . LYS E 4 15  ? 20.98607  69.24729  120.82874 1.000 57.94353  ? 14   LYS E CB    1 
ATOM   6839  C  CG    . LYS E 4 15  ? 21.07146  70.57478  120.09792 1.000 62.58507  ? 14   LYS E CG    1 
ATOM   6840  C  CD    . LYS E 4 15  ? 20.40062  70.46823  118.73861 1.000 66.55210  ? 14   LYS E CD    1 
ATOM   6841  C  CE    . LYS E 4 15  ? 21.02266  69.36374  117.89714 1.000 75.73999  ? 14   LYS E CE    1 
ATOM   6842  N  NZ    . LYS E 4 15  ? 20.27825  69.16142  116.62057 1.000 90.39046  ? 14   LYS E NZ    1 
ATOM   6843  N  N     . THR E 4 16  ? 20.42647  71.43288  123.22095 1.000 56.71216  ? 15   THR E N     1 
ATOM   6844  C  CA    . THR E 4 16  ? 19.47438  72.33015  123.86511 1.000 63.15536  ? 15   THR E CA    1 
ATOM   6845  C  C     . THR E 4 16  ? 18.12118  72.26333  123.16973 1.000 56.77830  ? 15   THR E C     1 
ATOM   6846  O  O     . THR E 4 16  ? 18.03757  72.23668  121.94022 1.000 56.18466  ? 15   THR E O     1 
ATOM   6847  C  CB    . THR E 4 16  ? 20.00761  73.76519  123.84781 1.000 63.95049  ? 15   THR E CB    1 
ATOM   6848  O  OG1   . THR E 4 16  ? 21.29168  73.80315  124.48103 1.000 63.01477  ? 15   THR E OG1   1 
ATOM   6849  C  CG2   . THR E 4 16  ? 19.05414  74.71268  124.57451 1.000 65.11290  ? 15   THR E CG2   1 
ATOM   6850  N  N     . GLY E 4 17  ? 17.05846  72.21244  123.96993 1.000 65.25810  ? 16   GLY E N     1 
ATOM   6851  C  CA    . GLY E 4 17  ? 15.71583  72.10282  123.44929 1.000 62.50716  ? 16   GLY E CA    1 
ATOM   6852  C  C     . GLY E 4 17  ? 15.21194  70.68761  123.27186 1.000 66.68788  ? 16   GLY E C     1 
ATOM   6853  O  O     . GLY E 4 17  ? 14.00215  70.49934  123.09295 1.000 69.49595  ? 16   GLY E O     1 
ATOM   6854  N  N     . GLN E 4 18  ? 16.09070  69.69001  123.31135 1.000 63.11398  ? 17   GLN E N     1 
ATOM   6855  C  CA    . GLN E 4 18  ? 15.64698  68.30748  123.22409 1.000 65.97182  ? 17   GLN E CA    1 
ATOM   6856  C  C     . GLN E 4 18  ? 14.83973  67.91627  124.45715 1.000 66.30466  ? 17   GLN E C     1 
ATOM   6857  O  O     . GLN E 4 18  ? 15.01055  68.47199  125.54531 1.000 59.82195  ? 17   GLN E O     1 
ATOM   6858  C  CB    . GLN E 4 18  ? 16.83961  67.36254  123.08636 1.000 69.15863  ? 17   GLN E CB    1 
ATOM   6859  C  CG    . GLN E 4 18  ? 17.47936  67.32218  121.71559 1.000 76.78012  ? 17   GLN E CG    1 
ATOM   6860  C  CD    . GLN E 4 18  ? 18.48579  66.19349  121.59732 1.000 82.31780  ? 17   GLN E CD    1 
ATOM   6861  O  OE1   . GLN E 4 18  ? 19.60717  66.39166  121.13279 1.000 79.24309  ? 17   GLN E OE1   1 
ATOM   6862  N  NE2   . GLN E 4 18  ? 18.08753  64.99827  122.02177 1.000 78.09495  ? 17   GLN E NE2   1 
ATOM   6863  N  N     . SER E 4 19  ? 13.94568  66.95309  124.27283 1.000 71.48887  ? 18   SER E N     1 
ATOM   6864  C  CA    . SER E 4 19  ? 13.26152  66.32182  125.38758 1.000 67.05513  ? 18   SER E CA    1 
ATOM   6865  C  C     . SER E 4 19  ? 14.02175  65.07209  125.81176 1.000 68.20494  ? 18   SER E C     1 
ATOM   6866  O  O     . SER E 4 19  ? 14.82140  64.51758  125.05508 1.000 70.30945  ? 18   SER E O     1 
ATOM   6867  C  CB    . SER E 4 19  ? 11.82227  65.95818  125.02162 1.000 68.41559  ? 18   SER E CB    1 
ATOM   6868  O  OG    . SER E 4 19  ? 10.99231  67.10384  124.98149 1.000 87.15691  ? 18   SER E OG    1 
ATOM   6869  N  N     . MET E 4 20  ? 13.76515  64.63006  127.04117 1.000 62.51309  ? 19   MET E N     1 
ATOM   6870  C  CA    . MET E 4 20  ? 14.43854  63.44878  127.55855 1.000 53.28150  ? 19   MET E CA    1 
ATOM   6871  C  C     . MET E 4 20  ? 13.71371  62.97147  128.80533 1.000 55.82493  ? 19   MET E C     1 
ATOM   6872  O  O     . MET E 4 20  ? 13.23168  63.78424  129.59834 1.000 54.37768  ? 19   MET E O     1 
ATOM   6873  C  CB    . MET E 4 20  ? 15.91049  63.73953  127.87333 1.000 69.50524  ? 19   MET E CB    1 
ATOM   6874  C  CG    . MET E 4 20  ? 16.84556  62.59552  127.52882 1.000 66.96294  ? 19   MET E CG    1 
ATOM   6875  S  SD    . MET E 4 20  ? 17.56465  61.82151  128.98768 1.000 77.20693  ? 19   MET E SD    1 
ATOM   6876  C  CE    . MET E 4 20  ? 17.59849  60.11850  128.46721 1.000 74.04117  ? 19   MET E CE    1 
ATOM   6877  N  N     . THR E 4 21  ? 13.63797  61.65444  128.96692 1.000 50.39630  ? 20   THR E N     1 
ATOM   6878  C  CA    . THR E 4 21  ? 13.02220  61.03672  130.13239 1.000 49.25086  ? 20   THR E CA    1 
ATOM   6879  C  C     . THR E 4 21  ? 14.03007  60.11553  130.80216 1.000 51.87873  ? 20   THR E C     1 
ATOM   6880  O  O     . THR E 4 21  ? 14.63983  59.26977  130.13866 1.000 52.74517  ? 20   THR E O     1 
ATOM   6881  C  CB    . THR E 4 21  ? 11.76172  60.25081  129.75008 1.000 58.05161  ? 20   THR E CB    1 
ATOM   6882  O  OG1   . THR E 4 21  ? 10.72895  61.15551  129.34301 1.000 62.40557  ? 20   THR E OG1   1 
ATOM   6883  C  CG2   . THR E 4 21  ? 11.27103  59.42759  130.93591 1.000 53.86974  ? 20   THR E CG2   1 
ATOM   6884  N  N     . LEU E 4 22  ? 14.21241  60.29182  132.10631 1.000 44.62384  ? 21   LEU E N     1 
ATOM   6885  C  CA    A LEU E 4 22  ? 15.05452  59.41561  132.90768 0.295 44.74077  ? 21   LEU E CA    1 
ATOM   6886  C  CA    B LEU E 4 22  ? 15.05466  59.41264  132.90285 0.705 44.90160  ? 21   LEU E CA    1 
ATOM   6887  C  C     . LEU E 4 22  ? 14.17143  58.39786  133.61555 1.000 43.01676  ? 21   LEU E C     1 
ATOM   6888  O  O     . LEU E 4 22  ? 13.14959  58.76134  134.20868 1.000 43.52867  ? 21   LEU E O     1 
ATOM   6889  C  CB    A LEU E 4 22  ? 15.87403  60.21315  133.92528 0.295 43.43891  ? 21   LEU E CB    1 
ATOM   6890  C  CB    B LEU E 4 22  ? 15.89139  60.20161  133.91423 0.705 41.05730  ? 21   LEU E CB    1 
ATOM   6891  C  CG    A LEU E 4 22  ? 16.79492  61.28805  133.34106 0.295 44.22630  ? 21   LEU E CG    1 
ATOM   6892  C  CG    B LEU E 4 22  ? 17.00475  61.10319  133.36466 0.705 44.46327  ? 21   LEU E CG    1 
ATOM   6893  C  CD1   A LEU E 4 22  ? 17.61543  61.96487  134.43063 0.295 41.98077  ? 21   LEU E CD1   1 
ATOM   6894  C  CD1   B LEU E 4 22  ? 16.45436  62.42375  132.84580 0.705 41.38744  ? 21   LEU E CD1   1 
ATOM   6895  C  CD2   A LEU E 4 22  ? 17.70136  60.69090  132.28214 0.295 45.66996  ? 21   LEU E CD2   1 
ATOM   6896  C  CD2   B LEU E 4 22  ? 18.08264  61.34459  134.41535 0.705 39.00450  ? 21   LEU E CD2   1 
ATOM   6897  N  N     . GLN E 4 23  ? 14.56098  57.13226  133.54397 1.000 47.02486  ? 22   GLN E N     1 
ATOM   6898  C  CA    . GLN E 4 23  ? 13.80282  56.04073  134.13289 1.000 46.70618  ? 22   GLN E CA    1 
ATOM   6899  C  C     . GLN E 4 23  ? 14.38022  55.65852  135.48876 1.000 46.70366  ? 22   GLN E C     1 
ATOM   6900  O  O     . GLN E 4 23  ? 15.58538  55.76941  135.72504 1.000 50.87609  ? 22   GLN E O     1 
ATOM   6901  C  CB    . GLN E 4 23  ? 13.80757  54.82658  133.20268 1.000 48.62276  ? 22   GLN E CB    1 
ATOM   6902  C  CG    . GLN E 4 23  ? 13.38251  55.16070  131.78230 1.000 59.42907  ? 22   GLN E CG    1 
ATOM   6903  C  CD    . GLN E 4 23  ? 12.01700  54.61209  131.43464 1.000 64.81519  ? 22   GLN E CD    1 
ATOM   6904  O  OE1   . GLN E 4 23  ? 10.99072  55.18280  131.80250 1.000 77.84703  ? 22   GLN E OE1   1 
ATOM   6905  N  NE2   . GLN E 4 23  ? 11.99730  53.49943  130.71298 1.000 72.04506  ? 22   GLN E NE2   1 
ATOM   6906  N  N     . CYS E 4 24  ? 13.50215  55.21211  136.38182 1.000 45.91130  ? 23   CYS E N     1 
ATOM   6907  C  CA    . CYS E 4 24  ? 13.93300  54.70329  137.67426 1.000 46.84879  ? 23   CYS E CA    1 
ATOM   6908  C  C     . CYS E 4 24  ? 12.90087  53.72617  138.20600 1.000 47.27493  ? 23   CYS E C     1 
ATOM   6909  O  O     . CYS E 4 24  ? 11.70880  54.04178  138.25715 1.000 52.55049  ? 23   CYS E O     1 
ATOM   6910  C  CB    . CYS E 4 24  ? 14.14402  55.82657  138.68837 1.000 45.06948  ? 23   CYS E CB    1 
ATOM   6911  S  SG    . CYS E 4 24  ? 14.57297  55.20426  140.31871 1.000 52.44821  ? 23   CYS E SG    1 
ATOM   6912  N  N     . ALA E 4 25  ? 13.37273  52.55463  138.61919 1.000 46.89030  ? 24   ALA E N     1 
ATOM   6913  C  CA    . ALA E 4 25  ? 12.52818  51.53206  139.20790 1.000 45.49053  ? 24   ALA E CA    1 
ATOM   6914  C  C     . ALA E 4 25  ? 13.23878  50.94251  140.41544 1.000 46.34138  ? 24   ALA E C     1 
ATOM   6915  O  O     . ALA E 4 25  ? 14.46809  50.84947  140.44632 1.000 51.54083  ? 24   ALA E O     1 
ATOM   6916  C  CB    . ALA E 4 25  ? 12.19116  50.42763  138.19865 1.000 42.94212  ? 24   ALA E CB    1 
ATOM   6917  N  N     . GLN E 4 26  ? 12.45346  50.55608  141.41719 1.000 44.33903  ? 25   GLN E N     1 
ATOM   6918  C  CA    . GLN E 4 26  ? 12.97084  49.88089  142.59706 1.000 53.34411  ? 25   GLN E CA    1 
ATOM   6919  C  C     . GLN E 4 26  ? 12.12370  48.64986  142.88053 1.000 53.67671  ? 25   GLN E C     1 
ATOM   6920  O  O     . GLN E 4 26  ? 10.89176  48.70089  142.81038 1.000 55.98676  ? 25   GLN E O     1 
ATOM   6921  C  CB    . GLN E 4 26  ? 12.99822  50.82137  143.81664 1.000 46.22834  ? 25   GLN E CB    1 
ATOM   6922  C  CG    . GLN E 4 26  ? 11.69624  51.56417  144.08585 1.000 48.63277  ? 25   GLN E CG    1 
ATOM   6923  C  CD    . GLN E 4 26  ? 10.74056  50.78318  144.96899 1.000 52.55856  ? 25   GLN E CD    1 
ATOM   6924  O  OE1   . GLN E 4 26  ? 11.13691  49.83345  145.64469 1.000 50.14663  ? 25   GLN E OE1   1 
ATOM   6925  N  NE2   . GLN E 4 26  ? 9.47253   51.18075  144.96655 1.000 44.86727  ? 25   GLN E NE2   1 
ATOM   6926  N  N     . ASP E 4 27  ? 12.79391  47.53681  143.18115 1.000 63.66653  ? 26   ASP E N     1 
ATOM   6927  C  CA    . ASP E 4 27  ? 12.13439  46.27700  143.50548 1.000 62.71457  ? 26   ASP E CA    1 
ATOM   6928  C  C     . ASP E 4 27  ? 12.21209  45.96812  144.99804 1.000 60.60099  ? 26   ASP E C     1 
ATOM   6929  O  O     . ASP E 4 27  ? 12.33779  44.80739  145.39284 1.000 64.58364  ? 26   ASP E O     1 
ATOM   6930  C  CB    . ASP E 4 27  ? 12.73917  45.13300  142.69265 1.000 60.64067  ? 26   ASP E CB    1 
ATOM   6931  N  N     . MET E 4 28  ? 12.14587  47.00196  145.83691 1.000 55.22035  ? 27   MET E N     1 
ATOM   6932  C  CA    . MET E 4 28  ? 12.25518  46.85351  147.28230 1.000 58.26677  ? 27   MET E CA    1 
ATOM   6933  C  C     . MET E 4 28  ? 10.92842  47.09391  147.99238 1.000 50.12382  ? 27   MET E C     1 
ATOM   6934  O  O     . MET E 4 28  ? 10.89540  47.13124  149.22757 1.000 49.09357  ? 27   MET E O     1 
ATOM   6935  C  CB    . MET E 4 28  ? 13.33076  47.79831  147.82924 1.000 49.35742  ? 27   MET E CB    1 
ATOM   6936  C  CG    . MET E 4 28  ? 14.76077  47.43418  147.42916 1.000 57.20146  ? 27   MET E CG    1 
ATOM   6937  S  SD    . MET E 4 28  ? 15.94223  48.73228  147.85917 1.000 58.40891  ? 27   MET E SD    1 
ATOM   6938  C  CE    . MET E 4 28  ? 15.26317  50.08698  146.90772 1.000 51.50264  ? 27   MET E CE    1 
ATOM   6939  N  N     . ASN E 4 29  ? 9.83387   47.23948  147.24044 1.000 57.11231  ? 28   ASN E N     1 
ATOM   6940  C  CA    . ASN E 4 29  ? 8.51132   47.50639  147.80766 1.000 55.58246  ? 28   ASN E CA    1 
ATOM   6941  C  C     . ASN E 4 29  ? 8.52270   48.78716  148.63758 1.000 47.02002  ? 28   ASN E C     1 
ATOM   6942  O  O     . ASN E 4 29  ? 7.86940   48.88558  149.67821 1.000 51.59798  ? 28   ASN E O     1 
ATOM   6943  C  CB    . ASN E 4 29  ? 8.01073   46.32357  148.63795 0.961 57.32126  ? 28   ASN E CB    1 
ATOM   6944  C  CG    . ASN E 4 29  ? 6.49328   46.26404  148.71845 0.684 59.47031  ? 28   ASN E CG    1 
ATOM   6945  O  OD1   . ASN E 4 29  ? 5.79512   46.47914  147.72651 0.864 54.12531  ? 28   ASN E OD1   1 
ATOM   6946  N  ND2   . ASN E 4 29  ? 5.97651   45.97645  149.90650 0.847 64.29101  ? 28   ASN E ND2   1 
ATOM   6947  N  N     . HIS E 4 30  ? 9.28518   49.77224  148.17449 1.000 46.30225  ? 29   HIS E N     1 
ATOM   6948  C  CA    . HIS E 4 30  ? 9.32891   51.07204  148.82213 1.000 49.95028  ? 29   HIS E CA    1 
ATOM   6949  C  C     . HIS E 4 30  ? 8.17880   51.94243  148.33271 1.000 50.14042  ? 29   HIS E C     1 
ATOM   6950  O  O     . HIS E 4 30  ? 7.70528   51.80822  147.20054 1.000 45.80439  ? 29   HIS E O     1 
ATOM   6951  C  CB    . HIS E 4 30  ? 10.66271  51.76772  148.54499 1.000 43.30088  ? 29   HIS E CB    1 
ATOM   6952  C  CG    . HIS E 4 30  ? 11.81335  51.23516  149.34345 1.000 42.37266  ? 29   HIS E CG    1 
ATOM   6953  N  ND1   . HIS E 4 30  ? 13.12108  51.58320  149.07995 1.000 42.54251  ? 29   HIS E ND1   1 
ATOM   6954  C  CD2   . HIS E 4 30  ? 11.85541  50.39274  150.40238 1.000 49.74125  ? 29   HIS E CD2   1 
ATOM   6955  C  CE1   . HIS E 4 30  ? 13.91927  50.97450  149.93862 1.000 43.22049  ? 29   HIS E CE1   1 
ATOM   6956  N  NE2   . HIS E 4 30  ? 13.17657  50.24504  150.75132 1.000 41.39762  ? 29   HIS E NE2   1 
ATOM   6957  N  N     . ASN E 4 31  ? 7.72653   52.83806  149.20470 1.000 47.48073  ? 30   ASN E N     1 
ATOM   6958  C  CA    . ASN E 4 31  ? 6.61441   53.72051  148.88841 1.000 50.22488  ? 30   ASN E CA    1 
ATOM   6959  C  C     . ASN E 4 31  ? 7.05376   55.10373  148.43023 1.000 43.89224  ? 30   ASN E C     1 
ATOM   6960  O  O     . ASN E 4 31  ? 6.34263   55.73274  147.64323 1.000 39.49062  ? 30   ASN E O     1 
ATOM   6961  C  CB    . ASN E 4 31  ? 5.69497   53.86437  150.10712 1.000 49.42680  ? 30   ASN E CB    1 
ATOM   6962  C  CG    . ASN E 4 31  ? 5.00076   52.56321  150.48232 1.000 57.66563  ? 30   ASN E CG    1 
ATOM   6963  O  OD1   . ASN E 4 31  ? 3.91547   52.26144  149.98501 1.000 49.56285  ? 30   ASN E OD1   1 
ATOM   6964  N  ND2   . ASN E 4 31  ? 5.61420   51.79875  151.37965 1.000 50.76655  ? 30   ASN E ND2   1 
ATOM   6965  N  N     . SER E 4 32  ? 8.20398   55.58821  148.88861 1.000 35.80751  ? 31   SER E N     1 
ATOM   6966  C  CA    . SER E 4 32  ? 8.65587   56.94197  148.60499 1.000 37.36650  ? 31   SER E CA    1 
ATOM   6967  C  C     . SER E 4 32  ? 9.80306   56.91001  147.60687 1.000 42.12955  ? 31   SER E C     1 
ATOM   6968  O  O     . SER E 4 32  ? 10.69970  56.06950  147.71105 1.000 41.50928  ? 31   SER E O     1 
ATOM   6969  C  CB    . SER E 4 32  ? 9.10638   57.64884  149.88542 1.000 41.73363  ? 31   SER E CB    1 
ATOM   6970  O  OG    . SER E 4 32  ? 8.16236   57.46789  150.92549 1.000 47.50381  ? 31   SER E OG    1 
ATOM   6971  N  N     . MET E 4 33  ? 9.76913   57.82157  146.63420 1.000 40.27542  ? 32   MET E N     1 
ATOM   6972  C  CA    . MET E 4 33  ? 10.82189  57.90930  145.63241 1.000 34.50320  ? 32   MET E CA    1 
ATOM   6973  C  C     . MET E 4 33  ? 11.16208  59.37450  145.39115 1.000 37.47226  ? 32   MET E C     1 
ATOM   6974  O  O     . MET E 4 33  ? 10.35922  60.27389  145.65412 1.000 37.78924  ? 32   MET E O     1 
ATOM   6975  C  CB    . MET E 4 33  ? 10.42354  57.20048  144.32588 1.000 36.09542  ? 32   MET E CB    1 
ATOM   6976  C  CG    . MET E 4 33  ? 10.14393  55.70932  144.50908 1.000 40.93203  ? 32   MET E CG    1 
ATOM   6977  S  SD    . MET E 4 33  ? 9.74814   54.81069  142.99593 1.000 43.09140  ? 32   MET E SD    1 
ATOM   6978  C  CE    . MET E 4 33  ? 11.36274  54.71140  142.22860 1.000 38.07680  ? 32   MET E CE    1 
ATOM   6979  N  N     . TYR E 4 34  ? 12.38449  59.60449  144.91117 1.000 36.51048  ? 33   TYR E N     1 
ATOM   6980  C  CA    . TYR E 4 34  ? 12.97841  60.93305  144.88506 1.000 38.82765  ? 33   TYR E CA    1 
ATOM   6981  C  C     . TYR E 4 34  ? 13.82594  61.08736  143.63224 1.000 37.53166  ? 33   TYR E C     1 
ATOM   6982  O  O     . TYR E 4 34  ? 14.39517  60.11525  143.13031 1.000 40.44017  ? 33   TYR E O     1 
ATOM   6983  C  CB    . TYR E 4 34  ? 13.86530  61.17886  146.11812 1.000 39.97903  ? 33   TYR E CB    1 
ATOM   6984  C  CG    . TYR E 4 34  ? 13.20582  60.85473  147.44139 1.000 39.66921  ? 33   TYR E CG    1 
ATOM   6985  C  CD1   . TYR E 4 34  ? 13.14930  59.54628  147.91035 1.000 39.28038  ? 33   TYR E CD1   1 
ATOM   6986  C  CD2   . TYR E 4 34  ? 12.65082  61.85910  148.22645 1.000 36.42977  ? 33   TYR E CD2   1 
ATOM   6987  C  CE1   . TYR E 4 34  ? 12.54770  59.24430  149.11098 1.000 39.67845  ? 33   TYR E CE1   1 
ATOM   6988  C  CE2   . TYR E 4 34  ? 12.04937  61.56638  149.43356 1.000 46.33958  ? 33   TYR E CE2   1 
ATOM   6989  C  CZ    . TYR E 4 34  ? 12.00341  60.25737  149.87061 1.000 52.41196  ? 33   TYR E CZ    1 
ATOM   6990  O  OH    . TYR E 4 34  ? 11.41064  59.95139  151.07097 1.000 53.28195  ? 33   TYR E OH    1 
ATOM   6991  N  N     . TRP E 4 35  ? 13.90548  62.31728  143.12842 1.000 38.07726  ? 34   TRP E N     1 
ATOM   6992  C  CA    . TRP E 4 35  ? 14.84110  62.66926  142.06732 1.000 35.64197  ? 34   TRP E CA    1 
ATOM   6993  C  C     . TRP E 4 35  ? 15.70500  63.82232  142.55030 1.000 37.83308  ? 34   TRP E C     1 
ATOM   6994  O  O     . TRP E 4 35  ? 15.18978  64.89585  142.88308 1.000 39.23657  ? 34   TRP E O     1 
ATOM   6995  C  CB    . TRP E 4 35  ? 14.12228  63.02914  140.76420 1.000 37.28220  ? 34   TRP E CB    1 
ATOM   6996  C  CG    . TRP E 4 35  ? 13.86475  61.83970  139.88653 1.000 39.31244  ? 34   TRP E CG    1 
ATOM   6997  C  CD1   . TRP E 4 35  ? 12.65530  61.26502  139.61713 1.000 36.22260  ? 34   TRP E CD1   1 
ATOM   6998  C  CD2   . TRP E 4 35  ? 14.84187  61.07368  139.17025 1.000 36.37514  ? 34   TRP E CD2   1 
ATOM   6999  N  NE1   . TRP E 4 35  ? 12.82077  60.19017  138.77536 1.000 43.78197  ? 34   TRP E NE1   1 
ATOM   7000  C  CE2   . TRP E 4 35  ? 14.15335  60.05084  138.48670 1.000 39.84473  ? 34   TRP E CE2   1 
ATOM   7001  C  CE3   . TRP E 4 35  ? 16.23263  61.15279  139.04268 1.000 42.35426  ? 34   TRP E CE3   1 
ATOM   7002  C  CZ2   . TRP E 4 35  ? 14.80876  59.11593  137.68387 1.000 40.35722  ? 34   TRP E CZ2   1 
ATOM   7003  C  CZ3   . TRP E 4 35  ? 16.88240  60.22284  138.24601 1.000 39.93637  ? 34   TRP E CZ3   1 
ATOM   7004  C  CH2   . TRP E 4 35  ? 16.16930  59.21747  137.57749 1.000 42.46935  ? 34   TRP E CH2   1 
ATOM   7005  N  N     . TYR E 4 36  ? 17.01172  63.58260  142.60711 1.000 33.55985  ? 35   TYR E N     1 
ATOM   7006  C  CA    . TYR E 4 36  ? 17.99952  64.56336  143.01946 1.000 37.61684  ? 35   TYR E CA    1 
ATOM   7007  C  C     . TYR E 4 36  ? 18.91149  64.88205  141.84616 1.000 35.39622  ? 35   TYR E C     1 
ATOM   7008  O  O     . TYR E 4 36  ? 19.09923  64.05911  140.94632 1.000 36.58154  ? 35   TYR E O     1 
ATOM   7009  C  CB    . TYR E 4 36  ? 18.86384  64.04678  144.18093 1.000 31.89513  ? 35   TYR E CB    1 
ATOM   7010  C  CG    . TYR E 4 36  ? 18.20039  64.01156  145.54141 1.000 34.06468  ? 35   TYR E CG    1 
ATOM   7011  C  CD1   . TYR E 4 36  ? 18.18110  65.13988  146.35297 1.000 36.00646  ? 35   TYR E CD1   1 
ATOM   7012  C  CD2   . TYR E 4 36  ? 17.63664  62.84057  146.03003 1.000 37.74942  ? 35   TYR E CD2   1 
ATOM   7013  C  CE1   . TYR E 4 36  ? 17.59459  65.11307  147.60149 1.000 36.23126  ? 35   TYR E CE1   1 
ATOM   7014  C  CE2   . TYR E 4 36  ? 17.04715  62.80367  147.27607 1.000 37.45710  ? 35   TYR E CE2   1 
ATOM   7015  C  CZ    . TYR E 4 36  ? 17.02981  63.94130  148.05927 1.000 37.75966  ? 35   TYR E CZ    1 
ATOM   7016  O  OH    . TYR E 4 36  ? 16.44188  63.89851  149.30321 1.000 38.81533  ? 35   TYR E OH    1 
ATOM   7017  N  N     . ARG E 4 37  ? 19.48686  66.07766  141.86489 1.000 37.85076  ? 36   ARG E N     1 
ATOM   7018  C  CA    . ARG E 4 37  ? 20.62065  66.39770  141.01449 1.000 36.28620  ? 36   ARG E CA    1 
ATOM   7019  C  C     . ARG E 4 37  ? 21.79418  66.77921  141.90457 1.000 38.08339  ? 36   ARG E C     1 
ATOM   7020  O  O     . ARG E 4 37  ? 21.61334  67.41554  142.94755 1.000 39.79858  ? 36   ARG E O     1 
ATOM   7021  C  CB    . ARG E 4 37  ? 20.29732  67.52072  140.01987 1.000 39.59575  ? 36   ARG E CB    1 
ATOM   7022  C  CG    . ARG E 4 37  ? 19.98169  68.87702  140.62066 1.000 40.58160  ? 36   ARG E CG    1 
ATOM   7023  C  CD    . ARG E 4 37  ? 19.78713  69.90109  139.51300 1.000 45.49074  ? 36   ARG E CD    1 
ATOM   7024  N  NE    . ARG E 4 37  ? 21.05128  70.29727  138.89880 1.000 48.87852  ? 36   ARG E NE    1 
ATOM   7025  C  CZ    . ARG E 4 37  ? 21.15323  71.03193  137.79872 1.000 49.29791  ? 36   ARG E CZ    1 
ATOM   7026  N  NH1   . ARG E 4 37  ? 20.08234  71.42331  137.12832 1.000 46.26842  ? 36   ARG E NH1   1 
ATOM   7027  N  NH2   . ARG E 4 37  ? 22.35953  71.38430  137.36170 1.000 44.14271  ? 36   ARG E NH2   1 
ATOM   7028  N  N     . GLN E 4 38  ? 22.99184  66.35813  141.51024 1.000 40.42658  ? 37   GLN E N     1 
ATOM   7029  C  CA    . GLN E 4 38  ? 24.21067  66.65553  142.25120 1.000 34.52485  ? 37   GLN E CA    1 
ATOM   7030  C  C     . GLN E 4 38  ? 25.10494  67.52515  141.38408 1.000 36.59435  ? 37   GLN E C     1 
ATOM   7031  O  O     . GLN E 4 38  ? 25.46624  67.13257  140.26957 1.000 43.07597  ? 37   GLN E O     1 
ATOM   7032  C  CB    . GLN E 4 38  ? 24.94377  65.37723  142.66288 1.000 33.84149  ? 37   GLN E CB    1 
ATOM   7033  C  CG    . GLN E 4 38  ? 26.15950  65.62412  143.55310 1.000 37.37807  ? 37   GLN E CG    1 
ATOM   7034  C  CD    . GLN E 4 38  ? 26.71348  64.34918  144.16124 1.000 43.78694  ? 37   GLN E CD    1 
ATOM   7035  O  OE1   . GLN E 4 38  ? 26.88681  63.34108  143.47655 1.000 42.07341  ? 37   GLN E OE1   1 
ATOM   7036  N  NE2   . GLN E 4 38  ? 26.98549  64.38669  145.46029 1.000 46.75410  ? 37   GLN E NE2   1 
ATOM   7037  N  N     . ASP E 4 39  ? 25.45671  68.69936  141.89510 1.000 36.41628  ? 38   ASP E N     1 
ATOM   7038  C  CA    . ASP E 4 39  ? 26.35679  69.61638  141.22353 1.000 39.77632  ? 38   ASP E CA    1 
ATOM   7039  C  C     . ASP E 4 39  ? 27.54269  69.93306  142.13550 1.000 39.02822  ? 38   ASP E C     1 
ATOM   7040  O  O     . ASP E 4 39  ? 27.41129  69.89086  143.36151 1.000 45.18039  ? 38   ASP E O     1 
ATOM   7041  C  CB    . ASP E 4 39  ? 25.61348  70.90395  140.83107 1.000 38.16413  ? 38   ASP E CB    1 
ATOM   7042  C  CG    . ASP E 4 39  ? 24.40668  70.63364  139.93904 1.000 50.80694  ? 38   ASP E CG    1 
ATOM   7043  O  OD1   . ASP E 4 39  ? 24.59494  70.21778  138.77533 1.000 44.38137  ? 38   ASP E OD1   1 
ATOM   7044  O  OD2   . ASP E 4 39  ? 23.26683  70.81092  140.41554 1.000 45.04296  ? 38   ASP E OD2   1 
ATOM   7045  N  N     . PRO E 4 40  ? 28.71340  70.23147  141.56751 1.000 47.40834  ? 39   PRO E N     1 
ATOM   7046  C  CA    . PRO E 4 40  ? 29.90946  70.44226  142.39534 1.000 44.78398  ? 39   PRO E CA    1 
ATOM   7047  C  C     . PRO E 4 40  ? 29.71995  71.57969  143.38821 1.000 55.15086  ? 39   PRO E C     1 
ATOM   7048  O  O     . PRO E 4 40  ? 29.16270  72.62962  143.06012 1.000 51.60457  ? 39   PRO E O     1 
ATOM   7049  C  CB    . PRO E 4 40  ? 30.99892  70.77201  141.36606 1.000 47.88157  ? 39   PRO E CB    1 
ATOM   7050  C  CG    . PRO E 4 40  ? 30.51607  70.18135  140.09372 1.000 52.72031  ? 39   PRO E CG    1 
ATOM   7051  C  CD    . PRO E 4 40  ? 29.02236  70.29228  140.12959 1.000 47.15238  ? 39   PRO E CD    1 
ATOM   7052  N  N     . GLY E 4 41  ? 30.16780  71.34499  144.62137 1.000 53.78177  ? 40   GLY E N     1 
ATOM   7053  C  CA    . GLY E 4 41  ? 30.22257  72.39289  145.62096 1.000 47.64117  ? 40   GLY E CA    1 
ATOM   7054  C  C     . GLY E 4 41  ? 28.92395  72.73576  146.31216 1.000 51.86677  ? 40   GLY E C     1 
ATOM   7055  O  O     . GLY E 4 41  ? 28.82736  73.80621  146.91991 1.000 59.69754  ? 40   GLY E O     1 
ATOM   7056  N  N     . MET E 4 42  ? 27.91516  71.87313  146.24275 1.000 54.38873  ? 41   MET E N     1 
ATOM   7057  C  CA    . MET E 4 42  ? 26.68663  72.11579  146.98367 1.000 49.60333  ? 41   MET E CA    1 
ATOM   7058  C  C     . MET E 4 42  ? 26.04186  70.77849  147.31280 1.000 41.50608  ? 41   MET E C     1 
ATOM   7059  O  O     . MET E 4 42  ? 26.34460  69.75316  146.69699 1.000 48.50680  ? 41   MET E O     1 
ATOM   7060  C  CB    . MET E 4 42  ? 25.72483  73.02879  146.20433 1.000 53.67384  ? 41   MET E CB    1 
ATOM   7061  C  CG    . MET E 4 42  ? 25.24879  72.47965  144.86412 1.000 53.25719  ? 41   MET E CG    1 
ATOM   7062  S  SD    . MET E 4 42  ? 24.29353  73.66477  143.88900 1.000 63.05134  ? 41   MET E SD    1 
ATOM   7063  C  CE    . MET E 4 42  ? 25.60694  74.63707  143.15997 1.000 52.15753  ? 41   MET E CE    1 
ATOM   7064  N  N     . GLY E 4 43  ? 25.16574  70.79393  148.31332 1.000 44.55699  ? 42   GLY E N     1 
ATOM   7065  C  CA    . GLY E 4 43  ? 24.46195  69.58741  148.68130 1.000 39.69612  ? 42   GLY E CA    1 
ATOM   7066  C  C     . GLY E 4 43  ? 23.48449  69.15115  147.60931 1.000 46.19655  ? 42   GLY E C     1 
ATOM   7067  O  O     . GLY E 4 43  ? 23.09055  69.92230  146.73181 1.000 49.75377  ? 42   GLY E O     1 
ATOM   7068  N  N     . LEU E 4 44  ? 23.11706  67.87075  147.67252 1.000 38.32939  ? 43   LEU E N     1 
ATOM   7069  C  CA    . LEU E 4 44  ? 22.07451  67.33780  146.80554 1.000 40.60783  ? 43   LEU E CA    1 
ATOM   7070  C  C     . LEU E 4 44  ? 20.84694  68.23406  146.84469 1.000 42.10229  ? 43   LEU E C     1 
ATOM   7071  O  O     . LEU E 4 44  ? 20.47227  68.75423  147.89809 1.000 40.52792  ? 43   LEU E O     1 
ATOM   7072  C  CB    . LEU E 4 44  ? 21.69264  65.92327  147.24356 1.000 40.55512  ? 43   LEU E CB    1 
ATOM   7073  C  CG    . LEU E 4 44  ? 22.67721  64.79736  146.93185 1.000 44.29320  ? 43   LEU E CG    1 
ATOM   7074  C  CD1   . LEU E 4 44  ? 22.20822  63.50421  147.57624 1.000 47.13686  ? 43   LEU E CD1   1 
ATOM   7075  C  CD2   . LEU E 4 44  ? 22.84104  64.61903  145.42795 1.000 42.40155  ? 43   LEU E CD2   1 
ATOM   7076  N  N     . ARG E 4 45  ? 20.22232  68.41891  145.68878 1.000 40.28143  ? 44   ARG E N     1 
ATOM   7077  C  CA    . ARG E 4 45  ? 19.03483  69.24970  145.58184 1.000 43.33978  ? 44   ARG E CA    1 
ATOM   7078  C  C     . ARG E 4 45  ? 17.88245  68.42166  145.04011 1.000 38.47081  ? 44   ARG E C     1 
ATOM   7079  O  O     . ARG E 4 45  ? 18.00263  67.78790  143.98537 1.000 35.70320  ? 44   ARG E O     1 
ATOM   7080  C  CB    . ARG E 4 45  ? 19.30220  70.47348  144.70615 1.000 38.27055  ? 44   ARG E CB    1 
ATOM   7081  C  CG    . ARG E 4 45  ? 20.21691  71.47699  145.39809 1.000 46.83538  ? 44   ARG E CG    1 
ATOM   7082  C  CD    . ARG E 4 45  ? 20.34771  72.75618  144.60464 1.000 43.59255  ? 44   ARG E CD    1 
ATOM   7083  N  NE    . ARG E 4 45  ? 20.98668  72.52773  143.31566 1.000 50.53895  ? 44   ARG E NE    1 
ATOM   7084  C  CZ    . ARG E 4 45  ? 20.99251  73.40195  142.32050 1.000 50.72209  ? 44   ARG E CZ    1 
ATOM   7085  N  NH1   . ARG E 4 45  ? 20.36995  74.56581  142.41806 1.000 48.74870  ? 44   ARG E NH1   1 
ATOM   7086  N  NH2   . ARG E 4 45  ? 21.63723  73.10020  141.19926 1.000 49.81281  ? 44   ARG E NH2   1 
ATOM   7087  N  N     . LEU E 4 46  ? 16.77953  68.41691  145.78059 1.000 37.37251  ? 45   LEU E N     1 
ATOM   7088  C  CA    . LEU E 4 46  ? 15.60869  67.64303  145.40484 1.000 41.77824  ? 45   LEU E CA    1 
ATOM   7089  C  C     . LEU E 4 46  ? 14.86363  68.35152  144.28211 1.000 37.99452  ? 45   LEU E C     1 
ATOM   7090  O  O     . LEU E 4 46  ? 14.58980  69.55172  144.36681 1.000 40.27162  ? 45   LEU E O     1 
ATOM   7091  C  CB    . LEU E 4 46  ? 14.69827  67.44619  146.61701 1.000 42.82864  ? 45   LEU E CB    1 
ATOM   7092  C  CG    . LEU E 4 46  ? 13.55676  66.44447  146.43843 1.000 41.70832  ? 45   LEU E CG    1 
ATOM   7093  C  CD1   . LEU E 4 46  ? 14.09989  65.05228  146.15894 1.000 36.52865  ? 45   LEU E CD1   1 
ATOM   7094  C  CD2   . LEU E 4 46  ? 12.65910  66.44063  147.66554 1.000 42.01596  ? 45   LEU E CD2   1 
ATOM   7095  N  N     . ILE E 4 47  ? 14.55289  67.61011  143.22352 1.000 37.41309  ? 46   ILE E N     1 
ATOM   7096  C  CA    . ILE E 4 47  ? 13.83360  68.14588  142.07464 1.000 42.54976  ? 46   ILE E CA    1 
ATOM   7097  C  C     . ILE E 4 47  ? 12.34630  67.90178  142.28577 1.000 39.75222  ? 46   ILE E C     1 
ATOM   7098  O  O     . ILE E 4 47  ? 11.55575  68.84483  142.40477 1.000 41.91229  ? 46   ILE E O     1 
ATOM   7099  C  CB    . ILE E 4 47  ? 14.32943  67.50091  140.76917 1.000 37.92326  ? 46   ILE E CB    1 
ATOM   7100  C  CG1   . ILE E 4 47  ? 15.83776  67.72767  140.60798 1.000 38.37300  ? 46   ILE E CG1   1 
ATOM   7101  C  CG2   . ILE E 4 47  ? 13.53743  68.03486  139.58531 1.000 40.58869  ? 46   ILE E CG2   1 
ATOM   7102  C  CD1   . ILE E 4 47  ? 16.49010  66.83063  139.58281 1.000 43.32936  ? 46   ILE E CD1   1 
ATOM   7103  N  N     . TYR E 4 48  ? 11.96157  66.63015  142.32992 1.000 36.59435  ? 47   TYR E N     1 
ATOM   7104  C  CA    . TYR E 4 48  ? 10.60910  66.22412  142.67296 1.000 39.50971  ? 47   TYR E CA    1 
ATOM   7105  C  C     . TYR E 4 48  ? 10.69048  64.99535  143.56214 1.000 40.25861  ? 47   TYR E C     1 
ATOM   7106  O  O     . TYR E 4 48  ? 11.69350  64.27807  143.56751 1.000 38.19939  ? 47   TYR E O     1 
ATOM   7107  C  CB    . TYR E 4 48  ? 9.76699   65.89414  141.43575 1.000 33.88471  ? 47   TYR E CB    1 
ATOM   7108  C  CG    . TYR E 4 48  ? 9.18577   67.07495  140.69198 1.000 42.64156  ? 47   TYR E CG    1 
ATOM   7109  C  CD1   . TYR E 4 48  ? 9.91649   67.73708  139.71260 1.000 44.24590  ? 47   TYR E CD1   1 
ATOM   7110  C  CD2   . TYR E 4 48  ? 7.88611   67.49636  140.93917 1.000 44.85012  ? 47   TYR E CD2   1 
ATOM   7111  C  CE1   . TYR E 4 48  ? 9.37916   68.80363  139.02169 1.000 42.60418  ? 47   TYR E CE1   1 
ATOM   7112  C  CE2   . TYR E 4 48  ? 7.33894   68.56179  140.25406 1.000 44.75522  ? 47   TYR E CE2   1 
ATOM   7113  C  CZ    . TYR E 4 48  ? 8.08938   69.21243  139.29557 1.000 43.47055  ? 47   TYR E CZ    1 
ATOM   7114  O  OH    . TYR E 4 48  ? 7.55235   70.27681  138.60735 1.000 45.45689  ? 47   TYR E OH    1 
ATOM   7115  N  N     . TYR E 4 49  ? 9.61863   64.74828  144.30933 1.000 36.17489  ? 48   TYR E N     1 
ATOM   7116  C  CA    . TYR E 4 49  ? 9.52377   63.53871  145.10509 1.000 40.52249  ? 48   TYR E CA    1 
ATOM   7117  C  C     . TYR E 4 49  ? 8.10276   63.00475  145.03676 1.000 39.66075  ? 48   TYR E C     1 
ATOM   7118  O  O     . TYR E 4 49  ? 7.17681   63.67986  144.58019 1.000 38.34574  ? 48   TYR E O     1 
ATOM   7119  C  CB    . TYR E 4 49  ? 9.95485   63.77924  146.55867 1.000 38.43714  ? 48   TYR E CB    1 
ATOM   7120  C  CG    . TYR E 4 49  ? 8.96045   64.53499  147.40761 1.000 33.20766  ? 48   TYR E CG    1 
ATOM   7121  C  CD1   . TYR E 4 49  ? 8.86307   65.91605  147.33279 1.000 40.33316  ? 48   TYR E CD1   1 
ATOM   7122  C  CD2   . TYR E 4 49  ? 8.13870   63.86793  148.30319 1.000 39.83641  ? 48   TYR E CD2   1 
ATOM   7123  C  CE1   . TYR E 4 49  ? 7.96544   66.60767  148.11691 1.000 37.81023  ? 48   TYR E CE1   1 
ATOM   7124  C  CE2   . TYR E 4 49  ? 7.23452   64.55225  149.09162 1.000 36.01737  ? 48   TYR E CE2   1 
ATOM   7125  C  CZ    . TYR E 4 49  ? 7.15333   65.92192  148.99487 1.000 38.76408  ? 48   TYR E CZ    1 
ATOM   7126  O  OH    . TYR E 4 49  ? 6.25295   66.59957  149.78360 1.000 40.06643  ? 48   TYR E OH    1 
ATOM   7127  N  N     . SER E 4 50  ? 7.94978   61.76231  145.48544 1.000 38.62170  ? 49   SER E N     1 
ATOM   7128  C  CA    . SER E 4 50  ? 6.66335   61.07458  145.49516 1.000 44.48208  ? 49   SER E CA    1 
ATOM   7129  C  C     . SER E 4 50  ? 6.57679   60.32004  146.81752 1.000 42.92156  ? 49   SER E C     1 
ATOM   7130  O  O     . SER E 4 50  ? 7.17458   59.25005  146.96867 1.000 41.51385  ? 49   SER E O     1 
ATOM   7131  C  CB    . SER E 4 50  ? 6.53292   60.14170  144.29676 1.000 38.48719  ? 49   SER E CB    1 
ATOM   7132  O  OG    . SER E 4 50  ? 5.41691   59.28636  144.43268 1.000 41.55233  ? 49   SER E OG    1 
ATOM   7133  N  N     . ALA E 4 51  ? 5.85027   60.89655  147.77919 1.000 41.09647  ? 50   ALA E N     1 
ATOM   7134  C  CA    . ALA E 4 51  ? 5.78659   60.31172  149.11635 1.000 42.19133  ? 50   ALA E CA    1 
ATOM   7135  C  C     . ALA E 4 51  ? 5.13906   58.93279  149.10766 1.000 46.43025  ? 50   ALA E C     1 
ATOM   7136  O  O     . ALA E 4 51  ? 5.45363   58.09793  149.96266 1.000 43.21771  ? 50   ALA E O     1 
ATOM   7137  C  CB    . ALA E 4 51  ? 5.02847   61.24466  150.06149 1.000 38.15827  ? 50   ALA E CB    1 
ATOM   7138  N  N     . SER E 4 52  ? 4.23756   58.67997  148.16334 1.000 38.46406  ? 51   SER E N     1 
ATOM   7139  C  CA    . SER E 4 52  ? 3.54750   57.40332  148.06561 1.000 45.86488  ? 51   SER E CA    1 
ATOM   7140  C  C     . SER E 4 52  ? 3.05214   57.25595  146.63533 1.000 44.29142  ? 51   SER E C     1 
ATOM   7141  O  O     . SER E 4 52  ? 2.98512   58.23306  145.88376 1.000 41.85351  ? 51   SER E O     1 
ATOM   7142  C  CB    . SER E 4 52  ? 2.38333   57.32157  149.06509 1.000 44.67792  ? 51   SER E CB    1 
ATOM   7143  O  OG    . SER E 4 52  ? 1.73254   56.06351  149.02766 1.000 54.80832  ? 51   SER E OG    1 
ATOM   7144  N  N     . GLU E 4 53  ? 2.72953   56.01974  146.25824 1.000 38.04575  ? 52   GLU E N     1 
ATOM   7145  C  CA    . GLU E 4 53  ? 2.08827   55.78277  144.97163 1.000 51.54199  ? 52   GLU E CA    1 
ATOM   7146  C  C     . GLU E 4 53  ? 0.83278   56.63569  144.85447 1.000 49.00406  ? 52   GLU E C     1 
ATOM   7147  O  O     . GLU E 4 53  ? 0.01949   56.69867  145.78060 1.000 54.29165  ? 52   GLU E O     1 
ATOM   7148  C  CB    . GLU E 4 53  ? 1.74259   54.30140  144.80767 1.000 52.33807  ? 52   GLU E CB    1 
ATOM   7149  C  CG    . GLU E 4 53  ? 1.08857   53.96008  143.47185 0.698 49.91724  ? 52   GLU E CG    1 
ATOM   7150  C  CD    . GLU E 4 53  ? 0.73238   52.48833  143.36069 0.582 55.53585  ? 52   GLU E CD    1 
ATOM   7151  O  OE1   . GLU E 4 53  ? 0.95289   51.74808  144.34428 0.714 59.09509  ? 52   GLU E OE1   1 
ATOM   7152  O  OE2   . GLU E 4 53  ? 0.23288   52.07025  142.29398 0.621 58.84003  ? 52   GLU E OE2   1 
ATOM   7153  N  N     . GLY E 4 54  ? 0.70018   57.31772  143.72082 1.000 50.45026  ? 53   GLY E N     1 
ATOM   7154  C  CA    . GLY E 4 54  ? -0.44250  58.16668  143.46128 1.000 56.73649  ? 53   GLY E CA    1 
ATOM   7155  C  C     . GLY E 4 54  ? -0.36041  59.57166  144.00984 1.000 51.16965  ? 53   GLY E C     1 
ATOM   7156  O  O     . GLY E 4 54  ? -1.39809  60.23388  144.09658 1.000 50.85039  ? 53   GLY E O     1 
ATOM   7157  N  N     . THR E 4 55  ? 0.82518   60.04461  144.39912 1.000 49.00986  ? 54   THR E N     1 
ATOM   7158  C  CA    . THR E 4 55  ? 1.01238   61.45325  144.71935 1.000 43.71482  ? 54   THR E CA    1 
ATOM   7159  C  C     . THR E 4 55  ? 2.46785   61.82552  144.47565 1.000 46.01098  ? 54   THR E C     1 
ATOM   7160  O  O     . THR E 4 55  ? 3.37532   61.01841  144.69927 1.000 44.07397  ? 54   THR E O     1 
ATOM   7161  C  CB    . THR E 4 55  ? 0.60228   61.79122  146.16209 1.000 49.04677  ? 54   THR E CB    1 
ATOM   7162  O  OG1   . THR E 4 55  ? 0.53042   63.21469  146.32005 1.000 42.53358  ? 54   THR E OG1   1 
ATOM   7163  C  CG2   . THR E 4 55  ? 1.59425   61.23234  147.17330 1.000 39.67492  ? 54   THR E CG2   1 
ATOM   7164  N  N     . THR E 4 56  ? 2.66822   63.03862  143.96465 1.000 45.66426  ? 55   THR E N     1 
ATOM   7165  C  CA    . THR E 4 56  ? 3.98399   63.62200  143.75241 1.000 47.13629  ? 55   THR E CA    1 
ATOM   7166  C  C     . THR E 4 56  ? 3.91876   65.08488  144.16178 1.000 47.33973  ? 55   THR E C     1 
ATOM   7167  O  O     . THR E 4 56  ? 2.83789   65.67268  144.24900 1.000 46.26309  ? 55   THR E O     1 
ATOM   7168  C  CB    . THR E 4 56  ? 4.44830   63.52512  142.28529 1.000 46.40676  ? 55   THR E CB    1 
ATOM   7169  O  OG1   . THR E 4 56  ? 3.63416   64.37057  141.46055 1.000 48.31599  ? 55   THR E OG1   1 
ATOM   7170  C  CG2   . THR E 4 56  ? 4.37073   62.09314  141.76864 1.000 43.49149  ? 55   THR E CG2   1 
ATOM   7171  N  N     . ASP E 4 57  ? 5.08476   65.67722  144.40471 1.000 40.66086  ? 56   ASP E N     1 
ATOM   7172  C  CA    . ASP E 4 57  ? 5.12561   67.10595  144.67829 1.000 44.27720  ? 56   ASP E CA    1 
ATOM   7173  C  C     . ASP E 4 57  ? 6.50303   67.64329  144.33134 1.000 46.48746  ? 56   ASP E C     1 
ATOM   7174  O  O     . ASP E 4 57  ? 7.48361   66.89828  144.25324 1.000 42.84412  ? 56   ASP E O     1 
ATOM   7175  C  CB    . ASP E 4 57  ? 4.78347   67.42727  146.13762 1.000 40.93034  ? 56   ASP E CB    1 
ATOM   7176  C  CG    . ASP E 4 57  ? 4.39945   68.88071  146.33214 1.000 49.13070  ? 56   ASP E CG    1 
ATOM   7177  O  OD1   . ASP E 4 57  ? 3.97220   69.50969  145.34188 1.000 54.70354  ? 56   ASP E OD1   1 
ATOM   7178  O  OD2   . ASP E 4 57  ? 4.53728   69.39667  147.46203 1.000 57.78719  ? 56   ASP E OD2   1 
ATOM   7179  N  N     . LYS E 4 58  ? 6.55845   68.95601  144.13481 1.000 44.19528  ? 57   LYS E N     1 
ATOM   7180  C  CA    . LYS E 4 58  ? 7.80506   69.61452  143.78498 1.000 42.93590  ? 57   LYS E CA    1 
ATOM   7181  C  C     . LYS E 4 58  ? 8.79539   69.55780  144.94025 1.000 44.67713  ? 57   LYS E C     1 
ATOM   7182  O  O     . LYS E 4 58  ? 8.42295   69.59353  146.11637 1.000 39.56967  ? 57   LYS E O     1 
ATOM   7183  C  CB    . LYS E 4 58  ? 7.54762   71.07180  143.40850 1.000 55.58547  ? 57   LYS E CB    1 
ATOM   7184  C  CG    . LYS E 4 58  ? 6.82094   71.85250  144.49290 1.000 56.13025  ? 57   LYS E CG    1 
ATOM   7185  N  N     . GLY E 4 59  ? 10.06707  69.46627  144.58924 1.000 42.16101  ? 58   GLY E N     1 
ATOM   7186  C  CA    . GLY E 4 59  ? 11.15855  69.60431  145.52769 1.000 44.13755  ? 58   GLY E CA    1 
ATOM   7187  C  C     . GLY E 4 59  ? 11.69984  71.01642  145.53501 1.000 48.77299  ? 58   GLY E C     1 
ATOM   7188  O  O     . GLY E 4 59  ? 10.95421  71.98994  145.37777 1.000 49.68901  ? 58   GLY E O     1 
ATOM   7189  N  N     . GLU E 4 60  ? 13.01678  71.12935  145.69697 1.000 44.28322  ? 59   GLU E N     1 
ATOM   7190  C  CA    . GLU E 4 60  ? 13.64725  72.43909  145.79308 1.000 45.75002  ? 59   GLU E CA    1 
ATOM   7191  C  C     . GLU E 4 60  ? 13.86306  73.09085  144.43331 1.000 44.36651  ? 59   GLU E C     1 
ATOM   7192  O  O     . GLU E 4 60  ? 13.70959  74.31157  144.31014 1.000 51.80681  ? 59   GLU E O     1 
ATOM   7193  C  CB    . GLU E 4 60  ? 14.98183  72.31581  146.52849 1.000 41.60469  ? 59   GLU E CB    1 
ATOM   7194  C  CG    . GLU E 4 60  ? 15.78287  73.60432  146.58202 0.845 44.51897  ? 59   GLU E CG    1 
ATOM   7195  C  CD    . GLU E 4 60  ? 17.14459  73.41941  147.21037 0.366 49.16942  ? 59   GLU E CD    1 
ATOM   7196  O  OE1   . GLU E 4 60  ? 17.40019  72.32060  147.74239 0.917 50.70190  ? 59   GLU E OE1   1 
ATOM   7197  O  OE2   . GLU E 4 60  ? 17.95676  74.36979  147.16821 1.000 58.15376  ? 59   GLU E OE2   1 
ATOM   7198  N  N     . VAL E 4 61  ? 14.20318  72.31354  143.40954 1.000 39.98241  ? 60   VAL E N     1 
ATOM   7199  C  CA    . VAL E 4 61  ? 14.54768  72.88160  142.10760 1.000 42.14105  ? 60   VAL E CA    1 
ATOM   7200  C  C     . VAL E 4 61  ? 13.69239  72.26572  141.00217 1.000 45.43818  ? 60   VAL E C     1 
ATOM   7201  O  O     . VAL E 4 61  ? 14.22123  71.57255  140.12145 1.000 47.51370  ? 60   VAL E O     1 
ATOM   7202  C  CB    . VAL E 4 61  ? 16.04532  72.69768  141.82224 1.000 48.15915  ? 60   VAL E CB    1 
ATOM   7203  C  CG1   . VAL E 4 61  ? 16.85996  73.68833  142.63924 1.000 53.42690  ? 60   VAL E CG1   1 
ATOM   7204  C  CG2   . VAL E 4 61  ? 16.48441  71.27857  142.15324 1.000 47.50061  ? 60   VAL E CG2   1 
ATOM   7205  N  N     . PRO E 4 62  ? 12.37933  72.52128  140.97463 1.000 43.59306  ? 61   PRO E N     1 
ATOM   7206  C  CA    . PRO E 4 62  ? 11.51467  71.80475  140.02384 1.000 46.55903  ? 61   PRO E CA    1 
ATOM   7207  C  C     . PRO E 4 62  ? 11.45556  72.39898  138.62452 1.000 51.68472  ? 61   PRO E C     1 
ATOM   7208  O  O     . PRO E 4 62  ? 11.03557  71.69018  137.69992 1.000 44.45446  ? 61   PRO E O     1 
ATOM   7209  C  CB    . PRO E 4 62  ? 10.13839  71.87490  140.69635 1.000 44.92838  ? 61   PRO E CB    1 
ATOM   7210  C  CG    . PRO E 4 62  ? 10.17560  73.17073  141.43382 1.000 48.85011  ? 61   PRO E CG    1 
ATOM   7211  C  CD    . PRO E 4 62  ? 11.59828  73.35934  141.90348 1.000 48.98811  ? 61   PRO E CD    1 
ATOM   7212  N  N     . ASN E 4 63  ? 11.85019  73.65619  138.43119 1.000 50.64946  ? 62   ASN E N     1 
ATOM   7213  C  CA    . ASN E 4 63  ? 11.63156  74.32203  137.15179 1.000 51.71087  ? 62   ASN E CA    1 
ATOM   7214  C  C     . ASN E 4 63  ? 12.47053  73.68406  136.04917 1.000 50.86951  ? 62   ASN E C     1 
ATOM   7215  O  O     . ASN E 4 63  ? 13.66655  73.43129  136.22470 1.000 53.48360  ? 62   ASN E O     1 
ATOM   7216  C  CB    . ASN E 4 63  ? 11.94419  75.81107  137.27121 1.000 54.36836  ? 62   ASN E CB    1 
ATOM   7217  C  CG    . ASN E 4 63  ? 10.94787  76.54166  138.14690 1.000 56.13570  ? 62   ASN E CG    1 
ATOM   7218  O  OD1   . ASN E 4 63  ? 9.86564   76.03083  138.43032 1.000 58.12975  ? 62   ASN E OD1   1 
ATOM   7219  N  ND2   . ASN E 4 63  ? 11.30809  77.74360  138.58075 1.000 57.71327  ? 62   ASN E ND2   1 
ATOM   7220  N  N     . GLY E 4 64  ? 11.83286  73.43611  134.90351 1.000 48.73905  ? 63   GLY E N     1 
ATOM   7221  C  CA    . GLY E 4 64  ? 12.43080  72.69490  133.81697 1.000 50.09846  ? 63   GLY E CA    1 
ATOM   7222  C  C     . GLY E 4 64  ? 12.16714  71.20453  133.84619 1.000 51.57648  ? 63   GLY E C     1 
ATOM   7223  O  O     . GLY E 4 64  ? 12.52318  70.51109  132.88472 1.000 56.56113  ? 63   GLY E O     1 
ATOM   7224  N  N     . TYR E 4 65  ? 11.54170  70.69193  134.90597 1.000 38.71440  ? 64   TYR E N     1 
ATOM   7225  C  CA    . TYR E 4 65  ? 11.35810  69.26090  135.09069 1.000 48.33435  ? 64   TYR E CA    1 
ATOM   7226  C  C     . TYR E 4 65  ? 9.89765   68.92714  135.37161 1.000 44.82798  ? 64   TYR E C     1 
ATOM   7227  O  O     . TYR E 4 65  ? 9.10158   69.78282  135.76511 1.000 42.06313  ? 64   TYR E O     1 
ATOM   7228  C  CB    . TYR E 4 65  ? 12.19804  68.71444  136.26026 1.000 44.01887  ? 64   TYR E CB    1 
ATOM   7229  C  CG    . TYR E 4 65  ? 13.68031  69.01210  136.20839 1.000 44.89817  ? 64   TYR E CG    1 
ATOM   7230  C  CD1   . TYR E 4 65  ? 14.55697  68.18303  135.51650 1.000 48.49584  ? 64   TYR E CD1   1 
ATOM   7231  C  CD2   . TYR E 4 65  ? 14.20649  70.10972  136.87550 1.000 48.97852  ? 64   TYR E CD2   1 
ATOM   7232  C  CE1   . TYR E 4 65  ? 15.91630  68.45313  135.47848 1.000 49.79525  ? 64   TYR E CE1   1 
ATOM   7233  C  CE2   . TYR E 4 65  ? 15.55906  70.38755  136.84322 1.000 40.65723  ? 64   TYR E CE2   1 
ATOM   7234  C  CZ    . TYR E 4 65  ? 16.40902  69.55879  136.14511 1.000 44.42444  ? 64   TYR E CZ    1 
ATOM   7235  O  OH    . TYR E 4 65  ? 17.75422  69.84399  136.11973 1.000 48.67390  ? 64   TYR E OH    1 
ATOM   7236  N  N     A ASN E 4 66  ? 9.55683   67.65741  135.17282 0.576 44.59915  ? 65   ASN E N     1 
ATOM   7237  N  N     B ASN E 4 66  ? 9.56971   67.65289  135.15175 0.424 44.58489  ? 65   ASN E N     1 
ATOM   7238  C  CA    A ASN E 4 66  ? 8.31046   67.11348  135.69010 0.576 45.27547  ? 65   ASN E CA    1 
ATOM   7239  C  CA    B ASN E 4 66  ? 8.29116   67.05197  135.50898 0.424 45.60059  ? 65   ASN E CA    1 
ATOM   7240  C  C     A ASN E 4 66  ? 8.48091   65.61040  135.83352 0.576 44.90645  ? 65   ASN E C     1 
ATOM   7241  C  C     B ASN E 4 66  ? 8.54595   65.60065  135.88717 0.424 44.79253  ? 65   ASN E C     1 
ATOM   7242  O  O     A ASN E 4 66  ? 9.35666   65.00473  135.21267 0.576 48.90257  ? 65   ASN E O     1 
ATOM   7243  O  O     B ASN E 4 66  ? 9.55090   65.01137  135.48473 0.424 48.73190  ? 65   ASN E O     1 
ATOM   7244  C  CB    A ASN E 4 66  ? 7.10895   67.45402  134.79708 0.576 45.90795  ? 65   ASN E CB    1 
ATOM   7245  C  CB    B ASN E 4 66  ? 7.27793   67.12483  134.35863 0.424 45.77750  ? 65   ASN E CB    1 
ATOM   7246  C  CG    A ASN E 4 66  ? 7.09014   66.65708  133.51317 0.576 46.23968  ? 65   ASN E CG    1 
ATOM   7247  C  CG    B ASN E 4 66  ? 6.47209   68.40347  134.36871 0.424 48.91706  ? 65   ASN E CG    1 
ATOM   7248  O  OD1   A ASN E 4 66  ? 6.61287   65.52339  133.48034 0.576 51.81067  ? 65   ASN E OD1   1 
ATOM   7249  O  OD1   B ASN E 4 66  ? 6.12726   68.92239  135.42925 0.424 47.11660  ? 65   ASN E OD1   1 
ATOM   7250  N  ND2   A ASN E 4 66  ? 7.59714   67.25196  132.44046 0.576 50.18777  ? 65   ASN E ND2   1 
ATOM   7251  N  ND2   B ASN E 4 66  ? 6.16207   68.91803  133.18423 0.424 49.83617  ? 65   ASN E ND2   1 
ATOM   7252  N  N     . VAL E 4 67  ? 7.63463   65.01772  136.67217 1.000 45.31182  ? 66   VAL E N     1 
ATOM   7253  C  CA    . VAL E 4 67  ? 7.75999   63.61745  137.05835 1.000 46.68624  ? 66   VAL E CA    1 
ATOM   7254  C  C     . VAL E 4 67  ? 6.42987   62.89474  136.91795 1.000 46.70370  ? 66   VAL E C     1 
ATOM   7255  O  O     . VAL E 4 67  ? 5.35675   63.50038  136.91623 1.000 43.30148  ? 66   VAL E O     1 
ATOM   7256  C  CB    . VAL E 4 67  ? 8.27893   63.43981  138.50467 1.000 44.03167  ? 66   VAL E CB    1 
ATOM   7257  C  CG1   . VAL E 4 67  ? 9.69736   63.93920  138.62103 1.000 34.25348  ? 66   VAL E CG1   1 
ATOM   7258  C  CG2   . VAL E 4 67  ? 7.35298   64.13383  139.50194 1.000 38.51944  ? 66   VAL E CG2   1 
ATOM   7259  N  N     . SER E 4 68  ? 6.52434   61.57057  136.81659 1.000 43.37488  ? 67   SER E N     1 
ATOM   7260  C  CA    . SER E 4 68  ? 5.36403   60.69025  136.83114 1.000 52.23037  ? 67   SER E CA    1 
ATOM   7261  C  C     . SER E 4 68  ? 5.66580   59.50438  137.73376 1.000 45.35593  ? 67   SER E C     1 
ATOM   7262  O  O     . SER E 4 68  ? 6.63223   58.77388  137.49693 1.000 43.60749  ? 67   SER E O     1 
ATOM   7263  C  CB    . SER E 4 68  ? 5.01023   60.21732  135.41712 1.000 59.42879  ? 67   SER E CB    1 
ATOM   7264  O  OG    . SER E 4 68  ? 4.57710   61.29716  134.61018 1.000 57.65289  ? 67   SER E OG    1 
ATOM   7265  N  N     . ARG E 4 69  ? 4.85689   59.33045  138.77845 1.000 49.54393  ? 68   ARG E N     1 
ATOM   7266  C  CA    . ARG E 4 69  ? 4.86347   58.10228  139.57405 1.000 45.74162  ? 68   ARG E CA    1 
ATOM   7267  C  C     . ARG E 4 69  ? 3.93348   57.12656  138.86534 1.000 50.78973  ? 68   ARG E C     1 
ATOM   7268  O  O     . ARG E 4 69  ? 2.72580   57.09491  139.10570 1.000 50.14778  ? 68   ARG E O     1 
ATOM   7269  C  CB    . ARG E 4 69  ? 4.42690   58.37065  141.00851 1.000 40.52195  ? 68   ARG E CB    1 
ATOM   7270  C  CG    . ARG E 4 69  ? 4.52953   57.15510  141.92936 1.000 40.56631  ? 68   ARG E CG    1 
ATOM   7271  C  CD    . ARG E 4 69  ? 5.98371   56.81778  142.25846 1.000 39.23742  ? 68   ARG E CD    1 
ATOM   7272  N  NE    . ARG E 4 69  ? 6.10219   55.62808  143.09583 1.000 39.75422  ? 68   ARG E NE    1 
ATOM   7273  C  CZ    . ARG E 4 69  ? 6.18347   55.64881  144.41975 1.000 42.92991  ? 68   ARG E CZ    1 
ATOM   7274  N  NH1   . ARG E 4 69  ? 6.15864   56.78608  145.09566 1.000 39.83933  ? 68   ARG E NH1   1 
ATOM   7275  N  NH2   . ARG E 4 69  ? 6.29219   54.50004  145.08219 1.000 43.68442  ? 68   ARG E NH2   1 
ATOM   7276  N  N     . LEU E 4 70  ? 4.50969   56.32883  137.96328 1.000 49.36073  ? 69   LEU E N     1 
ATOM   7277  C  CA    . LEU E 4 70  ? 3.71022   55.46702  137.09586 1.000 58.14499  ? 69   LEU E CA    1 
ATOM   7278  C  C     . LEU E 4 70  ? 3.02503   54.35083  137.87332 1.000 57.24604  ? 69   LEU E C     1 
ATOM   7279  O  O     . LEU E 4 70  ? 1.90822   53.94747  137.52842 1.000 55.50692  ? 69   LEU E O     1 
ATOM   7280  C  CB    . LEU E 4 70  ? 4.59772   54.88045  136.00023 1.000 58.20848  ? 69   LEU E CB    1 
ATOM   7281  C  CG    . LEU E 4 70  ? 5.37114   55.88928  135.14990 1.000 53.95943  ? 69   LEU E CG    1 
ATOM   7282  C  CD1   . LEU E 4 70  ? 6.32446   55.16016  134.22629 1.000 57.64068  ? 69   LEU E CD1   1 
ATOM   7283  C  CD2   . LEU E 4 70  ? 4.42479   56.77864  134.34896 1.000 64.83564  ? 69   LEU E CD2   1 
ATOM   7284  N  N     . ASN E 4 71  ? 3.67950   53.84285  138.90284 1.000 51.51322  ? 70   ASN E N     1 
ATOM   7285  C  CA    . ASN E 4 71  ? 3.17417   52.78117  139.76839 1.000 55.74174  ? 70   ASN E CA    1 
ATOM   7286  C  C     . ASN E 4 71  ? 4.05295   52.78663  141.01243 1.000 48.94491  ? 70   ASN E C     1 
ATOM   7287  O  O     . ASN E 4 71  ? 4.87391   53.69229  141.19817 1.000 45.66946  ? 70   ASN E O     1 
ATOM   7288  C  CB    . ASN E 4 71  ? 3.15811   51.42865  139.04975 1.000 43.70727  ? 70   ASN E CB    1 
ATOM   7289  C  CG    . ASN E 4 71  ? 4.47858   51.10822  138.37162 1.000 50.81067  ? 70   ASN E CG    1 
ATOM   7290  O  OD1   . ASN E 4 71  ? 5.54539   51.17446  138.98384 1.000 53.98764  ? 70   ASN E OD1   1 
ATOM   7291  N  ND2   . ASN E 4 71  ? 4.41070   50.75699  137.09318 1.000 50.26939  ? 70   ASN E ND2   1 
ATOM   7292  N  N     . LYS E 4 72  ? 3.89389   51.77646  141.86776 1.000 54.51562  ? 71   LYS E N     1 
ATOM   7293  C  CA    . LYS E 4 72  ? 4.67192   51.75569  143.10156 1.000 49.13291  ? 71   LYS E CA    1 
ATOM   7294  C  C     . LYS E 4 72  ? 6.16209   51.60795  142.82110 1.000 47.02639  ? 71   LYS E C     1 
ATOM   7295  O  O     . LYS E 4 72  ? 6.99208   52.12919  143.57745 1.000 46.14111  ? 71   LYS E O     1 
ATOM   7296  C  CB    . LYS E 4 72  ? 4.18927   50.63252  144.01967 1.000 50.24882  ? 71   LYS E CB    1 
ATOM   7297  C  CG    . LYS E 4 72  ? 4.71441   50.75251  145.44201 1.000 54.06131  ? 71   LYS E CG    1 
ATOM   7298  C  CD    . LYS E 4 72  ? 4.11894   49.69509  146.35127 1.000 47.68129  ? 71   LYS E CD    1 
ATOM   7299  C  CE    . LYS E 4 72  ? 4.71839   49.77083  147.74622 1.000 58.50742  ? 71   LYS E CE    1 
ATOM   7300  N  NZ    . LYS E 4 72  ? 4.18171   48.72377  148.66183 1.000 63.48123  ? 71   LYS E NZ    1 
ATOM   7301  N  N     . ARG E 4 73  ? 6.52181   50.93440  141.72989 1.000 47.65793  ? 72   ARG E N     1 
ATOM   7302  C  CA    . ARG E 4 73  ? 7.92079   50.64304  141.44848 1.000 51.29001  ? 72   ARG E CA    1 
ATOM   7303  C  C     . ARG E 4 73  ? 8.64924   51.75898  140.71259 1.000 51.06727  ? 72   ARG E C     1 
ATOM   7304  O  O     . ARG E 4 73  ? 9.86566   51.90087  140.87955 1.000 48.00730  ? 72   ARG E O     1 
ATOM   7305  C  CB    . ARG E 4 73  ? 8.03713   49.36687  140.60721 1.000 39.74528  ? 72   ARG E CB    1 
ATOM   7306  C  CG    . ARG E 4 73  ? 7.35586   48.13822  141.19125 1.000 56.39104  ? 72   ARG E CG    1 
ATOM   7307  C  CD    . ARG E 4 73  ? 7.84979   46.85802  140.51349 1.000 65.73756  ? 72   ARG E CD    1 
ATOM   7308  N  NE    . ARG E 4 73  ? 8.35303   47.08615  139.16204 1.000 84.42265  ? 72   ARG E NE    1 
ATOM   7309  C  CZ    . ARG E 4 73  ? 9.63978   47.12129  138.83849 1.000 81.28035  ? 72   ARG E CZ    1 
ATOM   7310  N  NH1   . ARG E 4 73  ? 10.58628  46.93024  139.74285 1.000 73.24309  ? 72   ARG E NH1   1 
ATOM   7311  N  NH2   . ARG E 4 73  ? 9.98612   47.35905  137.57786 1.000 66.98696  ? 72   ARG E NH2   1 
ATOM   7312  N  N     . GLU E 4 74  ? 7.95481   52.54855  139.89727 1.000 46.31299  ? 73   GLU E N     1 
ATOM   7313  C  CA    . GLU E 4 74  ? 8.62163   53.39272  138.91770 1.000 46.33174  ? 73   GLU E CA    1 
ATOM   7314  C  C     . GLU E 4 74  ? 8.30830   54.86955  139.11538 1.000 47.37372  ? 73   GLU E C     1 
ATOM   7315  O  O     . GLU E 4 74  ? 7.20076   55.24944  139.50824 1.000 52.21832  ? 73   GLU E O     1 
ATOM   7316  C  CB    . GLU E 4 74  ? 8.24599   52.97295  137.49851 1.000 48.54866  ? 73   GLU E CB    1 
ATOM   7317  C  CG    . GLU E 4 74  ? 8.71755   51.57425  137.14430 1.000 61.50340  ? 73   GLU E CG    1 
ATOM   7318  C  CD    . GLU E 4 74  ? 8.10296   51.05539  135.86254 1.000 73.55425  ? 73   GLU E CD    1 
ATOM   7319  O  OE1   . GLU E 4 74  ? 8.29314   51.69794  134.80708 1.000 85.44036  ? 73   GLU E OE1   1 
ATOM   7320  O  OE2   . GLU E 4 74  ? 7.41893   50.00970  135.91774 1.000 75.53104  ? 73   GLU E OE2   1 
ATOM   7321  N  N     . PHE E 4 75  ? 9.30569   55.69642  138.79437 1.000 45.81622  ? 74   PHE E N     1 
ATOM   7322  C  CA    . PHE E 4 75  ? 9.25469   57.13901  139.02365 1.000 39.37294  ? 74   PHE E CA    1 
ATOM   7323  C  C     . PHE E 4 75  ? 10.12479  57.77775  137.94404 1.000 43.53485  ? 74   PHE E C     1 
ATOM   7324  O  O     . PHE E 4 75  ? 11.35283  57.81389  138.07235 1.000 43.18198  ? 74   PHE E O     1 
ATOM   7325  C  CB    . PHE E 4 75  ? 9.74296   57.47129  140.42835 1.000 41.29744  ? 74   PHE E CB    1 
ATOM   7326  C  CG    . PHE E 4 75  ? 9.52558   58.89903  140.83965 1.000 37.61818  ? 74   PHE E CG    1 
ATOM   7327  C  CD1   . PHE E 4 75  ? 8.33552   59.54302  140.56155 1.000 39.87412  ? 74   PHE E CD1   1 
ATOM   7328  C  CD2   . PHE E 4 75  ? 10.50498  59.58588  141.54493 1.000 36.63512  ? 74   PHE E CD2   1 
ATOM   7329  C  CE1   . PHE E 4 75  ? 8.13325   60.85281  140.95561 1.000 41.20958  ? 74   PHE E CE1   1 
ATOM   7330  C  CE2   . PHE E 4 75  ? 10.30859  60.90201  141.94505 1.000 34.90520  ? 74   PHE E CE2   1 
ATOM   7331  C  CZ    . PHE E 4 75  ? 9.11851   61.53442  141.64654 1.000 37.38007  ? 74   PHE E CZ    1 
ATOM   7332  N  N     A SER E 4 76  ? 9.48607   58.26021  136.88394 0.503 39.48679  ? 75   SER E N     1 
ATOM   7333  N  N     B SER E 4 76  ? 9.48525   58.27252  136.88962 0.497 40.02790  ? 75   SER E N     1 
ATOM   7334  C  CA    A SER E 4 76  ? 10.19770  58.83575  135.75405 0.503 41.82440  ? 75   SER E CA    1 
ATOM   7335  C  CA    B SER E 4 76  ? 10.19476  58.83570  135.75145 0.497 41.06361  ? 75   SER E CA    1 
ATOM   7336  C  C     A SER E 4 76  ? 10.43807  60.32476  135.97111 0.503 44.07610  ? 75   SER E C     1 
ATOM   7337  C  C     B SER E 4 76  ? 10.41129  60.33391  135.92985 0.497 43.24323  ? 75   SER E C     1 
ATOM   7338  O  O     A SER E 4 76  ? 9.67320   61.00519  136.65993 0.503 45.74994  ? 75   SER E O     1 
ATOM   7339  O  O     B SER E 4 76  ? 9.59901   61.03185  136.54267 0.497 45.64685  ? 75   SER E O     1 
ATOM   7340  C  CB    A SER E 4 76  ? 9.41823   58.61748  134.45396 0.503 42.85306  ? 75   SER E CB    1 
ATOM   7341  C  CB    B SER E 4 76  ? 9.42754   58.57080  134.45312 0.497 42.37310  ? 75   SER E CB    1 
ATOM   7342  O  OG    A SER E 4 76  ? 9.21830   57.23760  134.19942 0.503 41.02215  ? 75   SER E OG    1 
ATOM   7343  O  OG    B SER E 4 76  ? 8.10391   59.06822  134.52846 0.497 44.33919  ? 75   SER E OG    1 
ATOM   7344  N  N     . LEU E 4 77  ? 11.52149  60.82213  135.37820 1.000 43.12916  ? 76   LEU E N     1 
ATOM   7345  C  CA    . LEU E 4 77  ? 11.87723  62.23522  135.41476 1.000 41.89053  ? 76   LEU E CA    1 
ATOM   7346  C  C     . LEU E 4 77  ? 11.96926  62.75127  133.98788 1.000 41.93718  ? 76   LEU E C     1 
ATOM   7347  O  O     . LEU E 4 77  ? 12.61943  62.13079  133.14032 1.000 44.21154  ? 76   LEU E O     1 
ATOM   7348  C  CB    . LEU E 4 77  ? 13.20572  62.46378  136.14269 1.000 42.08164  ? 76   LEU E CB    1 
ATOM   7349  C  CG    . LEU E 4 77  ? 13.70747  63.90674  136.26834 1.000 44.07864  ? 76   LEU E CG    1 
ATOM   7350  C  CD1   . LEU E 4 77  ? 12.78016  64.75017  137.13135 1.000 48.66633  ? 76   LEU E CD1   1 
ATOM   7351  C  CD2   . LEU E 4 77  ? 15.12122  63.92123  136.83240 1.000 42.78860  ? 76   LEU E CD2   1 
ATOM   7352  N  N     . ARG E 4 78  ? 11.33229  63.88903  133.73091 1.000 45.39016  ? 77   ARG E N     1 
ATOM   7353  C  CA    . ARG E 4 78  ? 11.16574  64.41761  132.38496 1.000 50.53342  ? 77   ARG E CA    1 
ATOM   7354  C  C     . ARG E 4 78  ? 11.82448  65.78529  132.28110 1.000 52.72037  ? 77   ARG E C     1 
ATOM   7355  O  O     . ARG E 4 78  ? 11.55293  66.67252  133.09677 1.000 57.55069  ? 77   ARG E O     1 
ATOM   7356  C  CB    . ARG E 4 78  ? 9.67780   64.51769  132.03136 1.000 54.92089  ? 77   ARG E CB    1 
ATOM   7357  C  CG    . ARG E 4 78  ? 9.32042   63.98726  130.65139 1.000 61.65299  ? 77   ARG E CG    1 
ATOM   7358  C  CD    . ARG E 4 78  ? 7.81513   64.03537  130.40734 1.000 71.59898  ? 77   ARG E CD    1 
ATOM   7359  N  NE    . ARG E 4 78  ? 7.16256   62.76061  130.68288 1.000 77.01907  ? 77   ARG E NE    1 
ATOM   7360  C  CZ    . ARG E 4 78  ? 6.64311   62.41494  131.85296 1.000 77.60115  ? 77   ARG E CZ    1 
ATOM   7361  N  NH1   . ARG E 4 78  ? 6.69410   63.22197  132.90091 1.000 66.56816  ? 77   ARG E NH1   1 
ATOM   7362  N  NH2   . ARG E 4 78  ? 6.05383   61.23028  131.97384 1.000 75.40986  ? 77   ARG E NH2   1 
ATOM   7363  N  N     . LEU E 4 79  ? 12.69155  65.95025  131.28696 1.000 52.64836  ? 78   LEU E N     1 
ATOM   7364  C  CA    . LEU E 4 79  ? 13.20918  67.25833  130.90906 1.000 56.35868  ? 78   LEU E CA    1 
ATOM   7365  C  C     . LEU E 4 79  ? 12.42198  67.72691  129.69040 1.000 59.06793  ? 78   LEU E C     1 
ATOM   7366  O  O     . LEU E 4 79  ? 12.48633  67.09947  128.62793 1.000 60.95290  ? 78   LEU E O     1 
ATOM   7367  C  CB    . LEU E 4 79  ? 14.71045  67.20604  130.61705 1.000 52.48665  ? 78   LEU E CB    1 
ATOM   7368  C  CG    . LEU E 4 79  ? 15.67120  67.20945  131.81777 1.000 57.35422  ? 78   LEU E CG    1 
ATOM   7369  C  CD1   . LEU E 4 79  ? 15.64417  65.89134  132.57713 1.000 42.11700  ? 78   LEU E CD1   1 
ATOM   7370  C  CD2   . LEU E 4 79  ? 17.09168  67.54313  131.38653 1.000 49.61416  ? 78   LEU E CD2   1 
ATOM   7371  N  N     . GLU E 4 80  ? 11.66007  68.81097  129.85459 1.000 67.05150  ? 79   GLU E N     1 
ATOM   7372  C  CA    . GLU E 4 80  ? 10.74417  69.24484  128.80513 1.000 74.36658  ? 79   GLU E CA    1 
ATOM   7373  C  C     . GLU E 4 80  ? 11.48900  69.87263  127.63279 1.000 78.74150  ? 79   GLU E C     1 
ATOM   7374  O  O     . GLU E 4 80  ? 11.33411  69.43818  126.48652 1.000 69.74050  ? 79   GLU E O     1 
ATOM   7375  C  CB    . GLU E 4 80  ? 9.71316   70.21705  129.37979 1.000 73.18240  ? 79   GLU E CB    1 
ATOM   7376  C  CG    . GLU E 4 80  ? 10.23622  71.10732  130.49275 1.000 66.41104  ? 79   GLU E CG    1 
ATOM   7377  C  CD    . GLU E 4 80  ? 9.39274   71.01231  131.75040 1.000 69.17028  ? 79   GLU E CD    1 
ATOM   7378  O  OE1   . GLU E 4 80  ? 9.08269   69.87998  132.17518 1.000 66.46322  ? 79   GLU E OE1   1 
ATOM   7379  O  OE2   . GLU E 4 80  ? 9.01809   72.06830  132.30168 1.000 66.28588  ? 79   GLU E OE2   1 
ATOM   7380  N  N     . SER E 4 81  ? 12.30293  70.89292  127.90020 1.000 74.48897  ? 80   SER E N     1 
ATOM   7381  C  CA    . SER E 4 81  ? 13.12132  71.54857  126.87609 1.000 69.32496  ? 80   SER E CA    1 
ATOM   7382  C  C     . SER E 4 81  ? 14.50537  71.73869  127.49327 1.000 61.70613  ? 80   SER E C     1 
ATOM   7383  O  O     . SER E 4 81  ? 14.74475  72.71568  128.20644 1.000 68.55723  ? 80   SER E O     1 
ATOM   7384  C  CB    . SER E 4 81  ? 12.50321  72.86580  126.42698 1.000 58.10898  ? 80   SER E CB    1 
ATOM   7385  O  OG    . SER E 4 81  ? 13.28380  73.49528  125.42521 1.000 69.63793  ? 80   SER E OG    1 
ATOM   7386  N  N     . ALA E 4 82  ? 15.40727  70.79927  127.20651 1.000 59.63565  ? 81   ALA E N     1 
ATOM   7387  C  CA    . ALA E 4 82  ? 16.68097  70.72662  127.91313 1.000 55.93767  ? 81   ALA E CA    1 
ATOM   7388  C  C     . ALA E 4 82  ? 17.46828  72.02486  127.78038 1.000 59.52135  ? 81   ALA E C     1 
ATOM   7389  O  O     . ALA E 4 82  ? 17.53125  72.63034  126.70691 1.000 59.04815  ? 81   ALA E O     1 
ATOM   7390  C  CB    . ALA E 4 82  ? 17.51061  69.55320  127.38896 1.000 54.86597  ? 81   ALA E CB    1 
ATOM   7391  N  N     . ALA E 4 83  ? 18.06566  72.45100  128.89023 1.000 52.33696  ? 82   ALA E N     1 
ATOM   7392  C  CA    . ALA E 4 83  ? 18.88441  73.64505  128.95440 1.000 54.64954  ? 82   ALA E CA    1 
ATOM   7393  C  C     . ALA E 4 83  ? 20.29392  73.28368  129.41135 1.000 55.50905  ? 82   ALA E C     1 
ATOM   7394  O  O     . ALA E 4 83  ? 20.47983  72.30584  130.14314 1.000 55.20779  ? 82   ALA E O     1 
ATOM   7395  C  CB    . ALA E 4 83  ? 18.27887  74.67891  129.91287 1.000 57.30056  ? 82   ALA E CB    1 
ATOM   7396  N  N     . PRO E 4 84  ? 21.30995  74.03852  128.98110 1.000 58.45944  ? 83   PRO E N     1 
ATOM   7397  C  CA    . PRO E 4 84  ? 22.68042  73.73472  129.42998 1.000 49.94591  ? 83   PRO E CA    1 
ATOM   7398  C  C     . PRO E 4 84  ? 22.84874  73.75546  130.94001 1.000 58.33418  ? 83   PRO E C     1 
ATOM   7399  O  O     . PRO E 4 84  ? 23.71936  73.04915  131.46431 1.000 50.86944  ? 83   PRO E O     1 
ATOM   7400  C  CB    . PRO E 4 84  ? 23.51727  74.82853  128.75396 1.000 45.48331  ? 83   PRO E CB    1 
ATOM   7401  C  CG    . PRO E 4 84  ? 22.73394  75.20024  127.54357 1.000 57.12374  ? 83   PRO E CG    1 
ATOM   7402  C  CD    . PRO E 4 84  ? 21.28702  75.07765  127.93426 1.000 53.10174  ? 83   PRO E CD    1 
ATOM   7403  N  N     . SER E 4 85  ? 22.04232  74.54058  131.65938 1.000 55.85722  ? 84   SER E N     1 
ATOM   7404  C  CA    . SER E 4 85  ? 22.10625  74.54621  133.11594 1.000 55.65461  ? 84   SER E CA    1 
ATOM   7405  C  C     . SER E 4 85  ? 21.59524  73.25099  133.73095 1.000 54.59074  ? 84   SER E C     1 
ATOM   7406  O  O     . SER E 4 85  ? 21.75492  73.05421  134.94031 1.000 59.00028  ? 84   SER E O     1 
ATOM   7407  C  CB    . SER E 4 85  ? 21.31083  75.72451  133.67945 1.000 49.49545  ? 84   SER E CB    1 
ATOM   7408  O  OG    . SER E 4 85  ? 19.91697  75.48057  133.62148 1.000 56.87332  ? 84   SER E OG    1 
ATOM   7409  N  N     . GLN E 4 86  ? 20.97750  72.37726  132.94237 1.000 48.18239  ? 85   GLN E N     1 
ATOM   7410  C  CA    . GLN E 4 86  ? 20.53847  71.07722  133.42573 1.000 47.70528  ? 85   GLN E CA    1 
ATOM   7411  C  C     . GLN E 4 86  ? 21.60421  70.00422  133.25479 1.000 48.84609  ? 85   GLN E C     1 
ATOM   7412  O  O     . GLN E 4 86  ? 21.36891  68.84744  133.62266 1.000 45.64326  ? 85   GLN E O     1 
ATOM   7413  C  CB    . GLN E 4 86  ? 19.23974  70.67358  132.72153 1.000 47.58273  ? 85   GLN E CB    1 
ATOM   7414  C  CG    . GLN E 4 86  ? 18.06933  71.59267  133.08795 1.000 45.54987  ? 85   GLN E CG    1 
ATOM   7415  C  CD    . GLN E 4 86  ? 16.82088  71.34850  132.26007 1.000 47.67190  ? 85   GLN E CD    1 
ATOM   7416  O  OE1   . GLN E 4 86  ? 16.85868  71.40610  131.03274 1.000 44.72341  ? 85   GLN E OE1   1 
ATOM   7417  N  NE2   . GLN E 4 86  ? 15.70376  71.08130  132.93282 1.000 48.07439  ? 85   GLN E NE2   1 
ATOM   7418  N  N     . THR E 4 87  ? 22.76267  70.36344  132.70579 1.000 46.68876  ? 86   THR E N     1 
ATOM   7419  C  CA    . THR E 4 87  ? 23.92859  69.49227  132.75209 1.000 50.41330  ? 86   THR E CA    1 
ATOM   7420  C  C     . THR E 4 87  ? 24.29853  69.21292  134.20105 1.000 50.20889  ? 86   THR E C     1 
ATOM   7421  O  O     . THR E 4 87  ? 24.68177  70.12574  134.94094 1.000 51.86051  ? 86   THR E O     1 
ATOM   7422  C  CB    . THR E 4 87  ? 25.10124  70.14232  132.01979 1.000 48.56334  ? 86   THR E CB    1 
ATOM   7423  O  OG1   . THR E 4 87  ? 24.82513  70.19529  130.61390 1.000 46.83234  ? 86   THR E OG1   1 
ATOM   7424  C  CG2   . THR E 4 87  ? 26.37622  69.35638  132.25719 1.000 45.72489  ? 86   THR E CG2   1 
ATOM   7425  N  N     . SER E 4 88  ? 24.18545  67.95385  134.60606 1.000 46.42058  ? 87   SER E N     1 
ATOM   7426  C  CA    . SER E 4 88  ? 24.30764  67.59204  136.01391 1.000 47.01532  ? 87   SER E CA    1 
ATOM   7427  C  C     . SER E 4 88  ? 24.38858  66.07359  136.11428 1.000 47.73018  ? 87   SER E C     1 
ATOM   7428  O  O     . SER E 4 88  ? 24.35184  65.35860  135.10678 1.000 50.82728  ? 87   SER E O     1 
ATOM   7429  C  CB    . SER E 4 88  ? 23.12398  68.13901  136.81652 1.000 45.66827  ? 87   SER E CB    1 
ATOM   7430  O  OG    . SER E 4 88  ? 23.26176  67.86675  138.19817 1.000 43.76404  ? 87   SER E OG    1 
ATOM   7431  N  N     . VAL E 4 89  ? 24.50561  65.59027  137.34821 1.000 39.71015  ? 88   VAL E N     1 
ATOM   7432  C  CA    . VAL E 4 89  ? 24.40111  64.17262  137.67031 1.000 40.20022  ? 88   VAL E CA    1 
ATOM   7433  C  C     . VAL E 4 89  ? 23.10031  63.97445  138.43278 1.000 43.14978  ? 88   VAL E C     1 
ATOM   7434  O  O     . VAL E 4 89  ? 22.87514  64.61207  139.46890 1.000 39.70657  ? 88   VAL E O     1 
ATOM   7435  C  CB    . VAL E 4 89  ? 25.59994  63.67877  138.49449 1.000 43.66894  ? 88   VAL E CB    1 
ATOM   7436  C  CG1   . VAL E 4 89  ? 25.42513  62.20672  138.83307 1.000 41.11001  ? 88   VAL E CG1   1 
ATOM   7437  C  CG2   . VAL E 4 89  ? 26.90097  63.91197  137.73915 1.000 48.44342  ? 88   VAL E CG2   1 
ATOM   7438  N  N     . TYR E 4 90  ? 22.24464  63.09866  137.92262 1.000 36.99561  ? 89   TYR E N     1 
ATOM   7439  C  CA    . TYR E 4 90  ? 20.91412  62.89084  138.47151 1.000 35.89457  ? 89   TYR E CA    1 
ATOM   7440  C  C     . TYR E 4 90  ? 20.87571  61.57065  139.21700 1.000 35.99719  ? 89   TYR E C     1 
ATOM   7441  O  O     . TYR E 4 90  ? 21.34490  60.55257  138.70241 1.000 39.98994  ? 89   TYR E O     1 
ATOM   7442  C  CB    . TYR E 4 90  ? 19.86108  62.91199  137.36357 1.000 36.21238  ? 89   TYR E CB    1 
ATOM   7443  C  CG    . TYR E 4 90  ? 19.72613  64.27977  136.74526 1.000 39.21030  ? 89   TYR E CG    1 
ATOM   7444  C  CD1   . TYR E 4 90  ? 20.57659  64.68974  135.73381 1.000 34.80162  ? 89   TYR E CD1   1 
ATOM   7445  C  CD2   . TYR E 4 90  ? 18.77082  65.17744  137.19962 1.000 36.99992  ? 89   TYR E CD2   1 
ATOM   7446  C  CE1   . TYR E 4 90  ? 20.46920  65.94771  135.18000 1.000 40.53513  ? 89   TYR E CE1   1 
ATOM   7447  C  CE2   . TYR E 4 90  ? 18.65683  66.43575  136.64928 1.000 40.46759  ? 89   TYR E CE2   1 
ATOM   7448  C  CZ    . TYR E 4 90  ? 19.50849  66.81566  135.63843 1.000 39.80281  ? 89   TYR E CZ    1 
ATOM   7449  O  OH    . TYR E 4 90  ? 19.41170  68.06758  135.07524 1.000 42.87995  ? 89   TYR E OH    1 
ATOM   7450  N  N     . PHE E 4 91  ? 20.32454  61.59223  140.42564 1.000 39.99483  ? 90   PHE E N     1 
ATOM   7451  C  CA    . PHE E 4 91  ? 20.19382  60.39822  141.24467 1.000 40.15904  ? 90   PHE E CA    1 
ATOM   7452  C  C     . PHE E 4 91  ? 18.73399  60.16598  141.58223 1.000 38.88211  ? 90   PHE E C     1 
ATOM   7453  O  O     . PHE E 4 91  ? 18.05035  61.07487  142.06480 1.000 36.93046  ? 90   PHE E O     1 
ATOM   7454  C  CB    . PHE E 4 91  ? 21.00882  60.51134  142.52868 1.000 34.72152  ? 90   PHE E CB    1 
ATOM   7455  C  CG    . PHE E 4 91  ? 22.47445  60.27132  142.32997 1.000 33.39253  ? 90   PHE E CG    1 
ATOM   7456  C  CD1   . PHE E 4 91  ? 22.95555  58.98424  142.18264 1.000 36.78363  ? 90   PHE E CD1   1 
ATOM   7457  C  CD2   . PHE E 4 91  ? 23.36322  61.32831  142.29082 1.000 39.21536  ? 90   PHE E CD2   1 
ATOM   7458  C  CE1   . PHE E 4 91  ? 24.29592  58.75075  141.99691 1.000 37.61456  ? 90   PHE E CE1   1 
ATOM   7459  C  CE2   . PHE E 4 91  ? 24.71115  61.10231  142.10624 1.000 39.85730  ? 90   PHE E CE2   1 
ATOM   7460  C  CZ    . PHE E 4 91  ? 25.17829  59.80913  141.95852 1.000 47.39919  ? 90   PHE E CZ    1 
ATOM   7461  N  N     . CYS E 4 92  ? 18.25944  58.95831  141.31221 1.000 36.92525  ? 91   CYS E N     1 
ATOM   7462  C  CA    . CYS E 4 92  ? 16.97613  58.51860  141.82686 1.000 39.05739  ? 91   CYS E CA    1 
ATOM   7463  C  C     . CYS E 4 92  ? 17.19941  57.79598  143.14414 1.000 39.71582  ? 91   CYS E C     1 
ATOM   7464  O  O     . CYS E 4 92  ? 18.19754  57.09122  143.31928 1.000 37.24365  ? 91   CYS E O     1 
ATOM   7465  C  CB    . CYS E 4 92  ? 16.27106  57.59493  140.83682 1.000 35.81173  ? 91   CYS E CB    1 
ATOM   7466  S  SG    . CYS E 4 92  ? 14.72006  56.88733  141.43126 1.000 50.64428  ? 91   CYS E SG    1 
ATOM   7467  N  N     . ALA E 4 93  ? 16.26985  57.97900  144.07216 1.000 37.73149  ? 92   ALA E N     1 
ATOM   7468  C  CA    . ALA E 4 93  ? 16.38800  57.36424  145.37939 1.000 38.59051  ? 92   ALA E CA    1 
ATOM   7469  C  C     . ALA E 4 93  ? 15.00647  56.95861  145.86153 1.000 42.20981  ? 92   ALA E C     1 
ATOM   7470  O  O     . ALA E 4 93  ? 13.99033  57.49868  145.42083 1.000 41.11421  ? 92   ALA E O     1 
ATOM   7471  C  CB    . ALA E 4 93  ? 17.06411  58.30663  146.38570 1.000 40.53525  ? 92   ALA E CB    1 
ATOM   7472  N  N     . SER E 4 94  ? 14.98110  55.98381  146.76625 1.000 41.64439  ? 93   SER E N     1 
ATOM   7473  C  CA    . SER E 4 94  ? 13.74058  55.52251  147.36302 1.000 38.34544  ? 93   SER E CA    1 
ATOM   7474  C  C     . SER E 4 94  ? 13.98427  55.15767  148.81971 1.000 42.65680  ? 93   SER E C     1 
ATOM   7475  O  O     . SER E 4 94  ? 15.10986  54.86949  149.23403 1.000 40.85697  ? 93   SER E O     1 
ATOM   7476  C  CB    . SER E 4 94  ? 13.15188  54.32190  146.60890 1.000 41.98262  ? 93   SER E CB    1 
ATOM   7477  O  OG    . SER E 4 94  ? 13.90055  53.14490  146.85838 1.000 43.88639  ? 93   SER E OG    1 
ATOM   7478  N  N     . SER E 4 95  ? 12.90037  55.19207  149.59202 1.000 38.51005  ? 94   SER E N     1 
ATOM   7479  C  CA    . SER E 4 95  ? 12.90226  54.79804  150.99321 1.000 37.67248  ? 94   SER E CA    1 
ATOM   7480  C  C     . SER E 4 95  ? 11.56158  54.14313  151.30460 1.000 46.11969  ? 94   SER E C     1 
ATOM   7481  O  O     . SER E 4 95  ? 10.60827  54.23559  150.52528 1.000 44.03406  ? 94   SER E O     1 
ATOM   7482  C  CB    . SER E 4 95  ? 13.17002  55.99589  151.91715 1.000 44.14689  ? 94   SER E CB    1 
ATOM   7483  O  OG    . SER E 4 95  ? 12.25932  57.05284  151.66286 1.000 44.76870  ? 94   SER E OG    1 
ATOM   7484  N  N     . VAL E 4 96  ? 11.50059  53.46085  152.45357 1.000 46.08544  ? 95   VAL E N     1 
ATOM   7485  C  CA    . VAL E 4 96  ? 10.29111  52.72101  152.82245 1.000 46.41297  ? 95   VAL E CA    1 
ATOM   7486  C  C     . VAL E 4 96  ? 9.10719   53.67245  152.93996 1.000 48.28541  ? 95   VAL E C     1 
ATOM   7487  O  O     . VAL E 4 96  ? 8.10984   53.54504  152.22266 1.000 46.67409  ? 95   VAL E O     1 
ATOM   7488  C  CB    . VAL E 4 96  ? 10.51376  51.93468  154.12611 1.000 47.77039  ? 95   VAL E CB    1 
ATOM   7489  C  CG1   . VAL E 4 96  ? 9.29604   51.07403  154.45320 1.000 52.31539  ? 95   VAL E CG1   1 
ATOM   7490  C  CG2   . VAL E 4 96  ? 11.78143  51.08151  154.03676 1.000 43.73918  ? 95   VAL E CG2   1 
ATOM   7491  N  N     . TRP E 4 97  ? 9.19608   54.63259  153.85601 1.000 49.17260  ? 96   TRP E N     1 
ATOM   7492  C  CA    . TRP E 4 97  ? 8.24825   55.73600  153.90491 1.000 51.62054  ? 96   TRP E CA    1 
ATOM   7493  C  C     . TRP E 4 97  ? 8.98005   57.02120  154.24725 1.000 58.99565  ? 96   TRP E C     1 
ATOM   7494  O  O     . TRP E 4 97  ? 9.90050   57.01843  155.06888 1.000 69.61715  ? 96   TRP E O     1 
ATOM   7495  C  CB    . TRP E 4 97  ? 7.14307   55.54706  154.95493 1.000 62.38019  ? 96   TRP E CB    1 
ATOM   7496  C  CG    . TRP E 4 97  ? 6.43858   54.23164  154.96494 1.000 58.88827  ? 96   TRP E CG    1 
ATOM   7497  C  CD1   . TRP E 4 97  ? 6.77304   53.13085  155.69818 1.000 63.11029  ? 96   TRP E CD1   1 
ATOM   7498  C  CD2   . TRP E 4 97  ? 5.24529   53.88966  154.25042 0.508 61.02225  ? 96   TRP E CD2   1 
ATOM   7499  N  NE1   . TRP E 4 97  ? 5.87568   52.11752  155.46917 0.329 58.56405  ? 96   TRP E NE1   1 
ATOM   7500  C  CE2   . TRP E 4 97  ? 4.92592   52.55843  154.58577 0.577 58.08773  ? 96   TRP E CE2   1 
ATOM   7501  C  CE3   . TRP E 4 97  ? 4.41914   54.57757  153.35551 0.387 56.34299  ? 96   TRP E CE3   1 
ATOM   7502  C  CZ2   . TRP E 4 97  ? 3.82049   51.89943  154.05369 0.895 61.15988  ? 96   TRP E CZ2   1 
ATOM   7503  C  CZ3   . TRP E 4 97  ? 3.31686   53.92357  152.83077 0.436 57.25484  ? 96   TRP E CZ3   1 
ATOM   7504  C  CH2   . TRP E 4 97  ? 3.03248   52.59534  153.17630 1.000 54.44376  ? 96   TRP E CH2   1 
ATOM   7505  N  N     . THR E 4 98  ? 8.56557   58.11844  153.62137 1.000 59.86991  ? 97   THR E N     1 
ATOM   7506  C  CA    . THR E 4 98  ? 8.85956   59.41554  154.20326 1.000 63.30086  ? 97   THR E CA    1 
ATOM   7507  C  C     . THR E 4 98  ? 7.97904   59.61774  155.43248 1.000 75.89026  ? 97   THR E C     1 
ATOM   7508  O  O     . THR E 4 98  ? 6.91260   59.01284  155.56897 1.000 80.17647  ? 97   THR E O     1 
ATOM   7509  C  CB    . THR E 4 98  ? 8.62203   60.54501  153.20138 1.000 71.58570  ? 97   THR E CB    1 
ATOM   7510  O  OG1   . THR E 4 98  ? 8.51381   60.00921  151.87822 1.000 69.96122  ? 97   THR E OG1   1 
ATOM   7511  C  CG2   . THR E 4 98  ? 9.77436   61.53319  153.24446 1.000 62.97845  ? 97   THR E CG2   1 
ATOM   7512  N  N     . GLY E 4 99  ? 8.43229   60.47650  156.33803 1.000 64.57830  ? 98   GLY E N     1 
ATOM   7513  C  CA    . GLY E 4 99  ? 7.74925   60.61483  157.60389 1.000 61.89574  ? 98   GLY E CA    1 
ATOM   7514  C  C     . GLY E 4 99  ? 8.06833   59.52993  158.60555 1.000 66.78790  ? 98   GLY E C     1 
ATOM   7515  O  O     . GLY E 4 99  ? 7.61907   59.61808  159.75478 1.000 66.84697  ? 98   GLY E O     1 
ATOM   7516  N  N     . GLU E 4 100 ? 8.79659   58.49595  158.19357 1.000 71.13702  ? 99   GLU E N     1 
ATOM   7517  C  CA    . GLU E 4 100 ? 9.47528   57.58293  159.10385 1.000 63.50749  ? 99   GLU E CA    1 
ATOM   7518  C  C     . GLU E 4 100 ? 10.86241  58.16372  159.36207 1.000 60.63047  ? 99   GLU E C     1 
ATOM   7519  O  O     . GLU E 4 100 ? 11.69669  58.22964  158.45254 1.000 67.89876  ? 99   GLU E O     1 
ATOM   7520  C  CB    . GLU E 4 100 ? 9.52062   56.18153  158.49996 1.000 61.75348  ? 99   GLU E CB    1 
ATOM   7521  C  CG    . GLU E 4 100 ? 10.73306  55.33631  158.83694 0.718 59.34700  ? 99   GLU E CG    1 
ATOM   7522  C  CD    . GLU E 4 100 ? 10.67460  53.97844  158.16092 0.666 58.26961  ? 99   GLU E CD    1 
ATOM   7523  O  OE1   . GLU E 4 100 ? 9.55597   53.44965  158.00352 0.806 62.25315  ? 99   GLU E OE1   1 
ATOM   7524  O  OE2   . GLU E 4 100 ? 11.73506  53.44366  157.77473 0.433 57.40693  ? 99   GLU E OE2   1 
ATOM   7525  N  N     . GLY E 4 101 ? 11.09642  58.61032  160.59883 1.000 57.70119  ? 100  GLY E N     1 
ATOM   7526  C  CA    . GLY E 4 101 ? 12.22524  59.49171  160.85938 1.000 51.03231  ? 100  GLY E CA    1 
ATOM   7527  C  C     . GLY E 4 101 ? 13.57746  58.87674  160.55211 1.000 50.99610  ? 100  GLY E C     1 
ATOM   7528  O  O     . GLY E 4 101 ? 14.48207  59.56134  160.06415 1.000 46.09633  ? 100  GLY E O     1 
ATOM   7529  N  N     . SER E 4 102 ? 13.73969  57.58694  160.83992 1.000 51.00641  ? 101  SER E N     1 
ATOM   7530  C  CA    . SER E 4 102 ? 15.03476  56.91915  160.74029 1.000 40.27496  ? 101  SER E CA    1 
ATOM   7531  C  C     . SER E 4 102 ? 15.26684  56.24672  159.39357 1.000 44.55713  ? 101  SER E C     1 
ATOM   7532  O  O     . SER E 4 102 ? 16.36429  55.73350  159.15829 1.000 39.52966  ? 101  SER E O     1 
ATOM   7533  C  CB    . SER E 4 102 ? 15.17844  55.87981  161.85966 1.000 41.73588  ? 101  SER E CB    1 
ATOM   7534  O  OG    . SER E 4 102 ? 14.30234  54.78072  161.67176 1.000 45.13984  ? 101  SER E OG    1 
ATOM   7535  N  N     . GLY E 4 103 ? 14.27127  56.23596  158.51173 1.000 44.34324  ? 102  GLY E N     1 
ATOM   7536  C  CA    . GLY E 4 103 ? 14.41312  55.52920  157.24862 1.000 39.18087  ? 102  GLY E CA    1 
ATOM   7537  C  C     . GLY E 4 103 ? 15.42508  56.20494  156.33907 1.000 44.44428  ? 102  GLY E C     1 
ATOM   7538  O  O     . GLY E 4 103 ? 15.34986  57.41434  156.08822 1.000 45.27601  ? 102  GLY E O     1 
ATOM   7539  N  N     . GLU E 4 104 ? 16.36734  55.41932  155.82290 1.000 38.24967  ? 103  GLU E N     1 
ATOM   7540  C  CA    . GLU E 4 104 ? 17.43933  55.95257  154.99624 1.000 37.88894  ? 103  GLU E CA    1 
ATOM   7541  C  C     . GLU E 4 104 ? 17.07847  55.85662  153.51730 1.000 35.78453  ? 103  GLU E C     1 
ATOM   7542  O  O     . GLU E 4 104 ? 16.10783  55.20430  153.12664 1.000 39.00929  ? 103  GLU E O     1 
ATOM   7543  C  CB    . GLU E 4 104 ? 18.75444  55.21927  155.26423 1.000 44.37783  ? 103  GLU E CB    1 
ATOM   7544  C  CG    . GLU E 4 104 ? 18.83078  53.81776  154.67425 1.000 46.20165  ? 103  GLU E CG    1 
ATOM   7545  C  CD    . GLU E 4 104 ? 18.41519  52.74443  155.66162 1.000 51.56871  ? 103  GLU E CD    1 
ATOM   7546  O  OE1   . GLU E 4 104 ? 17.67497  53.06418  156.61643 1.000 57.81324  ? 103  GLU E OE1   1 
ATOM   7547  O  OE2   . GLU E 4 104 ? 18.83813  51.58101  155.48837 1.000 51.30298  ? 103  GLU E OE2   1 
ATOM   7548  N  N     . LEU E 4 105 ? 17.88793  56.51326  152.69021 1.000 36.05719  ? 104  LEU E N     1 
ATOM   7549  C  CA    . LEU E 4 105 ? 17.69081  56.52558  151.24811 1.000 36.94254  ? 104  LEU E CA    1 
ATOM   7550  C  C     . LEU E 4 105 ? 18.54078  55.45162  150.58187 1.000 41.74532  ? 104  LEU E C     1 
ATOM   7551  O  O     . LEU E 4 105 ? 19.64036  55.12739  151.03919 1.000 42.18012  ? 104  LEU E O     1 
ATOM   7552  C  CB    . LEU E 4 105 ? 18.04431  57.89552  150.65796 1.000 36.42504  ? 104  LEU E CB    1 
ATOM   7553  C  CG    . LEU E 4 105 ? 17.13905  59.08589  150.98115 1.000 42.50240  ? 104  LEU E CG    1 
ATOM   7554  C  CD1   . LEU E 4 105 ? 17.60328  60.33039  150.23748 1.000 36.84573  ? 104  LEU E CD1   1 
ATOM   7555  C  CD2   . LEU E 4 105 ? 15.70513  58.75859  150.62556 1.000 46.09001  ? 104  LEU E CD2   1 
ATOM   7556  N  N     . PHE E 4 106 ? 18.01082  54.89982  149.49217 1.000 38.99842  ? 105  PHE E N     1 
ATOM   7557  C  CA    . PHE E 4 106 ? 18.72370  53.96540  148.62772 1.000 36.53192  ? 105  PHE E CA    1 
ATOM   7558  C  C     . PHE E 4 106 ? 18.83037  54.60067  147.24896 1.000 37.77191  ? 105  PHE E C     1 
ATOM   7559  O  O     . PHE E 4 106 ? 17.80894  54.91473  146.63013 1.000 42.58690  ? 105  PHE E O     1 
ATOM   7560  C  CB    . PHE E 4 106 ? 18.00260  52.61593  148.54669 1.000 43.33333  ? 105  PHE E CB    1 
ATOM   7561  C  CG    . PHE E 4 106 ? 17.83477  51.93139  149.87296 1.000 40.93234  ? 105  PHE E CG    1 
ATOM   7562  C  CD1   . PHE E 4 106 ? 16.83521  52.31973  150.74869 1.000 42.98384  ? 105  PHE E CD1   1 
ATOM   7563  C  CD2   . PHE E 4 106 ? 18.67280  50.89397  150.24104 1.000 49.91764  ? 105  PHE E CD2   1 
ATOM   7564  C  CE1   . PHE E 4 106 ? 16.67520  51.69412  151.96313 1.000 47.90879  ? 105  PHE E CE1   1 
ATOM   7565  C  CE2   . PHE E 4 106 ? 18.51689  50.25962  151.46627 1.000 53.59790  ? 105  PHE E CE2   1 
ATOM   7566  C  CZ    . PHE E 4 106 ? 17.51408  50.66280  152.32506 1.000 48.95071  ? 105  PHE E CZ    1 
ATOM   7567  N  N     . PHE E 4 107 ? 20.05512  54.78291  146.76773 1.000 33.25823  ? 106  PHE E N     1 
ATOM   7568  C  CA    . PHE E 4 107 ? 20.29599  55.53108  145.54343 1.000 36.59582  ? 106  PHE E CA    1 
ATOM   7569  C  C     . PHE E 4 107 ? 20.53639  54.60200  144.36032 1.000 40.03640  ? 106  PHE E C     1 
ATOM   7570  O  O     . PHE E 4 107 ? 21.10075  53.51493  144.50135 1.000 41.69664  ? 106  PHE E O     1 
ATOM   7571  C  CB    . PHE E 4 107 ? 21.49902  56.46501  145.69973 1.000 33.03556  ? 106  PHE E CB    1 
ATOM   7572  C  CG    . PHE E 4 107 ? 21.23589  57.65873  146.56943 1.000 37.77390  ? 106  PHE E CG    1 
ATOM   7573  C  CD1   . PHE E 4 107 ? 21.39400  57.58538  147.94351 1.000 33.95113  ? 106  PHE E CD1   1 
ATOM   7574  C  CD2   . PHE E 4 107 ? 20.83472  58.85869  146.00953 1.000 35.41121  ? 106  PHE E CD2   1 
ATOM   7575  C  CE1   . PHE E 4 107 ? 21.15239  58.69350  148.74376 1.000 37.36538  ? 106  PHE E CE1   1 
ATOM   7576  C  CE2   . PHE E 4 107 ? 20.59432  59.96874  146.80225 1.000 36.79263  ? 106  PHE E CE2   1 
ATOM   7577  C  CZ    . PHE E 4 107 ? 20.75273  59.88582  148.16969 1.000 35.96403  ? 106  PHE E CZ    1 
ATOM   7578  N  N     . GLY E 4 108 ? 20.08453  55.04450  143.18598 1.000 42.77809  ? 107  GLY E N     1 
ATOM   7579  C  CA    . GLY E 4 108 ? 20.48504  54.44151  141.93595 1.000 44.94512  ? 107  GLY E CA    1 
ATOM   7580  C  C     . GLY E 4 108 ? 21.87966  54.87999  141.54084 1.000 45.39692  ? 107  GLY E C     1 
ATOM   7581  O  O     . GLY E 4 108 ? 22.50115  55.73323  142.17119 1.000 42.11235  ? 107  GLY E O     1 
ATOM   7582  N  N     . GLU E 4 109 ? 22.37655  54.28562  140.45469 1.000 45.29855  ? 108  GLU E N     1 
ATOM   7583  C  CA    . GLU E 4 109 ? 23.76480  54.50104  140.05657 1.000 44.84690  ? 108  GLU E CA    1 
ATOM   7584  C  C     . GLU E 4 109 ? 24.03033  55.89413  139.49796 1.000 49.79996  ? 108  GLU E C     1 
ATOM   7585  O  O     . GLU E 4 109 ? 25.20079  56.26338  139.34158 1.000 49.90185  ? 108  GLU E O     1 
ATOM   7586  C  CB    . GLU E 4 109 ? 24.17914  53.44885  139.03054 1.000 46.43349  ? 108  GLU E CB    1 
ATOM   7587  C  CG    . GLU E 4 109 ? 24.21465  52.03986  139.58502 1.000 45.31331  ? 108  GLU E CG    1 
ATOM   7588  N  N     . GLY E 4 110 ? 22.99773  56.66120  139.18484 1.000 42.81139  ? 109  GLY E N     1 
ATOM   7589  C  CA    . GLY E 4 110 ? 23.22778  58.01574  138.70260 1.000 41.81704  ? 109  GLY E CA    1 
ATOM   7590  C  C     . GLY E 4 110 ? 23.21226  58.10405  137.19009 1.000 43.17531  ? 109  GLY E C     1 
ATOM   7591  O  O     . GLY E 4 110 ? 23.54302  57.15937  136.47420 1.000 45.88214  ? 109  GLY E O     1 
ATOM   7592  N  N     . SER E 4 111 ? 22.81410  59.27493  136.69501 1.000 43.53499  ? 110  SER E N     1 
ATOM   7593  C  CA    . SER E 4 111 ? 22.70409  59.53539  135.26388 1.000 42.62416  ? 110  SER E CA    1 
ATOM   7594  C  C     . SER E 4 111 ? 23.44928  60.81927  134.93551 1.000 45.51061  ? 110  SER E C     1 
ATOM   7595  O  O     . SER E 4 111 ? 23.09223  61.89040  135.43589 1.000 46.87844  ? 110  SER E O     1 
ATOM   7596  C  CB    . SER E 4 111 ? 21.23549  59.63565  134.83701 1.000 45.05029  ? 110  SER E CB    1 
ATOM   7597  O  OG    . SER E 4 111 ? 20.53454  58.44961  135.16484 1.000 50.60722  ? 110  SER E OG    1 
ATOM   7598  N  N     . ARG E 4 112 ? 24.48392  60.70716  134.10522 1.000 46.22922  ? 111  ARG E N     1 
ATOM   7599  C  CA    . ARG E 4 112 ? 25.30741  61.84647  133.70888 1.000 47.73622  ? 111  ARG E CA    1 
ATOM   7600  C  C     . ARG E 4 112 ? 24.71191  62.47816  132.45447 1.000 46.89161  ? 111  ARG E C     1 
ATOM   7601  O  O     . ARG E 4 112 ? 24.76899  61.89054  131.37037 1.000 46.39046  ? 111  ARG E O     1 
ATOM   7602  C  CB    . ARG E 4 112 ? 26.74740  61.40240  133.46671 1.000 57.44332  ? 111  ARG E CB    1 
ATOM   7603  C  CG    . ARG E 4 112 ? 27.69314  62.52711  133.09046 1.000 65.40786  ? 111  ARG E CG    1 
ATOM   7604  C  CD    . ARG E 4 112 ? 27.89362  63.48245  134.25106 1.000 74.79169  ? 111  ARG E CD    1 
ATOM   7605  N  NE    . ARG E 4 112 ? 29.29814  63.82154  134.43853 1.000 83.49618  ? 111  ARG E NE    1 
ATOM   7606  C  CZ    . ARG E 4 112 ? 30.13598  63.13860  135.20752 1.000 86.85896  ? 111  ARG E CZ    1 
ATOM   7607  N  NH1   . ARG E 4 112 ? 29.74514  62.06481  135.87467 1.000 80.55021  ? 111  ARG E NH1   1 
ATOM   7608  N  NH2   . ARG E 4 112 ? 31.39850  63.54282  135.31064 1.000 88.82625  ? 111  ARG E NH2   1 
ATOM   7609  N  N     . LEU E 4 113 ? 24.14578  63.67391  132.60157 1.000 45.83498  ? 112  LEU E N     1 
ATOM   7610  C  CA    . LEU E 4 113 ? 23.49989  64.39160  131.51012 1.000 48.23510  ? 112  LEU E CA    1 
ATOM   7611  C  C     . LEU E 4 113 ? 24.32554  65.61989  131.15146 1.000 49.27471  ? 112  LEU E C     1 
ATOM   7612  O  O     . LEU E 4 113 ? 24.64934  66.42915  132.02658 1.000 48.06847  ? 112  LEU E O     1 
ATOM   7613  C  CB    . LEU E 4 113 ? 22.07746  64.80933  131.89275 1.000 51.37426  ? 112  LEU E CB    1 
ATOM   7614  C  CG    . LEU E 4 113 ? 20.94296  64.09562  131.15434 1.000 62.83509  ? 112  LEU E CG    1 
ATOM   7615  C  CD1   . LEU E 4 113 ? 20.94835  62.60897  131.47687 1.000 57.48226  ? 112  LEU E CD1   1 
ATOM   7616  C  CD2   . LEU E 4 113 ? 19.59085  64.71621  131.47946 1.000 58.26101  ? 112  LEU E CD2   1 
ATOM   7617  N  N     . THR E 4 114 ? 24.66352  65.75483  129.87013 1.000 53.42438  ? 113  THR E N     1 
ATOM   7618  C  CA    . THR E 4 114 ? 25.35491  66.92790  129.34949 1.000 51.78018  ? 113  THR E CA    1 
ATOM   7619  C  C     . THR E 4 114 ? 24.50376  67.54551  128.24756 1.000 53.30450  ? 113  THR E C     1 
ATOM   7620  O  O     . THR E 4 114 ? 24.15181  66.86732  127.27682 1.000 52.14188  ? 113  THR E O     1 
ATOM   7621  C  CB    . THR E 4 114 ? 26.74821  66.56847  128.81957 1.000 55.90187  ? 113  THR E CB    1 
ATOM   7622  O  OG1   . THR E 4 114 ? 27.56540  66.07047  129.88712 1.000 58.53875  ? 113  THR E OG1   1 
ATOM   7623  C  CG2   . THR E 4 114 ? 27.41484  67.78845  128.21489 1.000 57.25424  ? 113  THR E CG2   1 
ATOM   7624  N  N     . VAL E 4 115 ? 24.16527  68.82379  128.40449 1.000 52.51323  ? 114  VAL E N     1 
ATOM   7625  C  CA    . VAL E 4 115 ? 23.35617  69.56167  127.43954 1.000 48.80184  ? 114  VAL E CA    1 
ATOM   7626  C  C     . VAL E 4 115 ? 24.25710  70.56248  126.73366 1.000 55.28333  ? 114  VAL E C     1 
ATOM   7627  O  O     . VAL E 4 115 ? 25.00706  71.29886  127.38526 1.000 55.50202  ? 114  VAL E O     1 
ATOM   7628  C  CB    . VAL E 4 115 ? 22.16870  70.26826  128.11493 1.000 51.38136  ? 114  VAL E CB    1 
ATOM   7629  C  CG1   . VAL E 4 115 ? 21.28438  70.94056  127.07104 1.000 56.60598  ? 114  VAL E CG1   1 
ATOM   7630  C  CG2   . VAL E 4 115 ? 21.37185  69.28003  128.95462 1.000 48.28692  ? 114  VAL E CG2   1 
ATOM   7631  N  N     . LEU E 4 116 ? 24.18731  70.58575  125.40519 1.000 58.56019  ? 115  LEU E N     1 
ATOM   7632  C  CA    . LEU E 4 116 ? 25.06134  71.41398  124.59072 1.000 54.99518  ? 115  LEU E CA    1 
ATOM   7633  C  C     . LEU E 4 116 ? 24.22878  72.24581  123.62744 1.000 59.32138  ? 115  LEU E C     1 
ATOM   7634  O  O     . LEU E 4 116 ? 23.12302  71.85500  123.24145 1.000 54.13608  ? 115  LEU E O     1 
ATOM   7635  C  CB    . LEU E 4 116 ? 26.05904  70.55364  123.81029 1.000 57.32086  ? 115  LEU E CB    1 
ATOM   7636  C  CG    . LEU E 4 116 ? 26.77970  69.47739  124.62317 1.000 59.37567  ? 115  LEU E CG    1 
ATOM   7637  C  CD1   . LEU E 4 116 ? 27.46281  68.47943  123.70745 1.000 52.82580  ? 115  LEU E CD1   1 
ATOM   7638  C  CD2   . LEU E 4 116 ? 27.78346  70.11063  125.57405 1.000 57.18965  ? 115  LEU E CD2   1 
ATOM   7639  N  N     . GLU E 4 117 ? 24.77186  73.40541  123.24583 1.000 61.04997  ? 116  GLU E N     1 
ATOM   7640  C  CA    . GLU E 4 117 ? 24.10022  74.24150  122.25556 1.000 66.62365  ? 116  GLU E CA    1 
ATOM   7641  C  C     . GLU E 4 117 ? 24.02593  73.53126  120.91161 1.000 61.75092  ? 116  GLU E C     1 
ATOM   7642  O  O     . GLU E 4 117 ? 23.00105  73.58653  120.22230 1.000 66.51529  ? 116  GLU E O     1 
ATOM   7643  C  CB    . GLU E 4 117 ? 24.82412  75.58041  122.12303 1.000 63.07979  ? 116  GLU E CB    1 
ATOM   7644  N  N     . ASP E 4 118 ? 25.10460  72.85619  120.52676 1.000 69.12426  ? 117  ASP E N     1 
ATOM   7645  C  CA    . ASP E 4 118 ? 25.11978  71.98441  119.36572 1.000 66.02516  ? 117  ASP E CA    1 
ATOM   7646  C  C     . ASP E 4 118 ? 25.99124  70.78150  119.69807 1.000 66.14370  ? 117  ASP E C     1 
ATOM   7647  O  O     . ASP E 4 118 ? 26.62864  70.72381  120.75452 1.000 69.59080  ? 117  ASP E O     1 
ATOM   7648  C  CB    . ASP E 4 118 ? 25.61934  72.72312  118.11859 1.000 73.18960  ? 117  ASP E CB    1 
ATOM   7649  C  CG    . ASP E 4 118 ? 27.09063  73.07919  118.19952 1.000 84.27258  ? 117  ASP E CG    1 
ATOM   7650  O  OD1   . ASP E 4 118 ? 27.58074  73.35876  119.31560 1.000 84.23786  ? 117  ASP E OD1   1 
ATOM   7651  O  OD2   . ASP E 4 118 ? 27.75680  73.07490  117.14214 1.000 77.80562  ? 117  ASP E OD2   1 
ATOM   7652  N  N     . LEU E 4 119 ? 26.02813  69.81440  118.78639 1.000 58.88610  ? 118  LEU E N     1 
ATOM   7653  C  CA    . LEU E 4 119 ? 26.78107  68.58743  118.99689 1.000 57.26669  ? 118  LEU E CA    1 
ATOM   7654  C  C     . LEU E 4 119 ? 28.12847  68.58596  118.28183 1.000 55.55081  ? 118  LEU E C     1 
ATOM   7655  O  O     . LEU E 4 119 ? 28.79696  67.54754  118.24834 1.000 53.91993  ? 118  LEU E O     1 
ATOM   7656  C  CB    . LEU E 4 119 ? 25.94307  67.38405  118.55423 1.000 49.48947  ? 118  LEU E CB    1 
ATOM   7657  C  CG    . LEU E 4 119 ? 24.58385  67.27803  119.25105 1.000 58.83490  ? 118  LEU E CG    1 
ATOM   7658  C  CD1   . LEU E 4 119 ? 23.83103  66.02418  118.82593 1.000 64.15113  ? 118  LEU E CD1   1 
ATOM   7659  C  CD2   . LEU E 4 119 ? 24.76262  67.31659  120.76023 1.000 51.61926  ? 118  LEU E CD2   1 
ATOM   7660  N  N     . LYS E 4 120 ? 28.55744  69.72656  117.73723 1.000 58.63232  ? 119  LYS E N     1 
ATOM   7661  C  CA    . LYS E 4 120 ? 29.74497  69.75705  116.88981 1.000 58.01960  ? 119  LYS E CA    1 
ATOM   7662  C  C     . LYS E 4 120 ? 31.05389  69.77873  117.67052 1.000 56.85741  ? 119  LYS E C     1 
ATOM   7663  O  O     . LYS E 4 120 ? 32.11764  69.61577  117.06300 1.000 58.30485  ? 119  LYS E O     1 
ATOM   7664  C  CB    . LYS E 4 120 ? 29.69707  70.96518  115.95282 1.000 60.84405  ? 119  LYS E CB    1 
ATOM   7665  N  N     . ASN E 4 121 ? 31.01791  69.97490  118.98623 1.000 54.04403  ? 120  ASN E N     1 
ATOM   7666  C  CA    . ASN E 4 121 ? 32.22447  69.87533  119.79716 1.000 53.89432  ? 120  ASN E CA    1 
ATOM   7667  C  C     . ASN E 4 121 ? 32.38356  68.51309  120.45422 1.000 51.24825  ? 120  ASN E C     1 
ATOM   7668  O  O     . ASN E 4 121 ? 33.36011  68.30065  121.17982 1.000 51.37508  ? 120  ASN E O     1 
ATOM   7669  C  CB    . ASN E 4 121 ? 32.25746  70.96446  120.87355 1.000 55.87023  ? 120  ASN E CB    1 
ATOM   7670  C  CG    . ASN E 4 121 ? 33.64677  71.16664  121.43855 1.000 76.74552  ? 120  ASN E CG    1 
ATOM   7671  O  OD1   . ASN E 4 121 ? 34.62599  71.20094  120.69360 1.000 70.90272  ? 120  ASN E OD1   1 
ATOM   7672  N  ND2   . ASN E 4 121 ? 33.74773  71.25062  122.75994 1.000 63.91305  ? 120  ASN E ND2   1 
ATOM   7673  N  N     . VAL E 4 122 ? 31.45467  67.58767  120.22325 1.000 43.52773  ? 121  VAL E N     1 
ATOM   7674  C  CA    . VAL E 4 122 ? 31.57822  66.24934  120.79280 1.000 48.30151  ? 121  VAL E CA    1 
ATOM   7675  C  C     . VAL E 4 122 ? 32.68983  65.51257  120.05738 1.000 50.56451  ? 121  VAL E C     1 
ATOM   7676  O  O     . VAL E 4 122 ? 32.65598  65.37750  118.82896 1.000 45.69295  ? 121  VAL E O     1 
ATOM   7677  C  CB    . VAL E 4 122 ? 30.25054  65.48230  120.70657 1.000 50.87429  ? 121  VAL E CB    1 
ATOM   7678  C  CG1   . VAL E 4 122 ? 30.40014  64.09064  121.30162 1.000 48.12651  ? 121  VAL E CG1   1 
ATOM   7679  C  CG2   . VAL E 4 122 ? 29.13589  66.24646  121.40962 1.000 40.47899  ? 121  VAL E CG2   1 
ATOM   7680  N  N     . PHE E 4 123 ? 33.67932  65.03390  120.80770 1.000 46.27296  ? 122  PHE E N     1 
ATOM   7681  C  CA    . PHE E 4 123 ? 34.84643  64.37367  120.25858 1.000 47.54591  ? 122  PHE E CA    1 
ATOM   7682  C  C     . PHE E 4 123 ? 35.18199  63.12974  121.06302 1.000 51.13826  ? 122  PHE E C     1 
ATOM   7683  O  O     . PHE E 4 123 ? 35.12249  63.15201  122.29334 1.000 47.65205  ? 122  PHE E O     1 
ATOM   7684  C  CB    . PHE E 4 123 ? 36.06654  65.31315  120.25827 1.000 54.34201  ? 122  PHE E CB    1 
ATOM   7685  C  CG    . PHE E 4 123 ? 36.14902  66.20883  119.05669 1.000 59.97364  ? 122  PHE E CG    1 
ATOM   7686  C  CD1   . PHE E 4 123 ? 35.45748  67.40675  119.01917 1.000 59.79136  ? 122  PHE E CD1   1 
ATOM   7687  C  CD2   . PHE E 4 123 ? 36.92945  65.85695  117.96883 1.000 63.23857  ? 122  PHE E CD2   1 
ATOM   7688  C  CE1   . PHE E 4 123 ? 35.53235  68.23322  117.91642 1.000 61.96681  ? 122  PHE E CE1   1 
ATOM   7689  C  CE2   . PHE E 4 123 ? 37.01194  66.68004  116.86199 1.000 64.00788  ? 122  PHE E CE2   1 
ATOM   7690  C  CZ    . PHE E 4 123 ? 36.31284  67.87277  116.83598 1.000 62.46750  ? 122  PHE E CZ    1 
ATOM   7691  N  N     . PRO E 4 124 ? 35.51946  62.03371  120.39647 1.000 51.08149  ? 123  PRO E N     1 
ATOM   7692  C  CA    . PRO E 4 124 ? 36.04073  60.86953  121.10506 1.000 54.02843  ? 123  PRO E CA    1 
ATOM   7693  C  C     . PRO E 4 124 ? 37.48718  61.10593  121.49742 1.000 46.82036  ? 123  PRO E C     1 
ATOM   7694  O  O     . PRO E 4 124 ? 38.12321  62.04897  121.00284 1.000 52.37243  ? 123  PRO E O     1 
ATOM   7695  C  CB    . PRO E 4 124 ? 35.91919  59.74711  120.06457 1.000 52.06620  ? 123  PRO E CB    1 
ATOM   7696  C  CG    . PRO E 4 124 ? 36.12678  60.46048  118.77116 1.000 51.11208  ? 123  PRO E CG    1 
ATOM   7697  C  CD    . PRO E 4 124 ? 35.51511  61.83057  118.93655 1.000 55.21085  ? 123  PRO E CD    1 
ATOM   7698  N  N     . PRO E 4 125 ? 38.04383  60.28992  122.38707 1.000 53.49175  ? 124  PRO E N     1 
ATOM   7699  C  CA    . PRO E 4 125 ? 39.44327  60.47130  122.77972 1.000 55.44848  ? 124  PRO E CA    1 
ATOM   7700  C  C     . PRO E 4 125 ? 40.42895  59.77713  121.85396 1.000 58.74574  ? 124  PRO E C     1 
ATOM   7701  O  O     . PRO E 4 125 ? 40.14429  58.74726  121.23945 1.000 50.83464  ? 124  PRO E O     1 
ATOM   7702  C  CB    . PRO E 4 125 ? 39.48553  59.83730  124.17733 1.000 52.47258  ? 124  PRO E CB    1 
ATOM   7703  C  CG    . PRO E 4 125 ? 38.45232  58.77288  124.11908 1.000 51.42122  ? 124  PRO E CG    1 
ATOM   7704  C  CD    . PRO E 4 125 ? 37.35414  59.30313  123.23905 1.000 50.13212  ? 124  PRO E CD    1 
ATOM   7705  N  N     . GLU E 4 126 ? 41.60898  60.38411  121.75370 1.000 56.09693  ? 125  GLU E N     1 
ATOM   7706  C  CA    . GLU E 4 126 ? 42.78528  59.71144  121.22228 1.000 56.62342  ? 125  GLU E CA    1 
ATOM   7707  C  C     . GLU E 4 126 ? 43.51314  59.04597  122.38185 1.000 54.52901  ? 125  GLU E C     1 
ATOM   7708  O  O     . GLU E 4 126 ? 43.78084  59.68850  123.40170 1.000 56.52179  ? 125  GLU E O     1 
ATOM   7709  C  CB    . GLU E 4 126 ? 43.71299  60.69346  120.50406 1.000 61.52248  ? 125  GLU E CB    1 
ATOM   7710  C  CG    . GLU E 4 126 ? 43.09301  61.38327  119.30221 1.000 69.55944  ? 125  GLU E CG    1 
ATOM   7711  C  CD    . GLU E 4 126 ? 44.13739  61.94711  118.35475 1.000 78.70634  ? 125  GLU E CD    1 
ATOM   7712  O  OE1   . GLU E 4 126 ? 45.33286  61.95879  118.71817 1.000 94.17986  ? 125  GLU E OE1   1 
ATOM   7713  O  OE2   . GLU E 4 126 ? 43.76448  62.37192  117.24114 1.000 102.79376 ? 125  GLU E OE2   1 
ATOM   7714  N  N     . VAL E 4 127 ? 43.81759  57.76078  122.23138 1.000 55.73930  ? 126  VAL E N     1 
ATOM   7715  C  CA    . VAL E 4 127 ? 44.41326  56.95875  123.29291 1.000 54.66592  ? 126  VAL E CA    1 
ATOM   7716  C  C     . VAL E 4 127 ? 45.82228  56.56631  122.87599 1.000 57.73452  ? 126  VAL E C     1 
ATOM   7717  O  O     . VAL E 4 127 ? 46.05835  56.19385  121.72110 1.000 51.17396  ? 126  VAL E O     1 
ATOM   7718  C  CB    . VAL E 4 127 ? 43.55739  55.71377  123.60510 1.000 57.44921  ? 126  VAL E CB    1 
ATOM   7719  C  CG1   . VAL E 4 127 ? 44.19364  54.89262  124.71170 1.000 53.26215  ? 126  VAL E CG1   1 
ATOM   7720  C  CG2   . VAL E 4 127 ? 42.14286  56.12439  123.99100 1.000 55.80132  ? 126  VAL E CG2   1 
ATOM   7721  N  N     . ALA E 4 128 ? 46.75882  56.66087  123.81823 1.000 57.41179  ? 127  ALA E N     1 
ATOM   7722  C  CA    . ALA E 4 128 ? 48.14851  56.30493  123.58170 1.000 59.27147  ? 127  ALA E CA    1 
ATOM   7723  C  C     . ALA E 4 128 ? 48.73612  55.69109  124.84342 1.000 62.61251  ? 127  ALA E C     1 
ATOM   7724  O  O     . ALA E 4 128 ? 48.50464  56.18578  125.95029 1.000 60.62004  ? 127  ALA E O     1 
ATOM   7725  C  CB    . ALA E 4 128 ? 48.97192  57.52558  123.15475 1.000 56.32385  ? 127  ALA E CB    1 
ATOM   7726  N  N     . VAL E 4 129 ? 49.48859  54.60620  124.66568 1.000 62.91091  ? 128  VAL E N     1 
ATOM   7727  C  CA    . VAL E 4 129 ? 50.20796  53.93992  125.74570 1.000 59.20177  ? 128  VAL E CA    1 
ATOM   7728  C  C     . VAL E 4 129 ? 51.67801  54.30757  125.62821 1.000 68.08622  ? 128  VAL E C     1 
ATOM   7729  O  O     . VAL E 4 129 ? 52.21919  54.40498  124.51965 1.000 62.47407  ? 128  VAL E O     1 
ATOM   7730  C  CB    . VAL E 4 129 ? 50.01152  52.41151  125.69282 1.000 63.05810  ? 128  VAL E CB    1 
ATOM   7731  C  CG1   . VAL E 4 129 ? 50.87025  51.71609  126.74360 1.000 70.87898  ? 128  VAL E CG1   1 
ATOM   7732  C  CG2   . VAL E 4 129 ? 48.55385  52.05895  125.89213 1.000 69.26427  ? 128  VAL E CG2   1 
ATOM   7733  N  N     . PHE E 4 130 ? 52.32651  54.52254  126.76731 1.000 63.77399  ? 129  PHE E N     1 
ATOM   7734  C  CA    . PHE E 4 130 ? 53.72313  54.92940  126.80788 1.000 68.55334  ? 129  PHE E CA    1 
ATOM   7735  C  C     . PHE E 4 130 ? 54.51481  53.87073  127.55954 1.000 66.86907  ? 129  PHE E C     1 
ATOM   7736  O  O     . PHE E 4 130 ? 54.27264  53.63683  128.74924 1.000 68.99020  ? 129  PHE E O     1 
ATOM   7737  C  CB    . PHE E 4 130 ? 53.86286  56.30906  127.45236 1.000 69.14587  ? 129  PHE E CB    1 
ATOM   7738  C  CG    . PHE E 4 130 ? 53.31955  57.42150  126.60052 1.000 73.12245  ? 129  PHE E CG    1 
ATOM   7739  C  CD1   . PHE E 4 130 ? 51.95253  57.57043  126.41807 1.000 66.36042  ? 129  PHE E CD1   1 
ATOM   7740  C  CD2   . PHE E 4 130 ? 54.17535  58.30687  125.97032 1.000 79.55045  ? 129  PHE E CD2   1 
ATOM   7741  C  CE1   . PHE E 4 130 ? 51.44717  58.58709  125.62729 1.000 67.90244  ? 129  PHE E CE1   1 
ATOM   7742  C  CE2   . PHE E 4 130 ? 53.68214  59.32736  125.18021 1.000 84.35276  ? 129  PHE E CE2   1 
ATOM   7743  C  CZ    . PHE E 4 130 ? 52.31385  59.47031  125.00664 1.000 69.53998  ? 129  PHE E CZ    1 
ATOM   7744  N  N     . GLU E 4 131 ? 55.45033  53.23272  126.85751 1.000 75.88596  ? 130  GLU E N     1 
ATOM   7745  C  CA    . GLU E 4 131 ? 56.19711  52.11841  127.41390 1.000 70.56755  ? 130  GLU E CA    1 
ATOM   7746  C  C     . GLU E 4 131 ? 57.12070  52.58840  128.53605 1.000 75.05506  ? 130  GLU E C     1 
ATOM   7747  O  O     . GLU E 4 131 ? 57.55298  53.74383  128.55637 1.000 73.97889  ? 130  GLU E O     1 
ATOM   7748  C  CB    . GLU E 4 131 ? 57.01352  51.42896  126.32434 1.000 72.51678  ? 130  GLU E CB    1 
ATOM   7749  N  N     . PRO E 4 132 ? 57.43254  51.70684  129.48385 1.000 74.96415  ? 131  PRO E N     1 
ATOM   7750  C  CA    . PRO E 4 132 ? 58.22458  52.12021  130.64487 1.000 76.57319  ? 131  PRO E CA    1 
ATOM   7751  C  C     . PRO E 4 132 ? 59.62266  52.58231  130.26801 1.000 75.17057  ? 131  PRO E C     1 
ATOM   7752  O  O     . PRO E 4 132 ? 60.20978  52.14925  129.27331 1.000 75.49298  ? 131  PRO E O     1 
ATOM   7753  C  CB    . PRO E 4 132 ? 58.27467  50.85484  131.50695 1.000 75.00661  ? 131  PRO E CB    1 
ATOM   7754  C  CG    . PRO E 4 132 ? 57.08358  50.07507  131.09230 1.000 75.52259  ? 131  PRO E CG    1 
ATOM   7755  C  CD    . PRO E 4 132 ? 56.92193  50.33530  129.63067 1.000 74.79065  ? 131  PRO E CD    1 
ATOM   7756  N  N     . SER E 4 133 ? 60.14729  53.47977  131.09379 1.000 77.60510  ? 132  SER E N     1 
ATOM   7757  C  CA    . SER E 4 133 ? 61.48704  54.00396  130.89667 1.000 76.96752  ? 132  SER E CA    1 
ATOM   7758  C  C     . SER E 4 133 ? 62.52580  52.97658  131.32074 1.000 80.74974  ? 132  SER E C     1 
ATOM   7759  O  O     . SER E 4 133 ? 62.39613  52.34168  132.37347 1.000 77.32831  ? 132  SER E O     1 
ATOM   7760  C  CB    . SER E 4 133 ? 61.66312  55.29258  131.69204 1.000 80.59989  ? 132  SER E CB    1 
ATOM   7761  O  OG    . SER E 4 133 ? 63.02019  55.48058  132.03846 1.000 83.24515  ? 132  SER E OG    1 
ATOM   7762  N  N     . GLU E 4 134 ? 63.56407  52.81973  130.49665 1.000 79.34584  ? 133  GLU E N     1 
ATOM   7763  C  CA    . GLU E 4 134 ? 64.64421  51.90182  130.83866 1.000 74.92083  ? 133  GLU E CA    1 
ATOM   7764  C  C     . GLU E 4 134 ? 65.33521  52.31580  132.12911 1.000 80.74326  ? 133  GLU E C     1 
ATOM   7765  O  O     . GLU E 4 134 ? 65.83767  51.46016  132.86654 1.000 78.90433  ? 133  GLU E O     1 
ATOM   7766  C  CB    . GLU E 4 134 ? 65.65651  51.83074  129.69448 1.000 70.82595  ? 133  GLU E CB    1 
ATOM   7767  N  N     . ALA E 4 135 ? 65.36504  53.61926  132.41892 1.000 85.64794  ? 134  ALA E N     1 
ATOM   7768  C  CA    . ALA E 4 135 ? 65.95230  54.08639  133.66693 1.000 81.83601  ? 134  ALA E CA    1 
ATOM   7769  C  C     . ALA E 4 135 ? 65.12892  53.65376  134.87308 1.000 80.99641  ? 134  ALA E C     1 
ATOM   7770  O  O     . ALA E 4 135 ? 65.69391  53.39559  135.94060 1.000 84.90688  ? 134  ALA E O     1 
ATOM   7771  C  CB    . ALA E 4 135 ? 66.10609  55.60682  133.64178 1.000 78.40769  ? 134  ALA E CB    1 
ATOM   7772  N  N     . GLU E 4 136 ? 63.80371  53.56290  134.73237 1.000 79.19053  ? 135  GLU E N     1 
ATOM   7773  C  CA    . GLU E 4 136 ? 62.99075  53.11168  135.85782 1.000 76.39968  ? 135  GLU E CA    1 
ATOM   7774  C  C     . GLU E 4 136 ? 63.19461  51.62678  136.12795 1.000 77.08220  ? 135  GLU E C     1 
ATOM   7775  O  O     . GLU E 4 136 ? 63.28057  51.20950  137.28878 1.000 73.90484  ? 135  GLU E O     1 
ATOM   7776  C  CB    . GLU E 4 136 ? 61.51211  53.40128  135.61206 1.000 69.37697  ? 135  GLU E CB    1 
ATOM   7777  C  CG    . GLU E 4 136 ? 60.65094  53.08510  136.82696 1.000 67.35081  ? 135  GLU E CG    1 
ATOM   7778  C  CD    . GLU E 4 136 ? 59.20376  52.80570  136.48185 1.000 72.79992  ? 135  GLU E CD    1 
ATOM   7779  O  OE1   . GLU E 4 136 ? 58.83971  52.91248  135.29255 1.000 74.95577  ? 135  GLU E OE1   1 
ATOM   7780  O  OE2   . GLU E 4 136 ? 58.42991  52.47190  137.40529 1.000 66.08235  ? 135  GLU E OE2   1 
ATOM   7781  N  N     . ILE E 4 137 ? 63.26876  50.81436  135.07077 1.000 83.43436  ? 136  ILE E N     1 
ATOM   7782  C  CA    . ILE E 4 137 ? 63.50571  49.38402  135.24649 1.000 82.77461  ? 136  ILE E CA    1 
ATOM   7783  C  C     . ILE E 4 137 ? 64.83769  49.14783  135.94311 1.000 83.72935  ? 136  ILE E C     1 
ATOM   7784  O  O     . ILE E 4 137 ? 64.95748  48.27100  136.80818 1.000 86.82588  ? 136  ILE E O     1 
ATOM   7785  C  CB    . ILE E 4 137 ? 63.44230  48.66024  133.88937 1.000 79.10009  ? 136  ILE E CB    1 
ATOM   7786  N  N     . SER E 4 138 ? 65.85136  49.94446  135.59887 1.000 84.43457  ? 137  SER E N     1 
ATOM   7787  C  CA    . SER E 4 138 ? 67.17263  49.77317  136.19030 1.000 88.29976  ? 137  SER E CA    1 
ATOM   7788  C  C     . SER E 4 138 ? 67.24832  50.33100  137.60486 1.000 93.09762  ? 137  SER E C     1 
ATOM   7789  O  O     . SER E 4 138 ? 67.95906  49.77295  138.44741 1.000 95.42219  ? 137  SER E O     1 
ATOM   7790  C  CB    . SER E 4 138 ? 68.23054  50.44489  135.31308 1.000 93.46160  ? 137  SER E CB    1 
ATOM   7791  O  OG    . SER E 4 138 ? 68.29819  51.83668  135.56902 1.000 100.87463 ? 137  SER E OG    1 
ATOM   7792  N  N     . HIS E 4 139 ? 66.51885  51.40774  137.88940 1.000 86.27682  ? 138  HIS E N     1 
ATOM   7793  C  CA    . HIS E 4 139 ? 66.63765  52.09129  139.17026 1.000 81.20900  ? 138  HIS E CA    1 
ATOM   7794  C  C     . HIS E 4 139 ? 65.73234  51.51364  140.24855 1.000 83.91894  ? 138  HIS E C     1 
ATOM   7795  O  O     . HIS E 4 139 ? 66.06693  51.60573  141.43411 1.000 84.43817  ? 138  HIS E O     1 
ATOM   7796  C  CB    . HIS E 4 139 ? 66.32474  53.58152  138.99903 1.000 82.21171  ? 138  HIS E CB    1 
ATOM   7797  C  CG    . HIS E 4 139 ? 66.68575  54.42117  140.18618 1.000 86.91971  ? 138  HIS E CG    1 
ATOM   7798  N  ND1   . HIS E 4 139 ? 67.98211  54.79736  140.46654 1.000 78.94855  ? 138  HIS E ND1   1 
ATOM   7799  C  CD2   . HIS E 4 139 ? 65.92008  54.95802  141.16505 1.000 82.09434  ? 138  HIS E CD2   1 
ATOM   7800  C  CE1   . HIS E 4 139 ? 68.00051  55.52899  141.56605 1.000 78.11425  ? 138  HIS E CE1   1 
ATOM   7801  N  NE2   . HIS E 4 139 ? 66.76186  55.64080  142.01019 1.000 79.78030  ? 138  HIS E NE2   1 
ATOM   7802  N  N     . THR E 4 140 ? 64.59480  50.92443  139.87337 1.000 80.58666  ? 139  THR E N     1 
ATOM   7803  C  CA    . THR E 4 140 ? 63.62007  50.44701  140.84366 1.000 79.29503  ? 139  THR E CA    1 
ATOM   7804  C  C     . THR E 4 140 ? 63.19745  48.99746  140.65733 1.000 81.52394  ? 139  THR E C     1 
ATOM   7805  O  O     . THR E 4 140 ? 62.49794  48.47167  141.53024 1.000 82.41231  ? 139  THR E O     1 
ATOM   7806  C  CB    . THR E 4 140 ? 62.35292  51.31941  140.80901 1.000 79.43416  ? 139  THR E CB    1 
ATOM   7807  O  OG1   . THR E 4 140 ? 61.73351  51.22114  139.51894 1.000 78.25555  ? 139  THR E OG1   1 
ATOM   7808  C  CG2   . THR E 4 140 ? 62.68986  52.77229  141.09373 1.000 74.64673  ? 139  THR E CG2   1 
ATOM   7809  N  N     . GLN E 4 141 ? 63.58673  48.34013  139.56385 1.000 86.09955  ? 140  GLN E N     1 
ATOM   7810  C  CA    . GLN E 4 141 ? 63.11188  47.01045  139.18067 1.000 79.21859  ? 140  GLN E CA    1 
ATOM   7811  C  C     . GLN E 4 141 ? 61.61012  46.97917  138.93106 1.000 79.45844  ? 140  GLN E C     1 
ATOM   7812  O  O     . GLN E 4 141 ? 61.01799  45.89758  138.86961 1.000 72.37115  ? 140  GLN E O     1 
ATOM   7813  C  CB    . GLN E 4 141 ? 63.48650  45.94146  140.21961 1.000 79.87308  ? 140  GLN E CB    1 
ATOM   7814  C  CG    . GLN E 4 141 ? 64.95412  45.54077  140.21380 1.000 84.20662  ? 140  GLN E CG    1 
ATOM   7815  C  CD    . GLN E 4 141 ? 65.87965  46.68096  140.60249 1.000 94.30110  ? 140  GLN E CD    1 
ATOM   7816  O  OE1   . GLN E 4 141 ? 65.86605  47.14992  141.74172 1.000 90.73139  ? 140  GLN E OE1   1 
ATOM   7817  N  NE2   . GLN E 4 141 ? 66.67900  47.14298  139.64802 1.000 95.81005  ? 140  GLN E NE2   1 
ATOM   7818  N  N     . LYS E 4 142 ? 60.98133  48.14122  138.78395 1.000 79.40332  ? 141  LYS E N     1 
ATOM   7819  C  CA    . LYS E 4 142 ? 59.56207  48.24686  138.49152 1.000 78.39000  ? 141  LYS E CA    1 
ATOM   7820  C  C     . LYS E 4 142 ? 59.38196  49.02783  137.19606 1.000 75.13369  ? 141  LYS E C     1 
ATOM   7821  O  O     . LYS E 4 142 ? 60.20258  49.88389  136.85062 1.000 68.99611  ? 141  LYS E O     1 
ATOM   7822  C  CB    . LYS E 4 142 ? 58.81244  48.92326  139.64848 1.000 72.60787  ? 141  LYS E CB    1 
ATOM   7823  C  CG    . LYS E 4 142 ? 59.18253  48.36077  141.01729 1.000 74.64898  ? 141  LYS E CG    1 
ATOM   7824  C  CD    . LYS E 4 142 ? 58.47239  49.08940  142.14729 1.000 77.52851  ? 141  LYS E CD    1 
ATOM   7825  C  CE    . LYS E 4 142 ? 59.16815  48.85307  143.48506 1.000 79.34303  ? 141  LYS E CE    1 
ATOM   7826  N  NZ    . LYS E 4 142 ? 59.30117  47.40591  143.82383 1.000 81.29270  ? 141  LYS E NZ    1 
ATOM   7827  N  N     . ALA E 4 143 ? 58.31251  48.71280  136.46912 1.000 70.21377  ? 142  ALA E N     1 
ATOM   7828  C  CA    . ALA E 4 143 ? 58.06291  49.28688  135.15300 1.000 71.74897  ? 142  ALA E CA    1 
ATOM   7829  C  C     . ALA E 4 143 ? 56.67496  49.90541  135.13904 1.000 63.96150  ? 142  ALA E C     1 
ATOM   7830  O  O     . ALA E 4 143 ? 55.68951  49.22906  135.45161 1.000 67.98174  ? 142  ALA E O     1 
ATOM   7831  C  CB    . ALA E 4 143 ? 58.18921  48.22539  134.05637 1.000 73.64224  ? 142  ALA E CB    1 
ATOM   7832  N  N     . THR E 4 144 ? 56.59601  51.17879  134.76064 1.000 62.71949  ? 143  THR E N     1 
ATOM   7833  C  CA    . THR E 4 144 ? 55.34555  51.92765  134.76001 1.000 65.72399  ? 143  THR E CA    1 
ATOM   7834  C  C     . THR E 4 144 ? 54.93200  52.22556  133.32563 1.000 65.70091  ? 143  THR E C     1 
ATOM   7835  O  O     . THR E 4 144 ? 55.67223  52.88087  132.58373 1.000 72.87469  ? 143  THR E O     1 
ATOM   7836  C  CB    . THR E 4 144 ? 55.48112  53.22767  135.55154 1.000 66.99010  ? 143  THR E CB    1 
ATOM   7837  O  OG1   . THR E 4 144 ? 55.92730  52.93605  136.88155 1.000 64.94108  ? 143  THR E OG1   1 
ATOM   7838  C  CG2   . THR E 4 144 ? 54.13941  53.95017  135.61724 1.000 58.30059  ? 143  THR E CG2   1 
ATOM   7839  N  N     . LEU E 4 145 ? 53.75455  51.74369  132.94336 1.000 68.30790  ? 144  LEU E N     1 
ATOM   7840  C  CA    . LEU E 4 145 ? 53.12006  52.11101  131.68636 1.000 61.03529  ? 144  LEU E CA    1 
ATOM   7841  C  C     . LEU E 4 145 ? 52.08508  53.19744  131.95134 1.000 59.86890  ? 144  LEU E C     1 
ATOM   7842  O  O     . LEU E 4 145 ? 51.34975  53.13692  132.94071 1.000 60.59554  ? 144  LEU E O     1 
ATOM   7843  C  CB    . LEU E 4 145 ? 52.44955  50.90319  131.02503 1.000 70.05158  ? 144  LEU E CB    1 
ATOM   7844  C  CG    . LEU E 4 145 ? 53.28627  49.69530  130.59540 1.000 77.79898  ? 144  LEU E CG    1 
ATOM   7845  C  CD1   . LEU E 4 145 ? 53.60272  48.77833  131.76924 1.000 70.07291  ? 144  LEU E CD1   1 
ATOM   7846  C  CD2   . LEU E 4 145 ? 52.55179  48.93405  129.50364 1.000 72.44420  ? 144  LEU E CD2   1 
ATOM   7847  N  N     . VAL E 4 146 ? 52.03077  54.19059  131.06690 1.000 51.47150  ? 145  VAL E N     1 
ATOM   7848  C  CA    . VAL E 4 146 ? 51.14591  55.33970  131.21893 1.000 49.93873  ? 145  VAL E CA    1 
ATOM   7849  C  C     . VAL E 4 146 ? 50.20918  55.39932  130.02085 1.000 58.63596  ? 145  VAL E C     1 
ATOM   7850  O  O     . VAL E 4 146 ? 50.63430  55.19878  128.87780 1.000 55.27303  ? 145  VAL E O     1 
ATOM   7851  C  CB    . VAL E 4 146 ? 51.94479  56.65370  131.35589 1.000 56.16212  ? 145  VAL E CB    1 
ATOM   7852  C  CG1   . VAL E 4 146 ? 51.05718  57.86887  131.09938 1.000 55.08958  ? 145  VAL E CG1   1 
ATOM   7853  C  CG2   . VAL E 4 146 ? 52.58484  56.74440  132.73456 1.000 47.82744  ? 145  VAL E CG2   1 
ATOM   7854  N  N     . CYS E 4 147 ? 48.93209  55.66807  130.28371 1.000 52.99224  ? 146  CYS E N     1 
ATOM   7855  C  CA    . CYS E 4 147 ? 47.92441  55.79735  129.24138 1.000 58.33600  ? 146  CYS E CA    1 
ATOM   7856  C  C     . CYS E 4 147 ? 47.36586  57.21123  129.25978 1.000 53.82981  ? 146  CYS E C     1 
ATOM   7857  O  O     . CYS E 4 147 ? 46.99382  57.72179  130.32095 1.000 56.24019  ? 146  CYS E O     1 
ATOM   7858  C  CB    . CYS E 4 147 ? 46.79929  54.77859  129.43109 1.000 52.30504  ? 146  CYS E CB    1 
ATOM   7859  S  SG    . CYS E 4 147 ? 45.65907  54.67792  128.03474 1.000 73.45891  ? 146  CYS E SG    1 
ATOM   7860  N  N     . LEU E 4 148 ? 47.31203  57.83570  128.08534 1.000 55.68643  ? 147  LEU E N     1 
ATOM   7861  C  CA    . LEU E 4 148 ? 46.76820  59.17783  127.91087 1.000 54.06784  ? 147  LEU E CA    1 
ATOM   7862  C  C     . LEU E 4 148 ? 45.56326  59.10282  126.98575 1.000 51.03079  ? 147  LEU E C     1 
ATOM   7863  O  O     . LEU E 4 148 ? 45.68209  58.64699  125.84430 1.000 56.88700  ? 147  LEU E O     1 
ATOM   7864  C  CB    . LEU E 4 148 ? 47.81055  60.14061  127.33353 1.000 48.88587  ? 147  LEU E CB    1 
ATOM   7865  C  CG    . LEU E 4 148 ? 48.98630  60.63017  128.17897 1.000 57.01878  ? 147  LEU E CG    1 
ATOM   7866  C  CD1   . LEU E 4 148 ? 49.55908  61.91082  127.58091 1.000 61.71734  ? 147  LEU E CD1   1 
ATOM   7867  C  CD2   . LEU E 4 148 ? 48.56436  60.85067  129.61239 1.000 53.53171  ? 147  LEU E CD2   1 
ATOM   7868  N  N     . ALA E 4 149 ? 44.41107  59.54568  127.47854 1.000 53.33275  ? 148  ALA E N     1 
ATOM   7869  C  CA    . ALA E 4 149 ? 43.22106  59.75184  126.66290 1.000 45.77999  ? 148  ALA E CA    1 
ATOM   7870  C  C     . ALA E 4 149 ? 43.01170  61.25673  126.57303 1.000 49.40241  ? 148  ALA E C     1 
ATOM   7871  O  O     . ALA E 4 149 ? 42.72228  61.90623  127.58275 1.000 50.73591  ? 148  ALA E O     1 
ATOM   7872  C  CB    . ALA E 4 149 ? 42.00566  59.04949  127.26502 1.000 44.18406  ? 148  ALA E CB    1 
ATOM   7873  N  N     . THR E 4 150 ? 43.15150  61.80895  125.37035 1.000 50.90394  ? 149  THR E N     1 
ATOM   7874  C  CA    . THR E 4 150 ? 43.22973  63.25033  125.18565 1.000 53.11295  ? 149  THR E CA    1 
ATOM   7875  C  C     . THR E 4 150 ? 42.18009  63.75294  124.20091 1.000 52.62575  ? 149  THR E C     1 
ATOM   7876  O  O     . THR E 4 150 ? 41.68208  63.01320  123.34698 1.000 52.51531  ? 149  THR E O     1 
ATOM   7877  C  CB    . THR E 4 150 ? 44.62115  63.66808  124.69178 1.000 53.55319  ? 149  THR E CB    1 
ATOM   7878  O  OG1   . THR E 4 150 ? 44.95881  62.92039  123.51593 1.000 52.99089  ? 149  THR E OG1   1 
ATOM   7879  C  CG2   . THR E 4 150 ? 45.66809  63.41807  125.76631 1.000 49.58297  ? 149  THR E CG2   1 
ATOM   7880  N  N     . GLY E 4 151 ? 41.85495  65.03712  124.34227 1.000 54.01420  ? 150  GLY E N     1 
ATOM   7881  C  CA    . GLY E 4 151 ? 41.02863  65.74701  123.38713 1.000 50.59203  ? 150  GLY E CA    1 
ATOM   7882  C  C     . GLY E 4 151 ? 39.59418  65.29034  123.26430 1.000 52.42285  ? 150  GLY E C     1 
ATOM   7883  O  O     . GLY E 4 151 ? 38.98421  65.50136  122.21262 1.000 46.65060  ? 150  GLY E O     1 
ATOM   7884  N  N     . PHE E 4 152 ? 39.02483  64.68563  124.30278 1.000 48.94137  ? 151  PHE E N     1 
ATOM   7885  C  CA    . PHE E 4 152 ? 37.65195  64.20730  124.23140 1.000 52.31081  ? 151  PHE E CA    1 
ATOM   7886  C  C     . PHE E 4 152 ? 36.69034  65.20055  124.87369 1.000 45.41614  ? 151  PHE E C     1 
ATOM   7887  O  O     . PHE E 4 152 ? 37.07266  66.03524  125.69854 1.000 46.99472  ? 151  PHE E O     1 
ATOM   7888  C  CB    . PHE E 4 152 ? 37.50486  62.82496  124.88494 1.000 48.90020  ? 151  PHE E CB    1 
ATOM   7889  C  CG    . PHE E 4 152 ? 37.89795  62.77479  126.33869 1.000 46.62448  ? 151  PHE E CG    1 
ATOM   7890  C  CD1   . PHE E 4 152 ? 39.19557  62.46208  126.70971 1.000 47.99846  ? 151  PHE E CD1   1 
ATOM   7891  C  CD2   . PHE E 4 152 ? 36.96116  63.00234  127.33589 1.000 45.35474  ? 151  PHE E CD2   1 
ATOM   7892  C  CE1   . PHE E 4 152 ? 39.55633  62.39972  128.03827 1.000 46.62907  ? 151  PHE E CE1   1 
ATOM   7893  C  CE2   . PHE E 4 152 ? 37.31867  62.93936  128.67301 1.000 50.33667  ? 151  PHE E CE2   1 
ATOM   7894  C  CZ    . PHE E 4 152 ? 38.61832  62.63930  129.02174 1.000 48.84265  ? 151  PHE E CZ    1 
ATOM   7895  N  N     . TYR E 4 153 ? 35.42455  65.09813  124.46772 1.000 42.60117  ? 152  TYR E N     1 
ATOM   7896  C  CA    . TYR E 4 153 ? 34.34790  65.96617  124.92459 1.000 44.90507  ? 152  TYR E CA    1 
ATOM   7897  C  C     . TYR E 4 153 ? 33.01205  65.30451  124.60691 1.000 46.91728  ? 152  TYR E C     1 
ATOM   7898  O  O     . TYR E 4 153 ? 32.82606  64.80370  123.49047 1.000 48.54013  ? 152  TYR E O     1 
ATOM   7899  C  CB    . TYR E 4 153 ? 34.43905  67.34221  124.25605 1.000 42.33111  ? 152  TYR E CB    1 
ATOM   7900  C  CG    . TYR E 4 153 ? 33.50408  68.36161  124.86152 1.000 49.30324  ? 152  TYR E CG    1 
ATOM   7901  C  CD1   . TYR E 4 153 ? 33.86013  69.06266  126.00766 1.000 51.59547  ? 152  TYR E CD1   1 
ATOM   7902  C  CD2   . TYR E 4 153 ? 32.26022  68.61226  124.29915 1.000 54.60955  ? 152  TYR E CD2   1 
ATOM   7903  C  CE1   . TYR E 4 153 ? 33.00438  69.99309  126.57550 1.000 52.77059  ? 152  TYR E CE1   1 
ATOM   7904  C  CE2   . TYR E 4 153 ? 31.39760  69.54096  124.85831 1.000 59.31818  ? 152  TYR E CE2   1 
ATOM   7905  C  CZ    . TYR E 4 153 ? 31.77323  70.22752  125.99553 1.000 63.17548  ? 152  TYR E CZ    1 
ATOM   7906  O  OH    . TYR E 4 153 ? 30.90862  71.14851  126.54502 1.000 70.17554  ? 152  TYR E OH    1 
ATOM   7907  N  N     . PRO E 4 154 ? 32.06424  65.25872  125.55544 1.000 49.16395  ? 153  PRO E N     1 
ATOM   7908  C  CA    . PRO E 4 154 ? 32.14181  65.72997  126.94947 1.000 48.54817  ? 153  PRO E CA    1 
ATOM   7909  C  C     . PRO E 4 154 ? 32.94542  64.78022  127.82722 1.000 50.75768  ? 153  PRO E C     1 
ATOM   7910  O  O     . PRO E 4 154 ? 33.47681  63.79774  127.32077 1.000 48.86473  ? 153  PRO E O     1 
ATOM   7911  C  CB    . PRO E 4 154 ? 30.66596  65.78479  127.36971 1.000 54.10387  ? 153  PRO E CB    1 
ATOM   7912  C  CG    . PRO E 4 154 ? 30.01774  64.70297  126.56472 1.000 49.06860  ? 153  PRO E CG    1 
ATOM   7913  C  CD    . PRO E 4 154 ? 30.72024  64.74561  125.22982 1.000 49.31255  ? 153  PRO E CD    1 
ATOM   7914  N  N     . ASP E 4 155 ? 33.07629  65.01614  129.13180 1.000 51.32245  ? 154  ASP E N     1 
ATOM   7915  C  CA    A ASP E 4 155 ? 33.80178  64.10434  130.01385 0.530 56.32943  ? 154  ASP E CA    1 
ATOM   7916  C  CA    B ASP E 4 155 ? 33.82644  64.08218  129.97259 0.470 56.32095  ? 154  ASP E CA    1 
ATOM   7917  C  C     . ASP E 4 155 ? 32.88912  62.92424  130.32671 1.000 57.58432  ? 154  ASP E C     1 
ATOM   7918  O  O     . ASP E 4 155 ? 32.17056  62.91792  131.32717 1.000 72.83918  ? 154  ASP E O     1 
ATOM   7919  C  CB    A ASP E 4 155 ? 34.24345  64.83052  131.27905 0.530 54.52324  ? 154  ASP E CB    1 
ATOM   7920  C  CB    B ASP E 4 155 ? 34.46105  64.78873  131.17840 0.470 54.48678  ? 154  ASP E CB    1 
ATOM   7921  C  CG    A ASP E 4 155 ? 34.86208  63.90301  132.30319 0.530 57.30962  ? 154  ASP E CG    1 
ATOM   7922  C  CG    B ASP E 4 155 ? 33.54177  64.92185  132.37780 0.470 57.55448  ? 154  ASP E CG    1 
ATOM   7923  O  OD1   A ASP E 4 155 ? 35.26972  62.78208  131.93385 0.530 55.41870  ? 154  ASP E OD1   1 
ATOM   7924  O  OD1   B ASP E 4 155 ? 32.45477  65.51978  132.24544 0.470 58.44399  ? 154  ASP E OD1   1 
ATOM   7925  O  OD2   A ASP E 4 155 ? 34.93100  64.29598  133.48624 0.530 63.50108  ? 154  ASP E OD2   1 
ATOM   7926  O  OD2   B ASP E 4 155 ? 33.91217  64.41047  133.45809 0.470 64.57012  ? 154  ASP E OD2   1 
ATOM   7927  N  N     . HIS E 4 156 ? 32.90474  61.91661  129.45329 1.000 55.02587  ? 155  HIS E N     1 
ATOM   7928  C  CA    . HIS E 4 156 ? 32.06338  60.73002  129.57087 1.000 57.44922  ? 155  HIS E CA    1 
ATOM   7929  C  C     . HIS E 4 156 ? 32.90703  59.48069  129.30587 1.000 55.66964  ? 155  HIS E C     1 
ATOM   7930  O  O     . HIS E 4 156 ? 32.66816  58.72760  128.36884 1.000 55.25375  ? 155  HIS E O     1 
ATOM   7931  C  CB    . HIS E 4 156 ? 30.89640  60.76976  128.58057 1.000 60.28515  ? 155  HIS E CB    1 
ATOM   7932  C  CG    . HIS E 4 156 ? 29.79022  61.70572  128.95289 1.000 58.24100  ? 155  HIS E CG    1 
ATOM   7933  N  ND1   . HIS E 4 156 ? 28.62998  61.80418  128.21844 1.000 56.88857  ? 155  HIS E ND1   1 
ATOM   7934  C  CD2   . HIS E 4 156 ? 29.65791  62.57733  129.97868 1.000 52.82143  ? 155  HIS E CD2   1 
ATOM   7935  C  CE1   . HIS E 4 156 ? 27.83166  62.69772  128.77436 1.000 54.02737  ? 155  HIS E CE1   1 
ATOM   7936  N  NE2   . HIS E 4 156 ? 28.43279  63.18379  129.84400 1.000 63.52333  ? 155  HIS E NE2   1 
ATOM   7937  N  N     . VAL E 4 157 ? 33.92696  59.24257  130.12698 1.000 45.80718  ? 156  VAL E N     1 
ATOM   7938  C  CA    . VAL E 4 157 ? 34.87305  58.17010  129.84384 1.000 50.30595  ? 156  VAL E CA    1 
ATOM   7939  C  C     . VAL E 4 157 ? 35.02105  57.24057  131.03890 1.000 48.82881  ? 156  VAL E C     1 
ATOM   7940  O  O     . VAL E 4 157 ? 34.82383  57.63063  132.19432 1.000 49.63878  ? 156  VAL E O     1 
ATOM   7941  C  CB    . VAL E 4 157 ? 36.25507  58.71905  129.42026 1.000 51.47586  ? 156  VAL E CB    1 
ATOM   7942  C  CG1   . VAL E 4 157 ? 36.14410  59.50177  128.11173 1.000 51.75034  ? 156  VAL E CG1   1 
ATOM   7943  C  CG2   . VAL E 4 157 ? 36.84572  59.58139  130.51909 1.000 46.36178  ? 156  VAL E CG2   1 
ATOM   7944  N  N     . GLU E 4 158 ? 35.36479  55.99076  130.73604 1.000 42.30811  ? 157  GLU E N     1 
ATOM   7945  C  CA    . GLU E 4 158 ? 35.75312  54.99908  131.72953 1.000 46.84084  ? 157  GLU E CA    1 
ATOM   7946  C  C     . GLU E 4 158 ? 36.98816  54.28584  131.20210 1.000 51.46582  ? 157  GLU E C     1 
ATOM   7947  O  O     . GLU E 4 158 ? 36.94421  53.68071  130.12559 1.000 55.43081  ? 157  GLU E O     1 
ATOM   7948  C  CB    . GLU E 4 158 ? 34.62231  53.99924  131.99668 1.000 52.84243  ? 157  GLU E CB    1 
ATOM   7949  C  CG    . GLU E 4 158 ? 33.38379  54.61249  132.62337 0.617 55.73397  ? 157  GLU E CG    1 
ATOM   7950  C  CD    . GLU E 4 158 ? 32.19043  53.67934  132.57802 0.407 55.64280  ? 157  GLU E CD    1 
ATOM   7951  O  OE1   . GLU E 4 158 ? 32.18700  52.76200  131.72793 0.827 53.04419  ? 157  GLU E OE1   1 
ATOM   7952  O  OE2   . GLU E 4 158 ? 31.25962  53.86375  133.39287 0.772 52.73055  ? 157  GLU E OE2   1 
ATOM   7953  N  N     . LEU E 4 159 ? 38.08433  54.36508  131.95052 1.000 51.34905  ? 158  LEU E N     1 
ATOM   7954  C  CA    . LEU E 4 159 ? 39.36285  53.79930  131.55307 1.000 55.21950  ? 158  LEU E CA    1 
ATOM   7955  C  C     . LEU E 4 159 ? 39.61620  52.50847  132.32067 1.000 51.46695  ? 158  LEU E C     1 
ATOM   7956  O  O     . LEU E 4 159 ? 39.23519  52.37368  133.48741 1.000 50.73347  ? 158  LEU E O     1 
ATOM   7957  C  CB    . LEU E 4 159 ? 40.50176  54.79971  131.80204 1.000 56.03550  ? 158  LEU E CB    1 
ATOM   7958  C  CG    . LEU E 4 159 ? 41.80961  54.65573  131.01441 1.000 57.66416  ? 158  LEU E CG    1 
ATOM   7959  C  CD1   . LEU E 4 159 ? 42.50230  56.00650  130.86321 1.000 55.00050  ? 158  LEU E CD1   1 
ATOM   7960  C  CD2   . LEU E 4 159 ? 42.75424  53.65311  131.66412 1.000 60.39338  ? 158  LEU E CD2   1 
ATOM   7961  N  N     . SER E 4 160 ? 40.26247  51.55723  131.65028 1.000 52.48688  ? 159  SER E N     1 
ATOM   7962  C  CA    . SER E 4 160 ? 40.59847  50.27926  132.25794 1.000 63.82295  ? 159  SER E CA    1 
ATOM   7963  C  C     . SER E 4 160 ? 41.83505  49.71435  131.57353 1.000 62.73364  ? 159  SER E C     1 
ATOM   7964  O  O     . SER E 4 160 ? 42.10948  50.01429  130.40788 1.000 66.22428  ? 159  SER E O     1 
ATOM   7965  C  CB    . SER E 4 160 ? 39.43109  49.28868  132.15911 1.000 68.30236  ? 159  SER E CB    1 
ATOM   7966  O  OG    . SER E 4 160 ? 39.12998  48.98298  130.80950 1.000 63.03663  ? 159  SER E OG    1 
ATOM   7967  N  N     . TRP E 4 161 ? 42.58034  48.89977  132.31648 1.000 62.42829  ? 160  TRP E N     1 
ATOM   7968  C  CA    . TRP E 4 161 ? 43.76386  48.21238  131.82252 1.000 61.94766  ? 160  TRP E CA    1 
ATOM   7969  C  C     . TRP E 4 161 ? 43.46105  46.73392  131.61981 1.000 68.71506  ? 160  TRP E C     1 
ATOM   7970  O  O     . TRP E 4 161 ? 42.69454  46.12978  132.37525 1.000 71.71731  ? 160  TRP E O     1 
ATOM   7971  C  CB    . TRP E 4 161 ? 44.94105  48.37321  132.78702 1.000 63.48819  ? 160  TRP E CB    1 
ATOM   7972  C  CG    . TRP E 4 161 ? 45.53896  49.74679  132.76437 1.000 60.59345  ? 160  TRP E CG    1 
ATOM   7973  C  CD1   . TRP E 4 161 ? 45.16199  50.81946  133.51862 1.000 58.59191  ? 160  TRP E CD1   1 
ATOM   7974  C  CD2   . TRP E 4 161 ? 46.61531  50.19837  131.93425 1.000 56.13709  ? 160  TRP E CD2   1 
ATOM   7975  N  NE1   . TRP E 4 161 ? 45.94038  51.90948  133.21447 1.000 55.35213  ? 160  TRP E NE1   1 
ATOM   7976  C  CE2   . TRP E 4 161 ? 46.84074  51.55424  132.24491 1.000 53.82491  ? 160  TRP E CE2   1 
ATOM   7977  C  CE3   . TRP E 4 161 ? 47.41395  49.58629  130.96154 1.000 58.50776  ? 160  TRP E CE3   1 
ATOM   7978  C  CZ2   . TRP E 4 161 ? 47.83004  52.30901  131.61942 1.000 53.55291  ? 160  TRP E CZ2   1 
ATOM   7979  C  CZ3   . TRP E 4 161 ? 48.39729  50.33946  130.33876 1.000 60.00901  ? 160  TRP E CZ3   1 
ATOM   7980  C  CH2   . TRP E 4 161 ? 48.59558  51.68646  130.67041 1.000 60.57848  ? 160  TRP E CH2   1 
ATOM   7981  N  N     . TRP E 4 162 ? 44.06750  46.16112  130.58180 1.000 63.03412  ? 161  TRP E N     1 
ATOM   7982  C  CA    . TRP E 4 162 ? 43.83971  44.77250  130.19912 1.000 66.35103  ? 161  TRP E CA    1 
ATOM   7983  C  C     . TRP E 4 162 ? 45.18067  44.13297  129.87925 1.000 72.95434  ? 161  TRP E C     1 
ATOM   7984  O  O     . TRP E 4 162 ? 45.89102  44.59761  128.98365 1.000 71.28624  ? 161  TRP E O     1 
ATOM   7985  C  CB    . TRP E 4 162 ? 42.89518  44.67940  128.99416 1.000 65.40745  ? 161  TRP E CB    1 
ATOM   7986  C  CG    . TRP E 4 162 ? 41.50435  45.17796  129.26906 1.000 69.42438  ? 161  TRP E CG    1 
ATOM   7987  C  CD1   . TRP E 4 162 ? 41.13383  46.46296  129.54467 1.000 65.56761  ? 161  TRP E CD1   1 
ATOM   7988  C  CD2   . TRP E 4 162 ? 40.29648  44.40295  129.27818 1.000 73.74704  ? 161  TRP E CD2   1 
ATOM   7989  N  NE1   . TRP E 4 162 ? 39.77685  46.53349  129.73713 1.000 70.76851  ? 161  TRP E NE1   1 
ATOM   7990  C  CE2   . TRP E 4 162 ? 39.23770  45.28433  129.57640 1.000 74.50715  ? 161  TRP E CE2   1 
ATOM   7991  C  CE3   . TRP E 4 162 ? 40.00866  43.05091  129.06487 1.000 81.11970  ? 161  TRP E CE3   1 
ATOM   7992  C  CZ2   . TRP E 4 162 ? 37.91179  44.85848  129.66768 1.000 75.47310  ? 161  TRP E CZ2   1 
ATOM   7993  C  CZ3   . TRP E 4 162 ? 38.69077  42.62930  129.15506 1.000 83.06630  ? 161  TRP E CZ3   1 
ATOM   7994  C  CH2   . TRP E 4 162 ? 37.65911  43.53126  129.45398 1.000 75.40230  ? 161  TRP E CH2   1 
ATOM   7995  N  N     . VAL E 4 163 ? 45.53426  43.08603  130.61831 1.000 68.44910  ? 162  VAL E N     1 
ATOM   7996  C  CA    . VAL E 4 163 ? 46.77084  42.34694  130.39843 1.000 76.00562  ? 162  VAL E CA    1 
ATOM   7997  C  C     . VAL E 4 163 ? 46.39736  40.93372  129.97982 1.000 78.54901  ? 162  VAL E C     1 
ATOM   7998  O  O     . VAL E 4 163 ? 45.76811  40.20011  130.75262 1.000 76.62921  ? 162  VAL E O     1 
ATOM   7999  C  CB    . VAL E 4 163 ? 47.66492  42.33289  131.64910 1.000 75.91421  ? 162  VAL E CB    1 
ATOM   8000  C  CG1   . VAL E 4 163 ? 49.00800  41.69335  131.32980 1.000 80.56960  ? 162  VAL E CG1   1 
ATOM   8001  C  CG2   . VAL E 4 163 ? 47.85188  43.74448  132.18144 1.000 67.06636  ? 162  VAL E CG2   1 
ATOM   8002  N  N     . ASN E 4 164 ? 46.76669  40.56255  128.75253 1.000 79.83197  ? 163  ASN E N     1 
ATOM   8003  C  CA    . ASN E 4 164 ? 46.52362  39.21987  128.22136 1.000 86.37734  ? 163  ASN E CA    1 
ATOM   8004  C  C     . ASN E 4 164 ? 45.03234  38.88601  128.20365 1.000 81.37947  ? 163  ASN E C     1 
ATOM   8005  O  O     . ASN E 4 164 ? 44.60826  37.80462  128.61591 1.000 75.15449  ? 163  ASN E O     1 
ATOM   8006  C  CB    . ASN E 4 164 ? 47.30687  38.16882  129.00940 1.000 85.14691  ? 163  ASN E CB    1 
ATOM   8007  C  CG    . ASN E 4 164 ? 48.78506  38.46069  129.04320 1.000 85.36622  ? 163  ASN E CG    1 
ATOM   8008  O  OD1   . ASN E 4 164 ? 49.33433  39.02242  128.09654 1.000 83.12286  ? 163  ASN E OD1   1 
ATOM   8009  N  ND2   . ASN E 4 164 ? 49.44134  38.08910  130.13640 1.000 84.10974  ? 163  ASN E ND2   1 
ATOM   8010  N  N     . GLY E 4 165 ? 44.22922  39.83371  127.72146 1.000 76.13500  ? 164  GLY E N     1 
ATOM   8011  C  CA    . GLY E 4 165 ? 42.80577  39.62527  127.57602 1.000 72.79607  ? 164  GLY E CA    1 
ATOM   8012  C  C     . GLY E 4 165 ? 41.99625  39.73759  128.84755 1.000 79.86751  ? 164  GLY E C     1 
ATOM   8013  O  O     . GLY E 4 165 ? 40.76015  39.75889  128.77291 1.000 84.07882  ? 164  GLY E O     1 
ATOM   8014  N  N     . LYS E 4 166 ? 42.63969  39.80647  130.00944 1.000 79.70362  ? 165  LYS E N     1 
ATOM   8015  C  CA    . LYS E 4 166 ? 41.95704  39.93348  131.28911 1.000 83.59776  ? 165  LYS E CA    1 
ATOM   8016  C  C     . LYS E 4 166 ? 42.21032  41.31493  131.87538 1.000 84.43887  ? 165  LYS E C     1 
ATOM   8017  O  O     . LYS E 4 166 ? 43.33557  41.82326  131.82982 1.000 79.90293  ? 165  LYS E O     1 
ATOM   8018  C  CB    . LYS E 4 166 ? 42.42219  38.85658  132.27365 1.000 72.95021  ? 165  LYS E CB    1 
ATOM   8019  N  N     . GLU E 4 167 ? 41.15841  41.91900  132.42172 1.000 84.31816  ? 166  GLU E N     1 
ATOM   8020  C  CA    . GLU E 4 167 ? 41.26806  43.25007  133.00055 1.000 79.31974  ? 166  GLU E CA    1 
ATOM   8021  C  C     . GLU E 4 167 ? 41.90019  43.17598  134.38317 1.000 74.95040  ? 166  GLU E C     1 
ATOM   8022  O  O     . GLU E 4 167 ? 41.56597  42.30445  135.19076 1.000 74.67552  ? 166  GLU E O     1 
ATOM   8023  C  CB    . GLU E 4 167 ? 39.89411  43.91621  133.08040 1.000 76.69060  ? 166  GLU E CB    1 
ATOM   8024  C  CG    . GLU E 4 167 ? 39.87656  45.19119  133.91007 1.000 77.42332  ? 166  GLU E CG    1 
ATOM   8025  C  CD    . GLU E 4 167 ? 38.58112  45.96776  133.78169 1.000 87.23087  ? 166  GLU E CD    1 
ATOM   8026  O  OE1   . GLU E 4 167 ? 37.81567  45.70070  132.83265 1.000 87.53006  ? 166  GLU E OE1   1 
ATOM   8027  O  OE2   . GLU E 4 167 ? 38.32923  46.84730  134.63429 1.000 80.02068  ? 166  GLU E OE2   1 
ATOM   8028  N  N     . VAL E 4 168 ? 42.81767  44.09945  134.65241 1.000 74.02809  ? 167  VAL E N     1 
ATOM   8029  C  CA    . VAL E 4 168 ? 43.58646  44.09377  135.88782 1.000 78.32680  ? 167  VAL E CA    1 
ATOM   8030  C  C     . VAL E 4 168 ? 43.28119  45.35244  136.68574 1.000 71.06374  ? 167  VAL E C     1 
ATOM   8031  O  O     . VAL E 4 168 ? 42.94390  46.40551  136.13375 1.000 71.86200  ? 167  VAL E O     1 
ATOM   8032  C  CB    . VAL E 4 168 ? 45.09997  43.97430  135.61209 1.000 77.07408  ? 167  VAL E CB    1 
ATOM   8033  C  CG1   . VAL E 4 168 ? 45.38410  42.71895  134.81289 1.000 74.15025  ? 167  VAL E CG1   1 
ATOM   8034  C  CG2   . VAL E 4 168 ? 45.61138  45.20419  134.87663 1.000 73.38250  ? 167  VAL E CG2   1 
ATOM   8035  N  N     . HIS E 4 169 ? 43.40188  45.22742  138.00325 1.000 71.39713  ? 168  HIS E N     1 
ATOM   8036  C  CA    . HIS E 4 169 ? 43.22210  46.33265  138.93262 1.000 66.27495  ? 168  HIS E CA    1 
ATOM   8037  C  C     . HIS E 4 169 ? 44.42648  46.57623  139.82812 1.000 64.99878  ? 168  HIS E C     1 
ATOM   8038  O  O     . HIS E 4 169 ? 44.65301  47.71875  140.22886 1.000 62.51013  ? 168  HIS E O     1 
ATOM   8039  C  CB    . HIS E 4 169 ? 41.99295  46.09364  139.82382 1.000 66.43844  ? 168  HIS E CB    1 
ATOM   8040  C  CG    . HIS E 4 169 ? 40.70079  46.05707  139.07348 1.000 72.52982  ? 168  HIS E CG    1 
ATOM   8041  N  ND1   . HIS E 4 169 ? 39.83697  47.12970  139.02690 1.000 77.47616  ? 168  HIS E ND1   1 
ATOM   8042  C  CD2   . HIS E 4 169 ? 40.12639  45.07775  138.33639 1.000 74.91308  ? 168  HIS E CD2   1 
ATOM   8043  C  CE1   . HIS E 4 169 ? 38.78432  46.81178  138.29487 1.000 74.74511  ? 168  HIS E CE1   1 
ATOM   8044  N  NE2   . HIS E 4 169 ? 38.93540  45.57232  137.86357 1.000 76.05052  ? 168  HIS E NE2   1 
ATOM   8045  N  N     . SER E 4 170 ? 45.19777  45.54268  140.15740 1.000 66.37728  ? 169  SER E N     1 
ATOM   8046  C  CA    . SER E 4 170 ? 46.39851  45.73774  140.95677 1.000 64.09181  ? 169  SER E CA    1 
ATOM   8047  C  C     . SER E 4 170 ? 47.44667  46.49642  140.15188 1.000 68.80821  ? 169  SER E C     1 
ATOM   8048  O  O     . SER E 4 170 ? 47.64405  46.24104  138.96098 1.000 64.32024  ? 169  SER E O     1 
ATOM   8049  C  CB    . SER E 4 170 ? 46.95473  44.39170  141.42075 1.000 70.51406  ? 169  SER E CB    1 
ATOM   8050  O  OG    . SER E 4 170 ? 48.17146  44.55264  142.12880 1.000 78.13014  ? 169  SER E OG    1 
ATOM   8051  N  N     . GLY E 4 171 ? 48.12079  47.43762  140.80787 1.000 72.79144  ? 170  GLY E N     1 
ATOM   8052  C  CA    . GLY E 4 171 ? 49.10566  48.25054  140.12349 1.000 66.68767  ? 170  GLY E CA    1 
ATOM   8053  C  C     . GLY E 4 171 ? 48.54342  49.29511  139.18639 1.000 65.26364  ? 170  GLY E C     1 
ATOM   8054  O  O     . GLY E 4 171 ? 49.24989  49.72690  138.27161 1.000 62.89732  ? 170  GLY E O     1 
ATOM   8055  N  N     . VAL E 4 172 ? 47.30359  49.73692  139.39785 1.000 61.13423  ? 171  VAL E N     1 
ATOM   8056  C  CA    . VAL E 4 172 ? 46.64718  50.72003  138.54238 1.000 60.97619  ? 171  VAL E CA    1 
ATOM   8057  C  C     . VAL E 4 172 ? 46.25432  51.93468  139.37479 1.000 59.18729  ? 171  VAL E C     1 
ATOM   8058  O  O     . VAL E 4 172 ? 45.78883  51.79430  140.51047 1.000 55.41830  ? 171  VAL E O     1 
ATOM   8059  C  CB    . VAL E 4 172 ? 45.40976  50.11719  137.84005 1.000 58.83531  ? 171  VAL E CB    1 
ATOM   8060  C  CG1   . VAL E 4 172 ? 44.52606  51.21249  137.25908 1.000 53.66236  ? 171  VAL E CG1   1 
ATOM   8061  C  CG2   . VAL E 4 172 ? 45.83915  49.15619  136.74822 1.000 62.06404  ? 171  VAL E CG2   1 
ATOM   8062  N  N     . CYS E 4 173 ? 46.46602  53.12809  138.81541 1.000 50.90520  ? 172  CYS E N     1 
ATOM   8063  C  CA    . CYS E 4 173 ? 45.87622  54.35895  139.33737 1.000 52.43072  ? 172  CYS E CA    1 
ATOM   8064  C  C     . CYS E 4 173 ? 45.42928  55.20414  138.15549 1.000 56.91100  ? 172  CYS E C     1 
ATOM   8065  O  O     . CYS E 4 173 ? 46.24093  55.52859  137.28366 1.000 62.87010  ? 172  CYS E O     1 
ATOM   8066  C  CB    . CYS E 4 173 ? 46.86198  55.14243  140.21607 1.000 55.84945  ? 172  CYS E CB    1 
ATOM   8067  S  SG    . CYS E 4 173 ? 46.09882  56.33664  141.35367 0.667 65.52942  ? 172  CYS E SG    1 
ATOM   8068  N  N     . THR E 4 174 ? 44.14206  55.53331  138.11494 1.000 53.00360  ? 173  THR E N     1 
ATOM   8069  C  CA    . THR E 4 174 ? 43.56861  56.38720  137.08491 1.000 48.82248  ? 173  THR E CA    1 
ATOM   8070  C  C     . THR E 4 174 ? 43.13848  57.70138  137.71915 1.000 46.70544  ? 173  THR E C     1 
ATOM   8071  O  O     . THR E 4 174 ? 42.53699  57.70109  138.79816 1.000 48.30821  ? 173  THR E O     1 
ATOM   8072  C  CB    . THR E 4 174 ? 42.37791  55.70341  136.40518 1.000 48.98454  ? 173  THR E CB    1 
ATOM   8073  O  OG1   . THR E 4 174 ? 42.83048  54.52487  135.72887 1.000 51.02896  ? 173  THR E OG1   1 
ATOM   8074  C  CG2   . THR E 4 174 ? 41.72357  56.63807  135.39848 1.000 40.73257  ? 173  THR E CG2   1 
ATOM   8075  N  N     . ASP E 4 175 ? 43.47269  58.80918  137.06245 1.000 50.52680  ? 174  ASP E N     1 
ATOM   8076  C  CA    . ASP E 4 175 ? 43.09704  60.12671  137.54932 1.000 54.91468  ? 174  ASP E CA    1 
ATOM   8077  C  C     . ASP E 4 175 ? 41.60660  60.16064  137.88654 1.000 57.58824  ? 174  ASP E C     1 
ATOM   8078  O  O     . ASP E 4 175 ? 40.78221  59.71396  137.07664 1.000 51.97808  ? 174  ASP E O     1 
ATOM   8079  C  CB    . ASP E 4 175 ? 43.42221  61.19490  136.50161 1.000 57.07327  ? 174  ASP E CB    1 
ATOM   8080  C  CG    . ASP E 4 175 ? 44.90955  61.43995  136.35744 1.000 62.96063  ? 174  ASP E CG    1 
ATOM   8081  O  OD1   . ASP E 4 175 ? 45.65810  61.09548  137.29582 1.000 70.87747  ? 174  ASP E OD1   1 
ATOM   8082  O  OD2   . ASP E 4 175 ? 45.32506  61.98405  135.31087 1.000 62.62063  ? 174  ASP E OD2   1 
ATOM   8083  N  N     . PRO E 4 176 ? 41.22500  60.66123  139.06458 1.000 59.84772  ? 175  PRO E N     1 
ATOM   8084  C  CA    . PRO E 4 176 ? 39.79152  60.70270  139.39877 1.000 56.78404  ? 175  PRO E CA    1 
ATOM   8085  C  C     . PRO E 4 176 ? 38.99512  61.62839  138.49818 1.000 58.13454  ? 175  PRO E C     1 
ATOM   8086  O  O     . PRO E 4 176 ? 37.91287  61.24839  138.03517 1.000 55.17299  ? 175  PRO E O     1 
ATOM   8087  C  CB    . PRO E 4 176 ? 39.78592  61.17798  140.85923 1.000 53.69952  ? 175  PRO E CB    1 
ATOM   8088  C  CG    . PRO E 4 176 ? 41.10801  61.85251  141.05605 1.000 58.02714  ? 175  PRO E CG    1 
ATOM   8089  C  CD    . PRO E 4 176 ? 42.07303  61.11982  140.17689 1.000 54.71975  ? 175  PRO E CD    1 
ATOM   8090  N  N     . GLN E 4 177 ? 39.49632  62.83381  138.23418 1.000 58.47924  ? 176  GLN E N     1 
ATOM   8091  C  CA    . GLN E 4 177 ? 38.81018  63.75571  137.34765 1.000 62.83778  ? 176  GLN E CA    1 
ATOM   8092  C  C     . GLN E 4 177 ? 39.71953  64.16608  136.19618 1.000 62.18541  ? 176  GLN E C     1 
ATOM   8093  O  O     . GLN E 4 177 ? 40.91762  64.38694  136.40142 1.000 56.23960  ? 176  GLN E O     1 
ATOM   8094  C  CB    . GLN E 4 177 ? 38.34476  65.01187  138.10078 1.000 61.07608  ? 176  GLN E CB    1 
ATOM   8095  N  N     . PRO E 4 178 ? 39.18850  64.26362  134.98042 1.000 59.60220  ? 177  PRO E N     1 
ATOM   8096  C  CA    . PRO E 4 178 ? 39.99610  64.74793  133.85831 1.000 57.09587  ? 177  PRO E CA    1 
ATOM   8097  C  C     . PRO E 4 178 ? 40.34561  66.21763  134.02310 1.000 55.97712  ? 177  PRO E C     1 
ATOM   8098  O  O     . PRO E 4 178 ? 39.73630  66.95250  134.80390 1.000 61.49342  ? 177  PRO E O     1 
ATOM   8099  C  CB    . PRO E 4 178 ? 39.08701  64.53243  132.64247 1.000 58.74350  ? 177  PRO E CB    1 
ATOM   8100  C  CG    . PRO E 4 178 ? 38.10925  63.50035  133.07929 1.000 66.81384  ? 177  PRO E CG    1 
ATOM   8101  C  CD    . PRO E 4 178 ? 37.87590  63.77703  134.53461 1.000 57.56786  ? 177  PRO E CD    1 
ATOM   8102  N  N     . LEU E 4 179 ? 41.34331  66.64505  133.25927 1.000 49.27425  ? 178  LEU E N     1 
ATOM   8103  C  CA    . LEU E 4 179 ? 41.75363  68.03873  133.23821 1.000 57.31091  ? 178  LEU E CA    1 
ATOM   8104  C  C     . LEU E 4 179 ? 41.37799  68.67372  131.90488 1.000 56.33459  ? 178  LEU E C     1 
ATOM   8105  O  O     . LEU E 4 179 ? 41.21549  67.99419  130.88757 1.000 54.08125  ? 178  LEU E O     1 
ATOM   8106  C  CB    . LEU E 4 179 ? 43.26120  68.18044  133.50595 1.000 57.14455  ? 178  LEU E CB    1 
ATOM   8107  C  CG    . LEU E 4 179 ? 44.32698  67.50566  132.63061 1.000 57.20408  ? 178  LEU E CG    1 
ATOM   8108  C  CD1   . LEU E 4 179 ? 44.58691  68.26471  131.33439 1.000 61.40221  ? 178  LEU E CD1   1 
ATOM   8109  C  CD2   . LEU E 4 179 ? 45.62303  67.35060  133.42151 1.000 59.95598  ? 178  LEU E CD2   1 
ATOM   8110  N  N     . LYS E 4 180 ? 41.23870  69.99594  131.92368 1.000 57.67614  ? 179  LYS E N     1 
ATOM   8111  C  CA    . LYS E 4 180 ? 40.83884  70.74613  130.74223 1.000 52.00038  ? 179  LYS E CA    1 
ATOM   8112  C  C     . LYS E 4 180 ? 42.06325  71.10025  129.90819 1.000 55.92671  ? 179  LYS E C     1 
ATOM   8113  O  O     . LYS E 4 180 ? 43.02666  71.67921  130.42201 1.000 52.48567  ? 179  LYS E O     1 
ATOM   8114  C  CB    . LYS E 4 180 ? 40.08178  72.01327  131.14471 1.000 52.38085  ? 179  LYS E CB    1 
ATOM   8115  C  CG    . LYS E 4 180 ? 38.77273  71.72920  131.86130 1.000 54.58329  ? 179  LYS E CG    1 
ATOM   8116  C  CD    . LYS E 4 180 ? 38.03617  72.99838  132.24476 1.000 61.99809  ? 179  LYS E CD    1 
ATOM   8117  C  CE    . LYS E 4 180 ? 36.66724  72.67140  132.81686 1.000 66.15342  ? 179  LYS E CE    1 
ATOM   8118  N  NZ    . LYS E 4 180 ? 35.97018  73.88882  133.31192 1.000 72.77294  ? 179  LYS E NZ    1 
ATOM   8119  N  N     . GLU E 4 181 ? 42.02158  70.74482  128.62065 1.000 51.04171  ? 180  GLU E N     1 
ATOM   8120  C  CA    . GLU E 4 181 ? 43.10611  71.09786  127.71414 1.000 53.65789  ? 180  GLU E CA    1 
ATOM   8121  C  C     . GLU E 4 181 ? 43.12756  72.58608  127.39884 1.000 54.41411  ? 180  GLU E C     1 
ATOM   8122  O  O     . GLU E 4 181 ? 44.19099  73.12518  127.07069 1.000 64.13543  ? 180  GLU E O     1 
ATOM   8123  C  CB    . GLU E 4 181 ? 42.99788  70.28780  126.42155 1.000 55.53990  ? 180  GLU E CB    1 
ATOM   8124  C  CG    . GLU E 4 181 ? 43.28832  68.80913  126.60544 1.000 60.40647  ? 180  GLU E CG    1 
ATOM   8125  C  CD    . GLU E 4 181 ? 43.35937  68.06334  125.28744 1.000 64.01261  ? 180  GLU E CD    1 
ATOM   8126  O  OE1   . GLU E 4 181 ? 42.67577  68.47738  124.32808 1.000 65.07152  ? 180  GLU E OE1   1 
ATOM   8127  O  OE2   . GLU E 4 181 ? 44.10776  67.06708  125.20611 1.000 70.92481  ? 180  GLU E OE2   1 
ATOM   8128  N  N     . GLN E 4 182 ? 41.98390  73.25818  127.50393 1.000 50.71676  ? 181  GLN E N     1 
ATOM   8129  C  CA    . GLN E 4 182 ? 41.87597  74.70018  127.29114 1.000 54.66591  ? 181  GLN E CA    1 
ATOM   8130  C  C     . GLN E 4 182 ? 41.13253  75.29150  128.48055 1.000 55.20764  ? 181  GLN E C     1 
ATOM   8131  O  O     . GLN E 4 182 ? 39.94871  75.64294  128.37746 1.000 58.89640  ? 181  GLN E O     1 
ATOM   8132  C  CB    . GLN E 4 182 ? 41.16734  75.01992  125.97474 1.000 52.95581  ? 181  GLN E CB    1 
ATOM   8133  C  CG    . GLN E 4 182 ? 41.87883  74.49729  124.73735 1.000 58.30422  ? 181  GLN E CG    1 
ATOM   8134  C  CD    . GLN E 4 182 ? 41.36137  73.14268  124.28706 1.000 61.95531  ? 181  GLN E CD    1 
ATOM   8135  O  OE1   . GLN E 4 182 ? 40.25467  72.73902  124.64335 1.000 55.90107  ? 181  GLN E OE1   1 
ATOM   8136  N  NE2   . GLN E 4 182 ? 42.16378  72.43187  123.50064 1.000 65.41575  ? 181  GLN E NE2   1 
ATOM   8137  N  N     . PRO E 4 183 ? 41.80863  75.44260  129.62302 1.000 60.21959  ? 182  PRO E N     1 
ATOM   8138  C  CA    . PRO E 4 183 ? 41.09465  75.81045  130.85761 1.000 59.81685  ? 182  PRO E CA    1 
ATOM   8139  C  C     . PRO E 4 183 ? 40.34253  77.12790  130.77707 1.000 62.15525  ? 182  PRO E C     1 
ATOM   8140  O  O     . PRO E 4 183 ? 39.48603  77.38006  131.63282 1.000 67.27515  ? 182  PRO E O     1 
ATOM   8141  C  CB    . PRO E 4 183 ? 42.21513  75.87187  131.90575 1.000 62.94602  ? 182  PRO E CB    1 
ATOM   8142  C  CG    . PRO E 4 183 ? 43.45797  76.11374  131.11447 1.000 65.86195  ? 182  PRO E CG    1 
ATOM   8143  C  CD    . PRO E 4 183 ? 43.26746  75.38273  129.81993 1.000 64.25739  ? 182  PRO E CD    1 
ATOM   8144  N  N     . ALA E 4 184 ? 40.62080  77.97170  129.78559 1.000 58.76151  ? 183  ALA E N     1 
ATOM   8145  C  CA    . ALA E 4 184 ? 39.96566  79.26850  129.69092 1.000 64.13580  ? 183  ALA E CA    1 
ATOM   8146  C  C     . ALA E 4 184 ? 38.67779  79.24068  128.88107 1.000 65.07377  ? 183  ALA E C     1 
ATOM   8147  O  O     . ALA E 4 184 ? 37.89471  80.19481  128.95884 1.000 69.23308  ? 183  ALA E O     1 
ATOM   8148  C  CB    . ALA E 4 184 ? 40.91987  80.29363  129.07523 1.000 57.10623  ? 183  ALA E CB    1 
ATOM   8149  N  N     . LEU E 4 185 ? 38.44503  78.19036  128.10226 1.000 65.07499  ? 184  LEU E N     1 
ATOM   8150  C  CA    . LEU E 4 185 ? 37.25522  78.10104  127.27133 1.000 60.94791  ? 184  LEU E CA    1 
ATOM   8151  C  C     . LEU E 4 185 ? 36.11891  77.43380  128.03118 1.000 62.83141  ? 184  LEU E C     1 
ATOM   8152  O  O     . LEU E 4 185 ? 36.33308  76.54354  128.85885 1.000 64.06904  ? 184  LEU E O     1 
ATOM   8153  C  CB    . LEU E 4 185 ? 37.54115  77.31608  125.99118 1.000 63.05330  ? 184  LEU E CB    1 
ATOM   8154  C  CG    . LEU E 4 185 ? 38.59633  77.85492  125.02766 1.000 59.39789  ? 184  LEU E CG    1 
ATOM   8155  C  CD1   . LEU E 4 185 ? 38.79227  76.86978  123.88440 1.000 56.55113  ? 184  LEU E CD1   1 
ATOM   8156  C  CD2   . LEU E 4 185 ? 38.20638  79.22947  124.50281 1.000 58.27910  ? 184  LEU E CD2   1 
ATOM   8157  N  N     . ASN E 4 186 ? 34.89553  77.86484  127.72356 1.000 66.57802  ? 185  ASN E N     1 
ATOM   8158  C  CA    . ASN E 4 186 ? 33.72994  77.28589  128.37854 1.000 64.44428  ? 185  ASN E CA    1 
ATOM   8159  C  C     . ASN E 4 186 ? 33.52234  75.83117  127.97765 1.000 64.47862  ? 185  ASN E C     1 
ATOM   8160  O  O     . ASN E 4 186 ? 33.03641  75.03088  128.78456 1.000 68.89355  ? 185  ASN E O     1 
ATOM   8161  C  CB    . ASN E 4 186 ? 32.48567  78.10872  128.05063 1.000 62.64840  ? 185  ASN E CB    1 
ATOM   8162  C  CG    . ASN E 4 186 ? 32.10819  78.03119  126.58572 1.000 58.69334  ? 185  ASN E CG    1 
ATOM   8163  N  N     . ASP E 4 187 ? 33.88114  75.46776  126.74759 1.000 63.15838  ? 186  ASP E N     1 
ATOM   8164  C  CA    . ASP E 4 187 ? 33.67150  74.12157  126.22876 1.000 59.88543  ? 186  ASP E CA    1 
ATOM   8165  C  C     . ASP E 4 187 ? 34.99908  73.42791  125.94803 1.000 59.45817  ? 186  ASP E C     1 
ATOM   8166  O  O     . ASP E 4 187 ? 35.18494  72.79856  124.90334 1.000 55.58030  ? 186  ASP E O     1 
ATOM   8167  C  CB    . ASP E 4 187 ? 32.80093  74.14623  124.97290 1.000 65.88720  ? 186  ASP E CB    1 
ATOM   8168  C  CG    . ASP E 4 187 ? 33.40177  74.97858  123.85455 1.000 71.93902  ? 186  ASP E CG    1 
ATOM   8169  O  OD1   . ASP E 4 187 ? 34.44032  75.63629  124.08497 1.000 65.11447  ? 186  ASP E OD1   1 
ATOM   8170  O  OD2   . ASP E 4 187 ? 32.83096  74.97116  122.74216 1.000 81.60327  ? 186  ASP E OD2   1 
ATOM   8171  N  N     . SER E 4 188 ? 35.93800  73.54133  126.88412 1.000 52.72512  ? 187  SER E N     1 
ATOM   8172  C  CA    . SER E 4 188 ? 37.24000  72.90869  126.73093 1.000 51.60022  ? 187  SER E CA    1 
ATOM   8173  C  C     . SER E 4 188 ? 37.10290  71.40009  126.57571 1.000 50.62811  ? 187  SER E C     1 
ATOM   8174  O  O     . SER E 4 188 ? 36.17556  70.77826  127.09965 1.000 50.04693  ? 187  SER E O     1 
ATOM   8175  C  CB    . SER E 4 188 ? 38.12480  73.21337  127.93861 1.000 52.58843  ? 187  SER E CB    1 
ATOM   8176  O  OG    . SER E 4 188 ? 39.25775  72.36214  127.96582 1.000 48.55153  ? 187  SER E OG    1 
ATOM   8177  N  N     . ARG E 4 189 ? 38.04218  70.81115  125.84268 1.000 47.40270  ? 188  ARG E N     1 
ATOM   8178  C  CA    . ARG E 4 189 ? 38.11498  69.36321  125.77351 1.000 49.44913  ? 188  ARG E CA    1 
ATOM   8179  C  C     . ARG E 4 189 ? 38.94162  68.83442  126.94121 1.000 46.68135  ? 188  ARG E C     1 
ATOM   8180  O  O     . ARG E 4 189 ? 39.53128  69.59335  127.71499 1.000 49.82422  ? 188  ARG E O     1 
ATOM   8181  C  CB    . ARG E 4 189 ? 38.69573  68.91828  124.43317 1.000 42.41148  ? 188  ARG E CB    1 
ATOM   8182  C  CG    . ARG E 4 189 ? 37.79065  69.26348  123.26308 1.000 50.02522  ? 188  ARG E CG    1 
ATOM   8183  C  CD    . ARG E 4 189 ? 38.40922  68.95241  121.91466 1.000 54.38163  ? 188  ARG E CD    1 
ATOM   8184  N  NE    . ARG E 4 189 ? 37.72477  69.69747  120.86387 1.000 61.80734  ? 188  ARG E NE    1 
ATOM   8185  C  CZ    . ARG E 4 189 ? 38.13885  69.79027  119.60774 1.000 63.32784  ? 188  ARG E CZ    1 
ATOM   8186  N  NH1   . ARG E 4 189 ? 39.23602  69.17953  119.19240 1.000 64.61093  ? 188  ARG E NH1   1 
ATOM   8187  N  NH2   . ARG E 4 189 ? 37.43749  70.52089  118.74791 1.000 59.66375  ? 188  ARG E NH2   1 
ATOM   8188  N  N     . TYR E 4 190 ? 38.97442  67.51565  127.07075 1.000 43.95753  ? 189  TYR E N     1 
ATOM   8189  C  CA    . TYR E 4 190 ? 39.47977  66.89475  128.27959 1.000 49.24394  ? 189  TYR E CA    1 
ATOM   8190  C  C     . TYR E 4 190 ? 40.61742  65.93176  127.98016 1.000 48.41612  ? 189  TYR E C     1 
ATOM   8191  O  O     . TYR E 4 190 ? 40.75245  65.40553  126.87245 1.000 46.61734  ? 189  TYR E O     1 
ATOM   8192  C  CB    . TYR E 4 190 ? 38.36185  66.16016  129.01871 1.000 46.23827  ? 189  TYR E CB    1 
ATOM   8193  C  CG    . TYR E 4 190 ? 37.31394  67.08469  129.58294 1.000 46.50346  ? 189  TYR E CG    1 
ATOM   8194  C  CD1   . TYR E 4 190 ? 37.49913  67.70144  130.81268 1.000 47.30942  ? 189  TYR E CD1   1 
ATOM   8195  C  CD2   . TYR E 4 190 ? 36.14085  67.34198  128.88673 1.000 46.44107  ? 189  TYR E CD2   1 
ATOM   8196  C  CE1   . TYR E 4 190 ? 36.54322  68.54745  131.33598 1.000 50.97128  ? 189  TYR E CE1   1 
ATOM   8197  C  CE2   . TYR E 4 190 ? 35.18166  68.18440  129.40002 1.000 50.63991  ? 189  TYR E CE2   1 
ATOM   8198  C  CZ    . TYR E 4 190 ? 35.38556  68.78449  130.62494 1.000 50.79596  ? 189  TYR E CZ    1 
ATOM   8199  O  OH    . TYR E 4 190 ? 34.42765  69.62651  131.13942 1.000 53.37487  ? 189  TYR E OH    1 
ATOM   8200  N  N     . ALA E 4 191 ? 41.44207  65.72557  129.00314 1.000 49.50471  ? 190  ALA E N     1 
ATOM   8201  C  CA    . ALA E 4 191 ? 42.52609  64.76102  128.98204 1.000 47.40825  ? 190  ALA E CA    1 
ATOM   8202  C  C     . ALA E 4 191 ? 42.48219  63.94097  130.26323 1.000 52.20815  ? 190  ALA E C     1 
ATOM   8203  O  O     . ALA E 4 191 ? 42.13109  64.44878  131.33195 1.000 47.97450  ? 190  ALA E O     1 
ATOM   8204  C  CB    . ALA E 4 191 ? 43.88546  65.45127  128.84306 1.000 49.74917  ? 190  ALA E CB    1 
ATOM   8205  N  N     . LEU E 4 192 ? 42.84913  62.66732  130.14949 1.000 47.90653  ? 191  LEU E N     1 
ATOM   8206  C  CA    . LEU E 4 192 ? 42.83540  61.75952  131.28443 1.000 49.65995  ? 191  LEU E CA    1 
ATOM   8207  C  C     . LEU E 4 192 ? 44.02952  60.82196  131.19795 1.000 49.46681  ? 191  LEU E C     1 
ATOM   8208  O  O     . LEU E 4 192 ? 44.34488  60.30706  130.12154 1.000 50.01933  ? 191  LEU E O     1 
ATOM   8209  C  CB    . LEU E 4 192 ? 41.53451  60.94938  131.33221 1.000 42.28308  ? 191  LEU E CB    1 
ATOM   8210  C  CG    . LEU E 4 192 ? 41.36775  60.05147  132.55911 1.000 52.73940  ? 191  LEU E CG    1 
ATOM   8211  C  CD1   . LEU E 4 192 ? 41.02966  60.87025  133.79909 1.000 48.22532  ? 191  LEU E CD1   1 
ATOM   8212  C  CD2   . LEU E 4 192 ? 40.32362  58.97281  132.31513 1.000 54.37081  ? 191  LEU E CD2   1 
ATOM   8213  N  N     . SER E 4 193 ? 44.68579  60.60032  132.33702 1.000 46.92767  ? 192  SER E N     1 
ATOM   8214  C  CA    . SER E 4 193 ? 45.86335  59.75155  132.40590 1.000 41.70113  ? 192  SER E CA    1 
ATOM   8215  C  C     . SER E 4 193 ? 45.64661  58.63883  133.42126 1.000 50.08956  ? 192  SER E C     1 
ATOM   8216  O  O     . SER E 4 193 ? 44.85918  58.76371  134.36250 1.000 48.47911  ? 192  SER E O     1 
ATOM   8217  C  CB    . SER E 4 193 ? 47.12201  60.55390  132.77069 1.000 52.63693  ? 192  SER E CB    1 
ATOM   8218  O  OG    . SER E 4 193 ? 47.05511  61.06982  134.08611 1.000 57.88240  ? 192  SER E OG    1 
ATOM   8219  N  N     . SER E 4 194 ? 46.36914  57.54217  133.21392 1.000 46.06617  ? 193  SER E N     1 
ATOM   8220  C  CA    . SER E 4 194 ? 46.33013  56.40473  134.11695 1.000 53.23601  ? 193  SER E CA    1 
ATOM   8221  C  C     . SER E 4 194 ? 47.66943  55.69135  134.04773 1.000 58.84491  ? 193  SER E C     1 
ATOM   8222  O  O     . SER E 4 194 ? 48.32938  55.68787  133.00563 1.000 53.59193  ? 193  SER E O     1 
ATOM   8223  C  CB    . SER E 4 194 ? 45.19625  55.43868  133.76070 1.000 49.78673  ? 193  SER E CB    1 
ATOM   8224  O  OG    . SER E 4 194 ? 45.16213  54.35050  134.66563 1.000 50.59485  ? 193  SER E OG    1 
ATOM   8225  N  N     . ARG E 4 195 ? 48.07039  55.09126  135.16409 1.000 52.20557  ? 194  ARG E N     1 
ATOM   8226  C  CA    . ARG E 4 195 ? 49.31125  54.33550  135.22243 1.000 53.23097  ? 194  ARG E CA    1 
ATOM   8227  C  C     . ARG E 4 195 ? 49.02075  52.88224  135.55985 1.000 56.03081  ? 194  ARG E C     1 
ATOM   8228  O  O     . ARG E 4 195 ? 48.13242  52.58133  136.36376 1.000 59.14175  ? 194  ARG E O     1 
ATOM   8229  C  CB    . ARG E 4 195 ? 50.29485  54.90219  136.25948 1.000 54.00203  ? 194  ARG E CB    1 
ATOM   8230  C  CG    . ARG E 4 195 ? 50.33222  56.41613  136.37537 1.000 59.93765  ? 194  ARG E CG    1 
ATOM   8231  C  CD    . ARG E 4 195 ? 49.42852  56.88082  137.50691 1.000 60.16176  ? 194  ARG E CD    1 
ATOM   8232  N  NE    . ARG E 4 195 ? 49.50689  58.31863  137.73402 1.000 64.16719  ? 194  ARG E NE    1 
ATOM   8233  C  CZ    . ARG E 4 195 ? 48.66426  59.20172  137.21740 1.000 70.25173  ? 194  ARG E CZ    1 
ATOM   8234  N  NH1   . ARG E 4 195 ? 47.66548  58.82786  136.43405 1.000 60.55606  ? 194  ARG E NH1   1 
ATOM   8235  N  NH2   . ARG E 4 195 ? 48.82658  60.49114  137.49456 1.000 75.61640  ? 194  ARG E NH2   1 
ATOM   8236  N  N     . LEU E 4 196 ? 49.77828  51.99018  134.93217 1.000 58.21945  ? 195  LEU E N     1 
ATOM   8237  C  CA    . LEU E 4 196 ? 49.82396  50.58038  135.28917 1.000 63.15350  ? 195  LEU E CA    1 
ATOM   8238  C  C     . LEU E 4 196 ? 51.28201  50.23539  135.54715 1.000 61.69370  ? 195  LEU E C     1 
ATOM   8239  O  O     . LEU E 4 196 ? 52.13933  50.47014  134.68768 1.000 63.04844  ? 195  LEU E O     1 
ATOM   8240  C  CB    . LEU E 4 196 ? 49.22596  49.70895  134.18041 1.000 63.34130  ? 195  LEU E CB    1 
ATOM   8241  C  CG    . LEU E 4 196 ? 49.18495  48.18100  134.31983 1.000 67.98534  ? 195  LEU E CG    1 
ATOM   8242  C  CD1   . LEU E 4 196 ? 50.39069  47.54114  133.64940 1.000 71.27740  ? 195  LEU E CD1   1 
ATOM   8243  C  CD2   . LEU E 4 196 ? 49.06944  47.71888  135.77279 1.000 62.57525  ? 195  LEU E CD2   1 
ATOM   8244  N  N     . ARG E 4 197 ? 51.56546  49.70666  136.73324 1.000 61.05067  ? 196  ARG E N     1 
ATOM   8245  C  CA    . ARG E 4 197 ? 52.92518  49.38228  137.13369 1.000 62.73261  ? 196  ARG E CA    1 
ATOM   8246  C  C     . ARG E 4 197 ? 53.03744  47.89013  137.38592 1.000 65.54591  ? 196  ARG E C     1 
ATOM   8247  O  O     . ARG E 4 197 ? 52.24979  47.31831  138.14744 1.000 62.81472  ? 196  ARG E O     1 
ATOM   8248  C  CB    . ARG E 4 197 ? 53.34184  50.15319  138.38541 1.000 62.39317  ? 196  ARG E CB    1 
ATOM   8249  C  CG    . ARG E 4 197 ? 54.83998  50.20951  138.59268 1.000 59.93700  ? 196  ARG E CG    1 
ATOM   8250  C  CD    . ARG E 4 197 ? 55.21383  51.11059  139.75871 1.000 61.69256  ? 196  ARG E CD    1 
ATOM   8251  N  NE    . ARG E 4 197 ? 56.52744  51.71833  139.57431 1.000 64.52954  ? 196  ARG E NE    1 
ATOM   8252  C  CZ    . ARG E 4 197 ? 57.16203  52.43009  140.49562 1.000 61.35960  ? 196  ARG E CZ    1 
ATOM   8253  N  NH1   . ARG E 4 197 ? 56.64081  52.62955  141.69518 1.000 59.32578  ? 196  ARG E NH1   1 
ATOM   8254  N  NH2   . ARG E 4 197 ? 58.35081  52.95198  140.20683 1.000 70.29728  ? 196  ARG E NH2   1 
ATOM   8255  N  N     . VAL E 4 198 ? 54.02007  47.26887  136.74703 1.000 62.30894  ? 197  VAL E N     1 
ATOM   8256  C  CA    . VAL E 4 198 ? 54.29944  45.85622  136.92325 1.000 66.08472  ? 197  VAL E CA    1 
ATOM   8257  C  C     . VAL E 4 198 ? 55.75276  45.71046  137.34731 1.000 76.33464  ? 197  VAL E C     1 
ATOM   8258  O  O     . VAL E 4 198 ? 56.51347  46.67785  137.39085 1.000 71.44047  ? 197  VAL E O     1 
ATOM   8259  C  CB    . VAL E 4 198 ? 54.01856  45.04180  135.64689 1.000 73.82692  ? 197  VAL E CB    1 
ATOM   8260  C  CG1   . VAL E 4 198 ? 52.54326  45.12198  135.27604 1.000 69.85822  ? 197  VAL E CG1   1 
ATOM   8261  C  CG2   . VAL E 4 198 ? 54.89391  45.53776  134.50659 1.000 74.35917  ? 197  VAL E CG2   1 
ATOM   8262  N  N     . SER E 4 199 ? 56.12598  44.47961  137.67580 1.000 74.45793  ? 198  SER E N     1 
ATOM   8263  C  CA    . SER E 4 199 ? 57.52696  44.16905  137.89261 1.000 83.75393  ? 198  SER E CA    1 
ATOM   8264  C  C     . SER E 4 199 ? 58.26945  44.17582  136.56198 1.000 84.28021  ? 198  SER E C     1 
ATOM   8265  O  O     . SER E 4 199 ? 57.71833  43.82229  135.51478 1.000 82.26286  ? 198  SER E O     1 
ATOM   8266  C  CB    . SER E 4 199 ? 57.67185  42.81304  138.57981 1.000 85.95989  ? 198  SER E CB    1 
ATOM   8267  O  OG    . SER E 4 199 ? 56.96385  41.80819  137.87418 1.000 85.10502  ? 198  SER E OG    1 
ATOM   8268  N  N     . ALA E 4 200 ? 59.53392  44.60378  136.60974 1.000 79.91286  ? 199  ALA E N     1 
ATOM   8269  C  CA    . ALA E 4 200 ? 60.34193  44.65545  135.39556 1.000 81.77029  ? 199  ALA E CA    1 
ATOM   8270  C  C     . ALA E 4 200 ? 60.45417  43.28886  134.73558 1.000 89.03492  ? 199  ALA E C     1 
ATOM   8271  O  O     . ALA E 4 200 ? 60.54658  43.19994  133.50600 1.000 85.20563  ? 199  ALA E O     1 
ATOM   8272  C  CB    . ALA E 4 200 ? 61.73210  45.20608  135.71038 1.000 80.16552  ? 199  ALA E CB    1 
ATOM   8273  N  N     . THR E 4 201 ? 60.44978  42.21738  135.53064 1.000 87.93158  ? 200  THR E N     1 
ATOM   8274  C  CA    . THR E 4 201 ? 60.49039  40.87686  134.95931 1.000 100.22520 ? 200  THR E CA    1 
ATOM   8275  C  C     . THR E 4 201 ? 59.21429  40.57657  134.18442 1.000 100.88791 ? 200  THR E C     1 
ATOM   8276  O  O     . THR E 4 201 ? 59.24285  39.86251  133.17524 1.000 100.05481 ? 200  THR E O     1 
ATOM   8277  C  CB    . THR E 4 201 ? 60.69720  39.84135  136.06325 1.000 89.81148  ? 200  THR E CB    1 
ATOM   8278  O  OG1   . THR E 4 201 ? 59.43604  39.52626  136.66684 1.000 92.87822  ? 200  THR E OG1   1 
ATOM   8279  C  CG2   . THR E 4 201 ? 61.63327  40.38617  137.12856 1.000 96.19830  ? 200  THR E CG2   1 
ATOM   8280  N  N     . PHE E 4 202 ? 58.07973  41.10616  134.64956 1.000 91.35415  ? 201  PHE E N     1 
ATOM   8281  C  CA    . PHE E 4 202 ? 56.82462  40.91000  133.93236 1.000 90.81817  ? 201  PHE E CA    1 
ATOM   8282  C  C     . PHE E 4 202 ? 56.80796  41.70228  132.63037 1.000 89.61481  ? 201  PHE E C     1 
ATOM   8283  O  O     . PHE E 4 202 ? 56.29192  41.22440  131.61313 1.000 94.52802  ? 201  PHE E O     1 
ATOM   8284  C  CB    . PHE E 4 202 ? 55.64596  41.30513  134.82316 1.000 86.74145  ? 201  PHE E CB    1 
ATOM   8285  C  CG    . PHE E 4 202 ? 54.30927  40.84414  134.30952 1.000 89.93714  ? 201  PHE E CG    1 
ATOM   8286  C  CD1   . PHE E 4 202 ? 53.82586  39.58554  134.63052 1.000 83.14533  ? 201  PHE E CD1   1 
ATOM   8287  C  CD2   . PHE E 4 202 ? 53.53017  41.67440  133.51761 1.000 77.96782  ? 201  PHE E CD2   1 
ATOM   8288  C  CE1   . PHE E 4 202 ? 52.59265  39.15924  134.16576 1.000 78.66838  ? 201  PHE E CE1   1 
ATOM   8289  C  CE2   . PHE E 4 202 ? 52.29760  41.25550  133.04956 1.000 82.21236  ? 201  PHE E CE2   1 
ATOM   8290  C  CZ    . PHE E 4 202 ? 51.82752  39.99530  133.37467 1.000 86.23407  ? 201  PHE E CZ    1 
ATOM   8291  N  N     . TRP E 4 203 ? 57.37786  42.91097  132.63787 1.000 87.98479  ? 202  TRP E N     1 
ATOM   8292  C  CA    . TRP E 4 203 ? 57.39407  43.72031  131.42447 1.000 88.75865  ? 202  TRP E CA    1 
ATOM   8293  C  C     . TRP E 4 203 ? 58.38256  43.18581  130.39699 1.000 92.44624  ? 202  TRP E C     1 
ATOM   8294  O  O     . TRP E 4 203 ? 58.12739  43.28076  129.19250 1.000 94.54620  ? 202  TRP E O     1 
ATOM   8295  C  CB    . TRP E 4 203 ? 57.71828  45.17737  131.75586 1.000 83.52329  ? 202  TRP E CB    1 
ATOM   8296  C  CG    . TRP E 4 203 ? 58.08583  45.99051  130.55208 1.000 87.06766  ? 202  TRP E CG    1 
ATOM   8297  C  CD1   . TRP E 4 203 ? 59.33047  46.43451  130.21120 1.000 76.42277  ? 202  TRP E CD1   1 
ATOM   8298  C  CD2   . TRP E 4 203 ? 57.20184  46.44334  129.51956 1.000 79.57045  ? 202  TRP E CD2   1 
ATOM   8299  N  NE1   . TRP E 4 203 ? 59.27489  47.14346  129.03386 1.000 83.28630  ? 202  TRP E NE1   1 
ATOM   8300  C  CE2   . TRP E 4 203 ? 57.97891  47.16237  128.58861 1.000 81.33859  ? 202  TRP E CE2   1 
ATOM   8301  C  CE3   . TRP E 4 203 ? 55.82912  46.31254  129.29339 1.000 80.86373  ? 202  TRP E CE3   1 
ATOM   8302  C  CZ2   . TRP E 4 203 ? 57.42713  47.74632  127.44893 1.000 83.71954  ? 202  TRP E CZ2   1 
ATOM   8303  C  CZ3   . TRP E 4 203 ? 55.28410  46.89316  128.16433 1.000 81.21038  ? 202  TRP E CZ3   1 
ATOM   8304  C  CH2   . TRP E 4 203 ? 56.08082  47.60297  127.25803 1.000 83.23917  ? 202  TRP E CH2   1 
ATOM   8305  N  N     . GLN E 4 204 ? 59.50850  42.62547  130.83968 1.000 91.00773  ? 203  GLN E N     1 
ATOM   8306  C  CA    . GLN E 4 204 ? 60.49716  42.12362  129.89390 1.000 96.60527  ? 203  GLN E CA    1 
ATOM   8307  C  C     . GLN E 4 204 ? 60.05571  40.84420  129.19809 1.000 101.42051 ? 203  GLN E C     1 
ATOM   8308  O  O     . GLN E 4 204 ? 60.68055  40.45520  128.20656 1.000 98.63781  ? 203  GLN E O     1 
ATOM   8309  C  CB    . GLN E 4 204 ? 61.83382  41.90486  130.60408 1.000 96.26839  ? 203  GLN E CB    1 
ATOM   8310  C  CG    . GLN E 4 204 ? 62.72109  43.14234  130.60981 1.000 97.83453  ? 203  GLN E CG    1 
ATOM   8311  C  CD    . GLN E 4 204 ? 63.45608  43.34086  131.92137 1.000 94.28746  ? 203  GLN E CD    1 
ATOM   8312  O  OE1   . GLN E 4 204 ? 63.24960  42.60106  132.88416 1.000 93.53135  ? 203  GLN E OE1   1 
ATOM   8313  N  NE2   . GLN E 4 204 ? 64.31865  44.35041  131.96624 1.000 85.15887  ? 203  GLN E NE2   1 
ATOM   8314  N  N     . ASN E 4 205 ? 59.00042  40.19322  129.67801 1.000 102.49579 ? 204  ASN E N     1 
ATOM   8315  C  CA    . ASN E 4 205 ? 58.45016  39.02016  129.01301 1.000 102.78540 ? 204  ASN E CA    1 
ATOM   8316  C  C     . ASN E 4 205 ? 57.56697  39.46572  127.85200 1.000 103.74038 ? 204  ASN E C     1 
ATOM   8317  O  O     . ASN E 4 205 ? 56.48664  40.02782  128.07305 1.000 100.35185 ? 204  ASN E O     1 
ATOM   8318  C  CB    . ASN E 4 205 ? 57.66318  38.16423  130.00912 1.000 101.15587 ? 204  ASN E CB    1 
ATOM   8319  C  CG    . ASN E 4 205 ? 57.12184  36.88659  129.39137 1.000 103.51436 ? 204  ASN E CG    1 
ATOM   8320  O  OD1   . ASN E 4 205 ? 57.40063  36.56891  128.23429 1.000 101.92263 ? 204  ASN E OD1   1 
ATOM   8321  N  ND2   . ASN E 4 205 ? 56.34919  36.14005  130.17013 1.000 100.77697 ? 204  ASN E ND2   1 
ATOM   8322  N  N     . PRO E 4 206 ? 57.98815  39.23534  126.60333 1.000 108.26405 ? 205  PRO E N     1 
ATOM   8323  C  CA    . PRO E 4 206 ? 57.17895  39.68057  125.45762 1.000 105.88395 ? 205  PRO E CA    1 
ATOM   8324  C  C     . PRO E 4 206 ? 55.93038  38.85025  125.22903 1.000 108.31537 ? 205  PRO E C     1 
ATOM   8325  O  O     . PRO E 4 206 ? 55.10473  39.22943  124.38749 1.000 111.15570 ? 205  PRO E O     1 
ATOM   8326  C  CB    . PRO E 4 206 ? 58.14760  39.55729  124.27710 1.000 97.62881  ? 205  PRO E CB    1 
ATOM   8327  C  CG    . PRO E 4 206 ? 59.07675  38.46881  124.68038 1.000 105.40255 ? 205  PRO E CG    1 
ATOM   8328  C  CD    . PRO E 4 206 ? 59.22734  38.56127  126.17718 1.000 104.41075 ? 205  PRO E CD    1 
ATOM   8329  N  N     . ARG E 4 207 ? 55.76393  37.73546  125.93936 1.000 106.12005 ? 206  ARG E N     1 
ATOM   8330  C  CA    . ARG E 4 207 ? 54.51230  36.99256  125.88003 1.000 103.03076 ? 206  ARG E CA    1 
ATOM   8331  C  C     . ARG E 4 207 ? 53.37703  37.70577  126.59780 1.000 98.46006  ? 206  ARG E C     1 
ATOM   8332  O  O     . ARG E 4 207 ? 52.26841  37.16334  126.65851 1.000 96.04964  ? 206  ARG E O     1 
ATOM   8333  C  CB    . ARG E 4 207 ? 54.69983  35.59572  126.47559 1.000 102.49558 ? 206  ARG E CB    1 
ATOM   8334  N  N     . ASN E 4 208 ? 53.62624  38.89211  127.14346 1.000 96.46741  ? 207  ASN E N     1 
ATOM   8335  C  CA    . ASN E 4 208 ? 52.62640  39.66301  127.86586 1.000 96.79219  ? 207  ASN E CA    1 
ATOM   8336  C  C     . ASN E 4 208 ? 52.17526  40.83858  127.01266 1.000 90.98428  ? 207  ASN E C     1 
ATOM   8337  O  O     . ASN E 4 208 ? 53.00469  41.58422  126.48079 1.000 90.28526  ? 207  ASN E O     1 
ATOM   8338  C  CB    . ASN E 4 208 ? 53.17804  40.15360  129.20481 1.000 92.51425  ? 207  ASN E CB    1 
ATOM   8339  C  CG    . ASN E 4 208 ? 53.30876  39.03787  130.22206 1.000 94.49737  ? 207  ASN E CG    1 
ATOM   8340  O  OD1   . ASN E 4 208 ? 52.42686  38.18741  130.34480 1.000 93.16990  ? 207  ASN E OD1   1 
ATOM   8341  N  ND2   . ASN E 4 208 ? 54.41413  39.03368  130.95613 1.000 88.50711  ? 207  ASN E ND2   1 
ATOM   8342  N  N     . HIS E 4 209 ? 50.86282  40.99738  126.88952 1.000 89.82407  ? 208  HIS E N     1 
ATOM   8343  C  CA    . HIS E 4 209 ? 50.25423  42.02937  126.06353 1.000 87.91115  ? 208  HIS E CA    1 
ATOM   8344  C  C     . HIS E 4 209 ? 49.50318  43.00469  126.95802 1.000 83.72956  ? 208  HIS E C     1 
ATOM   8345  O  O     . HIS E 4 209 ? 48.65992  42.59129  127.76024 1.000 81.95900  ? 208  HIS E O     1 
ATOM   8346  C  CB    . HIS E 4 209 ? 49.31408  41.40018  125.03196 1.000 91.98627  ? 208  HIS E CB    1 
ATOM   8347  C  CG    . HIS E 4 209 ? 48.49467  42.39024  124.26565 1.000 95.04651  ? 208  HIS E CG    1 
ATOM   8348  N  ND1   . HIS E 4 209 ? 47.14490  42.56132  124.48277 1.000 99.32034  ? 208  HIS E ND1   1 
ATOM   8349  C  CD2   . HIS E 4 209 ? 48.82667  43.24718  123.27109 1.000 94.54942  ? 208  HIS E CD2   1 
ATOM   8350  C  CE1   . HIS E 4 209 ? 46.68186  43.48743  123.66218 1.000 92.08253  ? 208  HIS E CE1   1 
ATOM   8351  N  NE2   . HIS E 4 209 ? 47.68224  43.92038  122.91632 1.000 89.60011  ? 208  HIS E NE2   1 
ATOM   8352  N  N     . PHE E 4 210 ? 49.81380  44.29196  126.82331 1.000 83.05180  ? 209  PHE E N     1 
ATOM   8353  C  CA    . PHE E 4 210 ? 49.22103  45.34150  127.64391 1.000 80.36073  ? 209  PHE E CA    1 
ATOM   8354  C  C     . PHE E 4 210 ? 48.36325  46.23736  126.76182 1.000 74.62498  ? 209  PHE E C     1 
ATOM   8355  O  O     . PHE E 4 210 ? 48.87878  46.90368  125.85738 1.000 80.09112  ? 209  PHE E O     1 
ATOM   8356  C  CB    . PHE E 4 210 ? 50.29951  46.16177  128.35163 1.000 75.75627  ? 209  PHE E CB    1 
ATOM   8357  C  CG    . PHE E 4 210 ? 51.22910  45.33947  129.19792 1.000 75.59260  ? 209  PHE E CG    1 
ATOM   8358  C  CD1   . PHE E 4 210 ? 52.36953  44.77777  128.64801 1.000 82.08644  ? 209  PHE E CD1   1 
ATOM   8359  C  CD2   . PHE E 4 210 ? 50.96659  45.13265  130.54434 1.000 74.01424  ? 209  PHE E CD2   1 
ATOM   8360  C  CE1   . PHE E 4 210 ? 53.22903  44.02111  129.42060 1.000 87.13208  ? 209  PHE E CE1   1 
ATOM   8361  C  CE2   . PHE E 4 210 ? 51.82436  44.37798  131.32315 1.000 82.06080  ? 209  PHE E CE2   1 
ATOM   8362  C  CZ    . PHE E 4 210 ? 52.95692  43.82174  130.75909 1.000 89.59037  ? 209  PHE E CZ    1 
ATOM   8363  N  N     . ARG E 4 211 ? 47.06151  46.25543  127.02793 1.000 74.01554  ? 210  ARG E N     1 
ATOM   8364  C  CA    . ARG E 4 211 ? 46.12277  47.09084  126.29493 1.000 69.61208  ? 210  ARG E CA    1 
ATOM   8365  C  C     . ARG E 4 211 ? 45.45552  48.06153  127.25680 1.000 67.47985  ? 210  ARG E C     1 
ATOM   8366  O  O     . ARG E 4 211 ? 44.93449  47.64780  128.29738 1.000 65.06648  ? 210  ARG E O     1 
ATOM   8367  C  CB    . ARG E 4 211 ? 45.06486  46.24554  125.58488 1.000 76.69856  ? 210  ARG E CB    1 
ATOM   8368  C  CG    . ARG E 4 211 ? 44.13456  47.07110  124.71596 1.000 72.75730  ? 210  ARG E CG    1 
ATOM   8369  C  CD    . ARG E 4 211 ? 43.20667  46.19994  123.89344 1.000 69.63147  ? 210  ARG E CD    1 
ATOM   8370  N  NE    . ARG E 4 211 ? 42.37975  45.34592  124.73527 1.000 68.73083  ? 210  ARG E NE    1 
ATOM   8371  C  CZ    . ARG E 4 211 ? 41.18427  45.68126  125.19989 1.000 67.18671  ? 210  ARG E CZ    1 
ATOM   8372  N  NH1   . ARG E 4 211 ? 40.63462  46.85115  124.91698 1.000 67.84837  ? 210  ARG E NH1   1 
ATOM   8373  N  NH2   . ARG E 4 211 ? 40.52152  44.81927  125.96503 1.000 63.19335  ? 210  ARG E NH2   1 
ATOM   8374  N  N     . CYS E 4 212 ? 45.48385  49.34673  126.91524 1.000 66.84646  ? 211  CYS E N     1 
ATOM   8375  C  CA    . CYS E 4 212 ? 44.71551  50.36322  127.62079 1.000 60.63043  ? 211  CYS E CA    1 
ATOM   8376  C  C     . CYS E 4 212 ? 43.43230  50.62385  126.84760 1.000 63.58897  ? 211  CYS E C     1 
ATOM   8377  O  O     . CYS E 4 212 ? 43.46312  50.79713  125.62530 1.000 69.88383  ? 211  CYS E O     1 
ATOM   8378  C  CB    . CYS E 4 212 ? 45.50610  51.66198  127.78011 1.000 63.72228  ? 211  CYS E CB    1 
ATOM   8379  S  SG    . CYS E 4 212 ? 44.53213  53.03868  128.43733 1.000 69.16294  ? 211  CYS E SG    1 
ATOM   8380  N  N     . GLN E 4 213 ? 42.31225  50.65435  127.56226 1.000 58.08734  ? 212  GLN E N     1 
ATOM   8381  C  CA    . GLN E 4 213 ? 40.99362  50.72715  126.95290 1.000 63.86352  ? 212  GLN E CA    1 
ATOM   8382  C  C     . GLN E 4 213 ? 40.22425  51.89032  127.55634 1.000 58.21908  ? 212  GLN E C     1 
ATOM   8383  O  O     . GLN E 4 213 ? 40.19781  52.05292  128.78009 1.000 53.82668  ? 212  GLN E O     1 
ATOM   8384  C  CB    . GLN E 4 213 ? 40.23302  49.41466  127.15933 1.000 61.19380  ? 212  GLN E CB    1 
ATOM   8385  C  CG    . GLN E 4 213 ? 38.75648  49.48305  126.84064 1.000 60.15919  ? 212  GLN E CG    1 
ATOM   8386  C  CD    . GLN E 4 213 ? 38.09456  48.11613  126.86342 1.000 67.89057  ? 212  GLN E CD    1 
ATOM   8387  O  OE1   . GLN E 4 213 ? 38.38982  47.25731  126.03202 1.000 64.98228  ? 212  GLN E OE1   1 
ATOM   8388  N  NE2   . GLN E 4 213 ? 37.20033  47.90564  127.82382 1.000 60.22603  ? 212  GLN E NE2   1 
ATOM   8389  N  N     . VAL E 4 214 ? 39.60459  52.69789  126.70008 1.000 52.79766  ? 213  VAL E N     1 
ATOM   8390  C  CA    . VAL E 4 214 ? 38.79820  53.83372  127.12865 1.000 54.72920  ? 213  VAL E CA    1 
ATOM   8391  C  C     . VAL E 4 214 ? 37.43059  53.70708  126.48042 1.000 49.66432  ? 213  VAL E C     1 
ATOM   8392  O  O     . VAL E 4 214 ? 37.30747  53.81222  125.25372 1.000 56.02006  ? 213  VAL E O     1 
ATOM   8393  C  CB    . VAL E 4 214 ? 39.43926  55.18071  126.77127 1.000 53.70150  ? 213  VAL E CB    1 
ATOM   8394  C  CG1   . VAL E 4 214 ? 38.50887  56.31855  127.15254 1.000 51.43468  ? 213  VAL E CG1   1 
ATOM   8395  C  CG2   . VAL E 4 214 ? 40.77332  55.33344  127.47105 1.000 61.43773  ? 213  VAL E CG2   1 
ATOM   8396  N  N     . GLN E 4 215 ? 36.40908  53.47924  127.29599 1.000 52.58683  ? 214  GLN E N     1 
ATOM   8397  C  CA    . GLN E 4 215 ? 35.03646  53.58617  126.83412 1.000 52.83779  ? 214  GLN E CA    1 
ATOM   8398  C  C     . GLN E 4 215 ? 34.63845  55.05638  126.79707 1.000 48.94814  ? 214  GLN E C     1 
ATOM   8399  O  O     . GLN E 4 215 ? 34.84330  55.78599  127.77108 1.000 51.87266  ? 214  GLN E O     1 
ATOM   8400  C  CB    . GLN E 4 215 ? 34.10546  52.79867  127.75257 1.000 47.13769  ? 214  GLN E CB    1 
ATOM   8401  C  CG    . GLN E 4 215 ? 32.63945  52.89649  127.37905 1.000 52.83041  ? 214  GLN E CG    1 
ATOM   8402  C  CD    . GLN E 4 215 ? 32.26709  51.97845  126.23143 1.000 56.33980  ? 214  GLN E CD    1 
ATOM   8403  O  OE1   . GLN E 4 215 ? 32.39402  50.75816  126.33502 1.000 55.57942  ? 214  GLN E OE1   1 
ATOM   8404  N  NE2   . GLN E 4 215 ? 31.80236  52.56037  125.13015 1.000 50.96422  ? 214  GLN E NE2   1 
ATOM   8405  N  N     . PHE E 4 216 ? 34.09269  55.49284  125.66524 1.000 47.90269  ? 215  PHE E N     1 
ATOM   8406  C  CA    . PHE E 4 216 ? 33.62176  56.85715  125.47554 1.000 52.30283  ? 215  PHE E CA    1 
ATOM   8407  C  C     . PHE E 4 216 ? 32.11383  56.83994  125.26462 1.000 53.02004  ? 215  PHE E C     1 
ATOM   8408  O  O     . PHE E 4 216 ? 31.59119  55.98903  124.53899 1.000 52.79403  ? 215  PHE E O     1 
ATOM   8409  C  CB    . PHE E 4 216 ? 34.32973  57.51244  124.28168 1.000 47.39169  ? 215  PHE E CB    1 
ATOM   8410  C  CG    . PHE E 4 216 ? 33.73830  58.82867  123.86661 1.000 44.22852  ? 215  PHE E CG    1 
ATOM   8411  C  CD1   . PHE E 4 216 ? 33.97307  59.97581  124.60609 1.000 49.31459  ? 215  PHE E CD1   1 
ATOM   8412  C  CD2   . PHE E 4 216 ? 32.96232  58.92014  122.72326 1.000 49.02530  ? 215  PHE E CD2   1 
ATOM   8413  C  CE1   . PHE E 4 216 ? 33.43074  61.18810  124.22052 1.000 49.21188  ? 215  PHE E CE1   1 
ATOM   8414  C  CE2   . PHE E 4 216 ? 32.41895  60.12805  122.32999 1.000 47.94213  ? 215  PHE E CE2   1 
ATOM   8415  C  CZ    . PHE E 4 216 ? 32.65224  61.26419  123.07888 1.000 43.83063  ? 215  PHE E CZ    1 
ATOM   8416  N  N     . TYR E 4 217 ? 31.41785  57.76849  125.91419 1.000 56.51772  ? 216  TYR E N     1 
ATOM   8417  C  CA    . TYR E 4 217 ? 29.96330  57.88142  125.83163 1.000 59.52235  ? 216  TYR E CA    1 
ATOM   8418  C  C     . TYR E 4 217 ? 29.64112  59.18062  125.10203 1.000 64.99205  ? 216  TYR E C     1 
ATOM   8419  O  O     . TYR E 4 217 ? 29.72870  60.26934  125.67738 1.000 58.60763  ? 216  TYR E O     1 
ATOM   8420  C  CB    . TYR E 4 217 ? 29.33031  57.83296  127.22070 1.000 63.76938  ? 216  TYR E CB    1 
ATOM   8421  C  CG    . TYR E 4 217 ? 29.49949  56.49665  127.90493 1.000 69.77991  ? 216  TYR E CG    1 
ATOM   8422  C  CD1   . TYR E 4 217 ? 28.66473  55.43109  127.59981 1.000 67.65309  ? 216  TYR E CD1   1 
ATOM   8423  C  CD2   . TYR E 4 217 ? 30.50246  56.29294  128.84097 1.000 65.69640  ? 216  TYR E CD2   1 
ATOM   8424  C  CE1   . TYR E 4 217 ? 28.81835  54.20043  128.21333 1.000 63.28194  ? 216  TYR E CE1   1 
ATOM   8425  C  CE2   . TYR E 4 217 ? 30.66314  55.06448  129.46103 1.000 68.15373  ? 216  TYR E CE2   1 
ATOM   8426  C  CZ    . TYR E 4 217 ? 29.81709  54.02419  129.14207 1.000 63.13533  ? 216  TYR E CZ    1 
ATOM   8427  O  OH    . TYR E 4 217 ? 29.96977  52.80252  129.75160 1.000 72.70756  ? 216  TYR E OH    1 
ATOM   8428  N  N     . GLY E 4 218 ? 29.27514  59.06080  123.83099 1.000 56.30964  ? 217  GLY E N     1 
ATOM   8429  C  CA    . GLY E 4 218 ? 29.00072  60.22829  123.02185 1.000 55.70135  ? 217  GLY E CA    1 
ATOM   8430  C  C     . GLY E 4 218 ? 27.60935  60.21813  122.42935 1.000 62.04620  ? 217  GLY E C     1 
ATOM   8431  O  O     . GLY E 4 218 ? 26.61830  60.06315  123.14959 1.000 57.69587  ? 217  GLY E O     1 
ATOM   8432  N  N     . LEU E 4 219 ? 27.52427  60.36948  121.11303 1.000 60.19846  ? 218  LEU E N     1 
ATOM   8433  C  CA    . LEU E 4 219 ? 26.23579  60.49441  120.45314 1.000 63.90911  ? 218  LEU E CA    1 
ATOM   8434  C  C     . LEU E 4 219 ? 25.54046  59.14222  120.34343 1.000 71.12174  ? 218  LEU E C     1 
ATOM   8435  O  O     . LEU E 4 219 ? 26.18074  58.09355  120.23125 1.000 65.90693  ? 218  LEU E O     1 
ATOM   8436  C  CB    . LEU E 4 219 ? 26.41112  61.12119  119.06950 1.000 66.90546  ? 218  LEU E CB    1 
ATOM   8437  C  CG    . LEU E 4 219 ? 26.94583  62.55448  119.12827 1.000 63.76616  ? 218  LEU E CG    1 
ATOM   8438  C  CD1   . LEU E 4 219 ? 26.95239  63.20876  117.75769 1.000 63.02410  ? 218  LEU E CD1   1 
ATOM   8439  C  CD2   . LEU E 4 219 ? 26.12470  63.37466  120.10956 1.000 62.31893  ? 218  LEU E CD2   1 
ATOM   8440  N  N     . SER E 4 220 ? 24.21318  59.17843  120.39980 1.000 80.81567  ? 219  SER E N     1 
ATOM   8441  C  CA    . SER E 4 220 ? 23.38827  57.99343  120.21877 1.000 85.89255  ? 219  SER E CA    1 
ATOM   8442  C  C     . SER E 4 220 ? 23.12350  57.81312  118.72296 1.000 84.11420  ? 219  SER E C     1 
ATOM   8443  O  O     . SER E 4 220 ? 23.85327  58.35322  117.88749 1.000 82.16054  ? 219  SER E O     1 
ATOM   8444  C  CB    . SER E 4 220 ? 22.11102  58.12122  121.05195 1.000 94.44420  ? 219  SER E CB    1 
ATOM   8445  O  OG    . SER E 4 220 ? 21.59684  59.43873  120.98555 1.000 99.26132  ? 219  SER E OG    1 
ATOM   8446  N  N     . GLU E 4 221 ? 22.08135  57.06946  118.35612 1.000 92.64833  ? 220  GLU E N     1 
ATOM   8447  C  CA    . GLU E 4 221 ? 21.89937  56.81343  116.93449 1.000 94.61388  ? 220  GLU E CA    1 
ATOM   8448  C  C     . GLU E 4 221 ? 20.96779  57.81504  116.26246 1.000 87.18814  ? 220  GLU E C     1 
ATOM   8449  O  O     . GLU E 4 221 ? 21.21444  58.19861  115.11384 1.000 85.71003  ? 220  GLU E O     1 
ATOM   8450  C  CB    . GLU E 4 221 ? 21.40176  55.38523  116.70484 1.000 93.25883  ? 220  GLU E CB    1 
ATOM   8451  C  CG    . GLU E 4 221 ? 22.18198  54.66050  115.61040 1.000 99.51882  ? 220  GLU E CG    1 
ATOM   8452  C  CD    . GLU E 4 221 ? 23.47381  55.37733  115.24671 1.000 109.82108 ? 220  GLU E CD    1 
ATOM   8453  O  OE1   . GLU E 4 221 ? 23.44968  56.21666  114.31989 1.000 112.11816 ? 220  GLU E OE1   1 
ATOM   8454  O  OE2   . GLU E 4 221 ? 24.50774  55.11429  115.89794 1.000 99.45057  ? 220  GLU E OE2   1 
ATOM   8455  N  N     . ASN E 4 222 ? 19.91077  58.26697  116.94349 1.000 97.24876  ? 221  ASN E N     1 
ATOM   8456  C  CA    . ASN E 4 222 ? 19.01823  59.23087  116.30669 1.000 96.68448  ? 221  ASN E CA    1 
ATOM   8457  C  C     . ASN E 4 222 ? 19.67360  60.58765  116.08207 1.000 91.23182  ? 221  ASN E C     1 
ATOM   8458  O  O     . ASN E 4 222 ? 19.10535  61.41534  115.36160 1.000 98.21473  ? 221  ASN E O     1 
ATOM   8459  C  CB    . ASN E 4 222 ? 17.73760  59.42722  117.12451 1.000 100.05865 ? 221  ASN E CB    1 
ATOM   8460  C  CG    . ASN E 4 222 ? 17.67495  58.53899  118.34882 1.000 107.61133 ? 221  ASN E CG    1 
ATOM   8461  O  OD1   . ASN E 4 222 ? 18.67378  58.34099  119.03996 1.000 100.28992 ? 221  ASN E OD1   1 
ATOM   8462  N  ND2   . ASN E 4 222 ? 16.49460  57.99531  118.62340 1.000 104.39835 ? 221  ASN E ND2   1 
ATOM   8463  N  N     . ASP E 4 223 ? 20.84190  60.83269  116.67082 1.000 87.48158  ? 222  ASP E N     1 
ATOM   8464  C  CA    . ASP E 4 223 ? 21.52807  62.10101  116.47359 1.000 86.17063  ? 222  ASP E CA    1 
ATOM   8465  C  C     . ASP E 4 223 ? 21.89957  62.28837  115.00964 1.000 83.83447  ? 222  ASP E C     1 
ATOM   8466  O  O     . ASP E 4 223 ? 22.57391  61.44580  114.41028 1.000 75.20717  ? 222  ASP E O     1 
ATOM   8467  C  CB    . ASP E 4 223 ? 22.78027  62.16596  117.34582 1.000 83.56775  ? 222  ASP E CB    1 
ATOM   8468  C  CG    . ASP E 4 223 ? 22.45789  62.17821  118.81954 1.000 86.92729  ? 222  ASP E CG    1 
ATOM   8469  O  OD1   . ASP E 4 223 ? 21.70430  63.07859  119.25262 1.000 86.47717  ? 222  ASP E OD1   1 
ATOM   8470  O  OD2   . ASP E 4 223 ? 22.94590  61.27740  119.53701 1.000 85.35778  ? 222  ASP E OD2   1 
ATOM   8471  N  N     . GLU E 4 224 ? 21.44875  63.39957  114.43571 1.000 88.07586  ? 223  GLU E N     1 
ATOM   8472  C  CA    . GLU E 4 224 ? 21.78185  63.73557  113.06078 1.000 87.86979  ? 223  GLU E CA    1 
ATOM   8473  C  C     . GLU E 4 224 ? 23.20325  64.27781  112.99425 1.000 88.38211  ? 223  GLU E C     1 
ATOM   8474  O  O     . GLU E 4 224 ? 23.54377  65.24273  113.68635 1.000 87.13882  ? 223  GLU E O     1 
ATOM   8475  C  CB    . GLU E 4 224 ? 20.79166  64.76120  112.50929 1.000 90.27393  ? 223  GLU E CB    1 
ATOM   8476  N  N     . TRP E 4 225 ? 24.03705  63.64448  112.17343 1.000 79.59940  ? 224  TRP E N     1 
ATOM   8477  C  CA    . TRP E 4 225 ? 25.42236  64.05745  111.99390 1.000 83.27186  ? 224  TRP E CA    1 
ATOM   8478  C  C     . TRP E 4 225 ? 25.67259  64.33438  110.51961 1.000 85.81024  ? 224  TRP E C     1 
ATOM   8479  O  O     . TRP E 4 225 ? 25.43783  63.46631  109.67311 1.000 73.30637  ? 224  TRP E O     1 
ATOM   8480  C  CB    . TRP E 4 225 ? 26.39038  62.98987  112.51352 1.000 74.35787  ? 224  TRP E CB    1 
ATOM   8481  C  CG    . TRP E 4 225 ? 27.82006  63.43481  112.52001 1.000 76.52222  ? 224  TRP E CG    1 
ATOM   8482  C  CD1   . TRP E 4 225 ? 28.78810  63.09873  111.61934 1.000 74.68051  ? 224  TRP E CD1   1 
ATOM   8483  C  CD2   . TRP E 4 225 ? 28.44136  64.31340  113.46829 1.000 70.65181  ? 224  TRP E CD2   1 
ATOM   8484  N  NE1   . TRP E 4 225 ? 29.97578  63.70760  111.95155 1.000 74.23866  ? 224  TRP E NE1   1 
ATOM   8485  C  CE2   . TRP E 4 225 ? 29.78841  64.45879  113.08230 1.000 71.36871  ? 224  TRP E CE2   1 
ATOM   8486  C  CE3   . TRP E 4 225 ? 27.99004  64.98754  114.60754 1.000 66.19530  ? 224  TRP E CE3   1 
ATOM   8487  C  CZ2   . TRP E 4 225 ? 30.68793  65.25084  113.79442 1.000 71.12744  ? 224  TRP E CZ2   1 
ATOM   8488  C  CZ3   . TRP E 4 225 ? 28.88523  65.77262  115.31262 1.000 63.24793  ? 224  TRP E CZ3   1 
ATOM   8489  C  CH2   . TRP E 4 225 ? 30.21688  65.89935  114.90307 1.000 64.42880  ? 224  TRP E CH2   1 
ATOM   8490  N  N     . THR E 4 226 ? 26.14361  65.54470  110.21707 1.000 87.95438  ? 225  THR E N     1 
ATOM   8491  C  CA    . THR E 4 226 ? 26.38811  65.96597  108.84468 1.000 87.39869  ? 225  THR E CA    1 
ATOM   8492  C  C     . THR E 4 226 ? 27.82562  66.39391  108.58875 1.000 88.52470  ? 225  THR E C     1 
ATOM   8493  O  O     . THR E 4 226 ? 28.15382  66.75677  107.45290 1.000 99.61508  ? 225  THR E O     1 
ATOM   8494  C  CB    . THR E 4 226 ? 25.45032  67.11979  108.46774 1.000 96.18901  ? 225  THR E CB    1 
ATOM   8495  O  OG1   . THR E 4 226 ? 25.67373  68.22469  109.35264 1.000 102.42639 ? 225  THR E OG1   1 
ATOM   8496  C  CG2   . THR E 4 226 ? 24.00347  66.68038  108.57569 1.000 91.74891  ? 225  THR E CG2   1 
ATOM   8497  N  N     . GLN E 4 227 ? 28.68611  66.36731  109.60246 1.000 86.74760  ? 226  GLN E N     1 
ATOM   8498  C  CA    . GLN E 4 227 ? 30.06319  66.79969  109.43490 1.000 86.12115  ? 226  GLN E CA    1 
ATOM   8499  C  C     . GLN E 4 227 ? 30.85318  65.78164  108.61738 1.000 88.20479  ? 226  GLN E C     1 
ATOM   8500  O  O     . GLN E 4 227 ? 30.48908  64.60733  108.51086 1.000 86.86368  ? 226  GLN E O     1 
ATOM   8501  C  CB    . GLN E 4 227 ? 30.72369  67.01632  110.79593 1.000 85.07182  ? 226  GLN E CB    1 
ATOM   8502  C  CG    . GLN E 4 227 ? 30.03952  68.07862  111.63084 1.000 88.33816  ? 226  GLN E CG    1 
ATOM   8503  C  CD    . GLN E 4 227 ? 29.67710  69.29870  110.80727 1.000 97.78517  ? 226  GLN E CD    1 
ATOM   8504  O  OE1   . GLN E 4 227 ? 30.54232  70.09273  110.44048 1.000 97.44555  ? 226  GLN E OE1   1 
ATOM   8505  N  NE2   . GLN E 4 227 ? 28.39330  69.44374  110.49528 1.000 95.71541  ? 226  GLN E NE2   1 
ATOM   8506  N  N     . ASP E 4 228 ? 31.95518  66.25209  108.02770 1.000 85.30960  ? 227  ASP E N     1 
ATOM   8507  C  CA    . ASP E 4 228 ? 32.77632  65.36022  107.21732 1.000 94.14487  ? 227  ASP E CA    1 
ATOM   8508  C  C     . ASP E 4 228 ? 33.59112  64.41166  108.08651 1.000 94.31017  ? 227  ASP E C     1 
ATOM   8509  O  O     . ASP E 4 228 ? 33.89437  63.29140  107.65972 1.000 94.84538  ? 227  ASP E O     1 
ATOM   8510  C  CB    . ASP E 4 228 ? 33.68192  66.16686  106.28023 1.000 101.46419 ? 227  ASP E CB    1 
ATOM   8511  C  CG    . ASP E 4 228 ? 35.00635  66.56476  106.92037 1.000 111.15259 ? 227  ASP E CG    1 
ATOM   8512  O  OD1   . ASP E 4 228 ? 35.02359  66.93006  108.11710 1.000 113.45706 ? 227  ASP E OD1   1 
ATOM   8513  O  OD2   . ASP E 4 228 ? 36.03713  66.51251  106.21336 1.000 110.79762 ? 227  ASP E OD2   1 
ATOM   8514  N  N     . ARG E 4 229 ? 33.94785  64.83173  109.29894 1.000 91.04425  ? 228  ARG E N     1 
ATOM   8515  C  CA    . ARG E 4 229 ? 34.58715  63.91892  110.23094 1.000 81.87817  ? 228  ARG E CA    1 
ATOM   8516  C  C     . ARG E 4 229 ? 33.57423  62.90049  110.75109 1.000 78.38740  ? 228  ARG E C     1 
ATOM   8517  O  O     . ARG E 4 229 ? 32.35899  63.11762  110.72088 1.000 79.00283  ? 228  ARG E O     1 
ATOM   8518  C  CB    . ARG E 4 229 ? 35.22436  64.68142  111.39508 1.000 85.40983  ? 228  ARG E CB    1 
ATOM   8519  C  CG    . ARG E 4 229 ? 34.24946  65.39699  112.31993 1.000 79.25555  ? 228  ARG E CG    1 
ATOM   8520  C  CD    . ARG E 4 229 ? 34.98461  65.99556  113.51565 1.000 71.39878  ? 228  ARG E CD    1 
ATOM   8521  N  NE    . ARG E 4 229 ? 34.11161  66.76597  114.39427 1.000 70.63671  ? 228  ARG E NE    1 
ATOM   8522  C  CZ    . ARG E 4 229 ? 33.63468  66.33273  115.55433 1.000 68.12789  ? 228  ARG E CZ    1 
ATOM   8523  N  NH1   . ARG E 4 229 ? 33.92895  65.12889  116.01966 1.000 58.66342  ? 228  ARG E NH1   1 
ATOM   8524  N  NH2   . ARG E 4 229 ? 32.84738  67.13061  116.26983 1.000 60.22466  ? 228  ARG E NH2   1 
ATOM   8525  N  N     . ALA E 4 230 ? 34.09581  61.77210  111.22705 1.000 70.82985  ? 229  ALA E N     1 
ATOM   8526  C  CA    . ALA E 4 230 ? 33.24919  60.65612  111.62404 1.000 68.81937  ? 229  ALA E CA    1 
ATOM   8527  C  C     . ALA E 4 230 ? 32.37622  61.02295  112.81737 1.000 67.79639  ? 229  ALA E C     1 
ATOM   8528  O  O     . ALA E 4 230 ? 32.78496  61.78114  113.70083 1.000 69.04536  ? 229  ALA E O     1 
ATOM   8529  C  CB    . ALA E 4 230 ? 34.10234  59.43555  111.95764 1.000 71.49961  ? 229  ALA E CB    1 
ATOM   8530  N  N     . LYS E 4 231 ? 31.17181  60.46479  112.83917 1.000 64.79427  ? 230  LYS E N     1 
ATOM   8531  C  CA    . LYS E 4 231 ? 30.18668  60.77588  113.86451 1.000 69.26578  ? 230  LYS E CA    1 
ATOM   8532  C  C     . LYS E 4 231 ? 30.69274  60.33617  115.23355 1.000 66.72465  ? 230  LYS E C     1 
ATOM   8533  O  O     . LYS E 4 231 ? 30.95545  59.14068  115.43227 1.000 65.42587  ? 230  LYS E O     1 
ATOM   8534  C  CB    . LYS E 4 231 ? 28.86394  60.08736  113.54198 1.000 64.31706  ? 230  LYS E CB    1 
ATOM   8535  C  CG    . LYS E 4 231 ? 27.77602  60.33575  114.56486 1.000 61.95970  ? 230  LYS E CG    1 
ATOM   8536  C  CD    . LYS E 4 231 ? 26.64351  59.33581  114.41291 1.000 77.65186  ? 230  LYS E CD    1 
ATOM   8537  C  CE    . LYS E 4 231 ? 25.32814  59.92702  114.88537 1.000 79.92925  ? 230  LYS E CE    1 
ATOM   8538  N  NZ    . LYS E 4 231 ? 24.25837  58.90113  114.99561 1.000 86.46798  ? 230  LYS E NZ    1 
ATOM   8539  N  N     . PRO E 4 232 ? 30.83055  61.24579  116.19902 1.000 56.21976  ? 231  PRO E N     1 
ATOM   8540  C  CA    . PRO E 4 232 ? 31.43460  60.87380  117.48632 1.000 56.94824  ? 231  PRO E CA    1 
ATOM   8541  C  C     . PRO E 4 232 ? 30.50463  60.02312  118.33691 1.000 53.40964  ? 231  PRO E C     1 
ATOM   8542  O  O     . PRO E 4 232 ? 30.03853  60.45993  119.39351 1.000 56.68470  ? 231  PRO E O     1 
ATOM   8543  C  CB    . PRO E 4 232 ? 31.71298  62.23228  118.13702 1.000 53.63564  ? 231  PRO E CB    1 
ATOM   8544  C  CG    . PRO E 4 232 ? 30.62689  63.10981  117.60028 1.000 64.72056  ? 231  PRO E CG    1 
ATOM   8545  C  CD    . PRO E 4 232 ? 30.36248  62.64205  116.19023 1.000 57.32835  ? 231  PRO E CD    1 
ATOM   8546  N  N     . VAL E 4 233 ? 30.23823  58.80012  117.88160 1.000 53.92916  ? 232  VAL E N     1 
ATOM   8547  C  CA    . VAL E 4 233 ? 29.29267  57.92013  118.55761 1.000 56.95316  ? 232  VAL E CA    1 
ATOM   8548  C  C     . VAL E 4 233 ? 29.96022  57.26879  119.76740 1.000 59.58412  ? 232  VAL E C     1 
ATOM   8549  O  O     . VAL E 4 233 ? 31.18762  57.25024  119.89943 1.000 53.34183  ? 232  VAL E O     1 
ATOM   8550  C  CB    . VAL E 4 233 ? 28.75762  56.86413  117.57009 1.000 70.82014  ? 232  VAL E CB    1 
ATOM   8551  C  CG1   . VAL E 4 233 ? 29.79384  55.76980  117.34175 1.000 67.77726  ? 232  VAL E CG1   1 
ATOM   8552  C  CG2   . VAL E 4 233 ? 27.42991  56.28367  118.03428 1.000 83.30321  ? 232  VAL E CG2   1 
ATOM   8553  N  N     . THR E 4 234 ? 29.13088  56.74751  120.67665 1.000 60.92891  ? 233  THR E N     1 
ATOM   8554  C  CA    . THR E 4 234 ? 29.62860  55.94920  121.79256 1.000 62.14863  ? 233  THR E CA    1 
ATOM   8555  C  C     . THR E 4 234 ? 30.47129  54.79419  121.26758 1.000 60.16414  ? 233  THR E C     1 
ATOM   8556  O  O     . THR E 4 234 ? 30.08051  54.09571  120.32918 1.000 59.67798  ? 233  THR E O     1 
ATOM   8557  C  CB    . THR E 4 234 ? 28.46114  55.41716  122.63576 1.000 64.62836  ? 233  THR E CB    1 
ATOM   8558  O  OG1   . THR E 4 234 ? 27.83780  56.50090  123.33693 1.000 58.63754  ? 233  THR E OG1   1 
ATOM   8559  C  CG2   . THR E 4 234 ? 28.94315  54.37768  123.64272 1.000 60.80387  ? 233  THR E CG2   1 
ATOM   8560  N  N     . GLN E 4 235 ? 31.64185  54.60525  121.86984 1.000 60.00043  ? 234  GLN E N     1 
ATOM   8561  C  CA    . GLN E 4 235 ? 32.63901  53.70909  121.29984 1.000 57.71035  ? 234  GLN E CA    1 
ATOM   8562  C  C     . GLN E 4 235 ? 33.74559  53.45334  122.31287 1.000 62.41080  ? 234  GLN E C     1 
ATOM   8563  O  O     . GLN E 4 235 ? 33.84405  54.12091  123.34502 1.000 61.37085  ? 234  GLN E O     1 
ATOM   8564  C  CB    . GLN E 4 235 ? 33.22956  54.30200  120.02071 1.000 61.10963  ? 234  GLN E CB    1 
ATOM   8565  C  CG    . GLN E 4 235 ? 33.88935  55.65220  120.25617 1.000 61.84433  ? 234  GLN E CG    1 
ATOM   8566  C  CD    . GLN E 4 235 ? 34.46572  56.25517  118.99474 1.000 64.69893  ? 234  GLN E CD    1 
ATOM   8567  O  OE1   . GLN E 4 235 ? 35.49384  55.80265  118.49534 1.000 65.98331  ? 234  GLN E OE1   1 
ATOM   8568  N  NE2   . GLN E 4 235 ? 33.80371  57.28097  118.46853 1.000 56.05774  ? 234  GLN E NE2   1 
ATOM   8569  N  N     . ILE E 4 236 ? 34.58970  52.47939  121.98268 1.000 61.22397  ? 235  ILE E N     1 
ATOM   8570  C  CA    . ILE E 4 236 ? 35.78610  52.14685  122.74241 1.000 62.54812  ? 235  ILE E CA    1 
ATOM   8571  C  C     . ILE E 4 236 ? 36.99971  52.46274  121.88215 1.000 56.84745  ? 235  ILE E C     1 
ATOM   8572  O  O     . ILE E 4 236 ? 37.02877  52.13422  120.69049 1.000 61.06381  ? 235  ILE E O     1 
ATOM   8573  C  CB    . ILE E 4 236 ? 35.78700  50.66580  123.16631 1.000 64.64123  ? 235  ILE E CB    1 
ATOM   8574  C  CG1   . ILE E 4 236 ? 34.64969  50.38674  124.15162 1.000 66.97385  ? 235  ILE E CG1   1 
ATOM   8575  C  CG2   . ILE E 4 236 ? 37.12713  50.28315  123.76675 1.000 60.78211  ? 235  ILE E CG2   1 
ATOM   8576  C  CD1   . ILE E 4 236 ? 34.59486  48.94535  124.64983 1.000 70.47216  ? 235  ILE E CD1   1 
ATOM   8577  N  N     . VAL E 4 237 ? 37.99622  53.10824  122.48232 1.000 60.33554  ? 236  VAL E N     1 
ATOM   8578  C  CA    . VAL E 4 237 ? 39.25665  53.40985  121.81686 1.000 58.34174  ? 236  VAL E CA    1 
ATOM   8579  C  C     . VAL E 4 237 ? 40.38198  52.82399  122.65374 1.000 62.63598  ? 236  VAL E C     1 
ATOM   8580  O  O     . VAL E 4 237 ? 40.40123  52.98999  123.87829 1.000 59.26265  ? 236  VAL E O     1 
ATOM   8581  C  CB    . VAL E 4 237 ? 39.45150  54.92185  121.61209 1.000 60.45547  ? 236  VAL E CB    1 
ATOM   8582  C  CG1   . VAL E 4 237 ? 40.72754  55.18007  120.82280 1.000 55.22678  ? 236  VAL E CG1   1 
ATOM   8583  C  CG2   . VAL E 4 237 ? 38.25202  55.51556  120.90115 1.000 57.97776  ? 236  VAL E CG2   1 
ATOM   8584  N  N     . SER E 4 238 ? 41.31599  52.14193  121.99638 1.000 65.49194  ? 237  SER E N     1 
ATOM   8585  C  CA    . SER E 4 238 ? 42.38328  51.43861  122.68871 1.000 61.15343  ? 237  SER E CA    1 
ATOM   8586  C  C     . SER E 4 238 ? 43.73946  51.78637  122.09358 1.000 59.04661  ? 237  SER E C     1 
ATOM   8587  O  O     . SER E 4 238 ? 43.85278  52.15459  120.92113 1.000 66.59754  ? 237  SER E O     1 
ATOM   8588  C  CB    . SER E 4 238 ? 42.18582  49.91397  122.63139 1.000 65.94773  ? 237  SER E CB    1 
ATOM   8589  O  OG    . SER E 4 238 ? 41.16746  49.49247  123.52103 1.000 68.09554  ? 237  SER E OG    1 
ATOM   8590  N  N     . ALA E 4 239 ? 44.76379  51.68678  122.93700 1.000 66.64918  ? 238  ALA E N     1 
ATOM   8591  C  CA    . ALA E 4 239 ? 46.15329  51.61459  122.51644 1.000 69.52115  ? 238  ALA E CA    1 
ATOM   8592  C  C     . ALA E 4 239 ? 46.78731  50.43373  123.23720 1.000 70.50394  ? 238  ALA E C     1 
ATOM   8593  O  O     . ALA E 4 239 ? 46.28155  49.96596  124.26092 1.000 73.85784  ? 238  ALA E O     1 
ATOM   8594  C  CB    . ALA E 4 239 ? 46.92085  52.91256  122.81058 1.000 67.16906  ? 238  ALA E CB    1 
ATOM   8595  N  N     . GLU E 4 240 ? 47.89276  49.93585  122.69061 1.000 74.36995  ? 239  GLU E N     1 
ATOM   8596  C  CA    . GLU E 4 240 ? 48.47206  48.71283  123.22525 1.000 75.39482  ? 239  GLU E CA    1 
ATOM   8597  C  C     . GLU E 4 240 ? 49.98688  48.74304  123.10006 1.000 78.37761  ? 239  GLU E C     1 
ATOM   8598  O  O     . GLU E 4 240 ? 50.55668  49.50992  122.31992 1.000 83.56769  ? 239  GLU E O     1 
ATOM   8599  C  CB    . GLU E 4 240 ? 47.90499  47.47442  122.51975 1.000 76.46001  ? 239  GLU E CB    1 
ATOM   8600  C  CG    . GLU E 4 240 ? 47.77336  47.62828  121.01350 1.000 72.06475  ? 239  GLU E CG    1 
ATOM   8601  C  CD    . GLU E 4 240 ? 47.40239  46.33090  120.31849 1.000 85.28710  ? 239  GLU E CD    1 
ATOM   8602  O  OE1   . GLU E 4 240 ? 47.32864  45.28619  120.99993 1.000 91.22170  ? 239  GLU E OE1   1 
ATOM   8603  O  OE2   . GLU E 4 240 ? 47.18744  46.35673  119.08757 1.000 74.79064  ? 239  GLU E OE2   1 
ATOM   8604  N  N     . ALA E 4 241 ? 50.63083  47.88415  123.88498 1.000 74.51182  ? 240  ALA E N     1 
ATOM   8605  C  CA    . ALA E 4 241 ? 52.07700  47.74178  123.85931 1.000 79.50117  ? 240  ALA E CA    1 
ATOM   8606  C  C     . ALA E 4 241 ? 52.42644  46.33632  124.32211 1.000 85.27459  ? 240  ALA E C     1 
ATOM   8607  O  O     . ALA E 4 241 ? 51.77055  45.78937  125.21269 1.000 82.74119  ? 240  ALA E O     1 
ATOM   8608  C  CB    . ALA E 4 241 ? 52.76089  48.79285  124.74372 1.000 80.83158  ? 240  ALA E CB    1 
ATOM   8609  N  N     . TRP E 4 242 ? 53.44075  45.75031  123.69746 1.000 88.69100  ? 241  TRP E N     1 
ATOM   8610  C  CA    . TRP E 4 242 ? 53.92869  44.43291  124.07060 1.000 89.77572  ? 241  TRP E CA    1 
ATOM   8611  C  C     . TRP E 4 242 ? 55.15020  44.56323  124.96678 1.000 90.43073  ? 241  TRP E C     1 
ATOM   8612  O  O     . TRP E 4 242 ? 55.86354  45.56875  124.93533 1.000 89.88181  ? 241  TRP E O     1 
ATOM   8613  C  CB    . TRP E 4 242 ? 54.29450  43.60635  122.83731 1.000 91.40998  ? 241  TRP E CB    1 
ATOM   8614  C  CG    . TRP E 4 242 ? 53.14553  43.30823  121.93811 1.000 103.53426 ? 241  TRP E CG    1 
ATOM   8615  C  CD1   . TRP E 4 242 ? 52.68930  44.07709  120.90805 1.000 103.71346 ? 241  TRP E CD1   1 
ATOM   8616  C  CD2   . TRP E 4 242 ? 52.30649  42.14949  121.97804 1.000 103.89032 ? 241  TRP E CD2   1 
ATOM   8617  N  NE1   . TRP E 4 242 ? 51.61465  43.46987  120.30607 1.000 107.94111 ? 241  TRP E NE1   1 
ATOM   8618  C  CE2   . TRP E 4 242 ? 51.35925  42.28457  120.94427 1.000 107.68161 ? 241  TRP E CE2   1 
ATOM   8619  C  CE3   . TRP E 4 242 ? 52.26313  41.01106  122.78924 1.000 102.01357 ? 241  TRP E CE3   1 
ATOM   8620  C  CZ2   . TRP E 4 242 ? 50.37894  41.32449  120.70001 1.000 107.82449 ? 241  TRP E CZ2   1 
ATOM   8621  C  CZ3   . TRP E 4 242 ? 51.29116  40.05774  122.54463 1.000 108.60415 ? 241  TRP E CZ3   1 
ATOM   8622  C  CH2   . TRP E 4 242 ? 50.36070  40.22173  121.50946 1.000 104.20201 ? 241  TRP E CH2   1 
ATOM   8623  N  N     . GLY E 4 243 ? 55.38819  43.53027  125.76737 1.000 86.99463  ? 242  GLY E N     1 
ATOM   8624  C  CA    . GLY E 4 243 ? 56.60892  43.48571  126.54607 1.000 93.32227  ? 242  GLY E CA    1 
ATOM   8625  C  C     . GLY E 4 243 ? 57.81790  43.33585  125.63925 1.000 102.45807 ? 242  GLY E C     1 
ATOM   8626  O  O     . GLY E 4 243 ? 57.76480  42.67684  124.60048 1.000 107.88783 ? 242  GLY E O     1 
ATOM   8627  N  N     . ARG E 4 244 ? 58.91730  43.97507  126.02852 1.000 96.82836  ? 243  ARG E N     1 
ATOM   8628  C  CA    . ARG E 4 244 ? 60.16288  43.86752  125.28514 1.000 103.44933 ? 243  ARG E CA    1 
ATOM   8629  C  C     . ARG E 4 244 ? 61.32932  43.91469  126.26155 1.000 112.38954 ? 243  ARG E C     1 
ATOM   8630  O  O     . ARG E 4 244 ? 61.16500  44.20267  127.44962 1.000 118.00453 ? 243  ARG E O     1 
ATOM   8631  C  CB    . ARG E 4 244 ? 60.28346  44.96570  124.21762 1.000 103.03280 ? 243  ARG E CB    1 
ATOM   8632  C  CG    . ARG E 4 244 ? 60.51779  46.36911  124.75701 1.000 101.25738 ? 243  ARG E CG    1 
ATOM   8633  C  CD    . ARG E 4 244 ? 60.68236  47.36537  123.61372 1.000 100.41243 ? 243  ARG E CD    1 
ATOM   8634  N  NE    . ARG E 4 244 ? 61.42601  48.55417  124.01672 1.000 104.35859 ? 243  ARG E NE    1 
ATOM   8635  N  N     . ALA E 4 245 ? 62.51799  43.62138  125.74718 1.000 112.69623 ? 244  ALA E N     1 
ATOM   8636  C  CA    . ALA E 4 245 ? 63.70539  43.53001  126.58451 1.000 109.53945 ? 244  ALA E CA    1 
ATOM   8637  C  C     . ALA E 4 245 ? 64.86047  44.33936  126.00404 1.000 114.29994 ? 244  ALA E C     1 
ATOM   8638  O  O     . ALA E 4 245 ? 64.66120  45.19105  125.13836 1.000 116.45841 ? 244  ALA E O     1 
ATOM   8639  C  CB    . ALA E 4 245 ? 64.10861  42.07501  126.75745 1.000 102.55116 ? 244  ALA E CB    1 
ATOM   8640  N  N     . MET F 2 1   ? -15.82417 41.78916  168.53335 1.000 74.65041  ? 0    MET F N     1 
ATOM   8641  C  CA    . MET F 2 1   ? -16.04248 43.18941  168.19648 1.000 70.70610  ? 0    MET F CA    1 
ATOM   8642  C  C     . MET F 2 1   ? -17.04392 43.81713  169.15368 1.000 65.32961  ? 0    MET F C     1 
ATOM   8643  O  O     . MET F 2 1   ? -18.20330 43.41010  169.21783 1.000 73.85178  ? 0    MET F O     1 
ATOM   8644  C  CB    . MET F 2 1   ? -16.52282 43.33181  166.75073 1.000 69.46454  ? 0    MET F CB    1 
ATOM   8645  C  CG    . MET F 2 1   ? -17.04030 44.72005  166.39999 1.000 60.90401  ? 0    MET F CG    1 
ATOM   8646  S  SD    . MET F 2 1   ? -16.71530 45.15679  164.68041 1.000 92.21977  ? 0    MET F SD    1 
ATOM   8647  C  CE    . MET F 2 1   ? -17.14308 43.62928  163.84976 1.000 67.75112  ? 0    MET F CE    1 
ATOM   8648  N  N     . ILE F 2 2   ? -16.57794 44.81027  169.90340 1.000 60.57850  ? 1    ILE F N     1 
ATOM   8649  C  CA    . ILE F 2 2   ? -17.39794 45.52084  170.87489 1.000 51.12657  ? 1    ILE F CA    1 
ATOM   8650  C  C     . ILE F 2 2   ? -17.83855 46.83987  170.26049 1.000 45.36798  ? 1    ILE F C     1 
ATOM   8651  O  O     . ILE F 2 2   ? -17.00412 47.68657  169.91588 1.000 50.84020  ? 1    ILE F O     1 
ATOM   8652  C  CB    . ILE F 2 2   ? -16.63708 45.76228  172.18513 1.000 52.77241  ? 1    ILE F CB    1 
ATOM   8653  C  CG1   . ILE F 2 2   ? -16.26936 44.43265  172.84533 1.000 55.93377  ? 1    ILE F CG1   1 
ATOM   8654  C  CG2   . ILE F 2 2   ? -17.46156 46.63796  173.11850 1.000 50.92478  ? 1    ILE F CG2   1 
ATOM   8655  C  CD1   . ILE F 2 2   ? -15.43590 44.59804  174.09143 1.000 54.88700  ? 1    ILE F CD1   1 
ATOM   8656  N  N     . GLN F 2 3   ? -19.14653 47.01344  170.12722 1.000 48.41888  ? 2    GLN F N     1 
ATOM   8657  C  CA    . GLN F 2 3   ? -19.73867 48.26699  169.69135 1.000 45.64047  ? 2    GLN F CA    1 
ATOM   8658  C  C     . GLN F 2 3   ? -20.31898 49.00385  170.89109 1.000 44.27520  ? 2    GLN F C     1 
ATOM   8659  O  O     . GLN F 2 3   ? -20.82563 48.38961  171.83410 1.000 48.59962  ? 2    GLN F O     1 
ATOM   8660  C  CB    . GLN F 2 3   ? -20.82617 48.01733  168.64300 1.000 42.53856  ? 2    GLN F CB    1 
ATOM   8661  C  CG    . GLN F 2 3   ? -20.32271 47.22841  167.45114 1.000 48.82056  ? 2    GLN F CG    1 
ATOM   8662  C  CD    . GLN F 2 3   ? -21.37485 47.02983  166.37297 1.000 60.82384  ? 2    GLN F CD    1 
ATOM   8663  O  OE1   . GLN F 2 3   ? -22.56520 46.90291  166.65983 1.000 61.43793  ? 2    GLN F OE1   1 
ATOM   8664  N  NE2   . GLN F 2 3   ? -20.93418 47.00384  165.11876 1.000 56.67866  ? 2    GLN F NE2   1 
ATOM   8665  N  N     . ARG F 2 4   ? -20.22859 50.32942  170.85565 1.000 47.34637  ? 3    ARG F N     1 
ATOM   8666  C  CA    . ARG F 2 4   ? -20.68533 51.16618  171.95384 1.000 40.27892  ? 3    ARG F CA    1 
ATOM   8667  C  C     . ARG F 2 4   ? -21.75673 52.12000  171.45209 1.000 36.28710  ? 3    ARG F C     1 
ATOM   8668  O  O     . ARG F 2 4   ? -21.54305 52.85435  170.48068 1.000 35.59087  ? 3    ARG F O     1 
ATOM   8669  C  CB    . ARG F 2 4   ? -19.51545 51.93063  172.58189 1.000 40.91898  ? 3    ARG F CB    1 
ATOM   8670  C  CG    . ARG F 2 4   ? -18.55105 51.01478  173.32345 1.000 42.54731  ? 3    ARG F CG    1 
ATOM   8671  C  CD    . ARG F 2 4   ? -17.13623 51.06510  172.74951 1.000 45.68158  ? 3    ARG F CD    1 
ATOM   8672  N  NE    . ARG F 2 4   ? -16.35425 52.17839  173.27788 1.000 43.50614  ? 3    ARG F NE    1 
ATOM   8673  C  CZ    . ARG F 2 4   ? -15.10020 52.43896  172.93148 1.000 47.50618  ? 3    ARG F CZ    1 
ATOM   8674  N  NH1   . ARG F 2 4   ? -14.44824 51.67648  172.06828 1.000 42.71148  ? 3    ARG F NH1   1 
ATOM   8675  N  NH2   . ARG F 2 4   ? -14.48641 53.49441  173.45770 1.000 37.66780  ? 3    ARG F NH2   1 
ATOM   8676  N  N     . THR F 2 5   ? -22.89745 52.10178  172.11519 1.000 36.70064  ? 4    THR F N     1 
ATOM   8677  C  CA    . THR F 2 5   ? -24.02597 52.89950  171.68063 1.000 31.60862  ? 4    THR F CA    1 
ATOM   8678  C  C     . THR F 2 5   ? -23.88070 54.34164  172.17652 1.000 31.84722  ? 4    THR F C     1 
ATOM   8679  O  O     . THR F 2 5   ? -23.34109 54.58914  173.26159 1.000 31.09129  ? 4    THR F O     1 
ATOM   8680  C  CB    . THR F 2 5   ? -25.33399 52.28194  172.16759 1.000 33.13434  ? 4    THR F CB    1 
ATOM   8681  O  OG1   . THR F 2 5   ? -26.43302 52.86778  171.45534 1.000 36.80664  ? 4    THR F OG1   1 
ATOM   8682  C  CG2   . THR F 2 5   ? -25.51959 52.48497  173.66505 1.000 36.89123  ? 4    THR F CG2   1 
ATOM   8683  N  N     . PRO F 2 6   ? -24.31632 55.30988  171.37353 1.000 31.59178  ? 5    PRO F N     1 
ATOM   8684  C  CA    . PRO F 2 6   ? -24.07106 56.71719  171.71194 1.000 36.03754  ? 5    PRO F CA    1 
ATOM   8685  C  C     . PRO F 2 6   ? -24.82037 57.17733  172.95465 1.000 37.18611  ? 5    PRO F C     1 
ATOM   8686  O  O     . PRO F 2 6   ? -25.99112 56.85195  173.16393 1.000 37.03236  ? 5    PRO F O     1 
ATOM   8687  C  CB    . PRO F 2 6   ? -24.55538 57.46917  170.46692 1.000 32.76420  ? 5    PRO F CB    1 
ATOM   8688  C  CG    . PRO F 2 6   ? -25.41391 56.49193  169.72870 1.000 36.41407  ? 5    PRO F CG    1 
ATOM   8689  C  CD    . PRO F 2 6   ? -24.86090 55.14909  170.01634 1.000 38.15768  ? 5    PRO F CD    1 
ATOM   8690  N  N     . LYS F 2 7   ? -24.11549 57.93742  173.78860 1.000 31.19308  ? 6    LYS F N     1 
ATOM   8691  C  CA    . LYS F 2 7   ? -24.75313 58.76078  174.80440 1.000 32.93519  ? 6    LYS F CA    1 
ATOM   8692  C  C     . LYS F 2 7   ? -25.26038 60.04039  174.15202 1.000 28.40411  ? 6    LYS F C     1 
ATOM   8693  O  O     . LYS F 2 7   ? -24.56423 60.65365  173.33777 1.000 30.48655  ? 6    LYS F O     1 
ATOM   8694  C  CB    . LYS F 2 7   ? -23.76596 59.08672  175.92611 1.000 29.43063  ? 6    LYS F CB    1 
ATOM   8695  C  CG    . LYS F 2 7   ? -24.39716 59.72951  177.15461 1.000 33.30872  ? 6    LYS F CG    1 
ATOM   8696  C  CD    . LYS F 2 7   ? -23.37854 59.91753  178.27748 1.000 44.81610  ? 6    LYS F CD    1 
ATOM   8697  C  CE    . LYS F 2 7   ? -24.02344 60.56288  179.50225 1.000 40.84304  ? 6    LYS F CE    1 
ATOM   8698  N  NZ    . LYS F 2 7   ? -23.04464 60.76621  180.60869 1.000 47.16568  ? 6    LYS F NZ    1 
ATOM   8699  N  N     . ILE F 2 8   ? -26.48218 60.43346  174.50352 1.000 32.31570  ? 7    ILE F N     1 
ATOM   8700  C  CA    . ILE F 2 8   ? -27.18532 61.53604  173.85807 1.000 30.86035  ? 7    ILE F CA    1 
ATOM   8701  C  C     . ILE F 2 8   ? -27.67365 62.47573  174.95235 1.000 31.52742  ? 7    ILE F C     1 
ATOM   8702  O  O     . ILE F 2 8   ? -28.53434 62.10108  175.75922 1.000 33.70988  ? 7    ILE F O     1 
ATOM   8703  C  CB    . ILE F 2 8   ? -28.35982 61.04586  172.99638 1.000 35.99974  ? 7    ILE F CB    1 
ATOM   8704  C  CG1   . ILE F 2 8   ? -27.88695 59.98738  171.99201 1.000 35.72504  ? 7    ILE F CG1   1 
ATOM   8705  C  CG2   . ILE F 2 8   ? -29.00428 62.20918  172.26485 1.000 36.87894  ? 7    ILE F CG2   1 
ATOM   8706  C  CD1   . ILE F 2 8   ? -29.00878 59.14027  171.41582 1.000 32.74791  ? 7    ILE F CD1   1 
ATOM   8707  N  N     . GLN F 2 9   ? -27.14525 63.69653  174.97323 1.000 28.87256  ? 8    GLN F N     1 
ATOM   8708  C  CA    . GLN F 2 9   ? -27.51132 64.69282  175.97113 1.000 32.95737  ? 8    GLN F CA    1 
ATOM   8709  C  C     . GLN F 2 9   ? -28.01631 65.94776  175.27378 1.000 35.42479  ? 8    GLN F C     1 
ATOM   8710  O  O     . GLN F 2 9   ? -27.37330 66.44757  174.34402 1.000 31.40998  ? 8    GLN F O     1 
ATOM   8711  C  CB    . GLN F 2 9   ? -26.32078 65.00505  176.88055 1.000 33.29374  ? 8    GLN F CB    1 
ATOM   8712  C  CG    . GLN F 2 9   ? -25.79543 63.75427  177.57521 1.000 31.97546  ? 8    GLN F CG    1 
ATOM   8713  C  CD    . GLN F 2 9   ? -24.57017 63.99964  178.43256 1.000 35.46870  ? 8    GLN F CD    1 
ATOM   8714  O  OE1   . GLN F 2 9   ? -24.67637 64.48583  179.55762 1.000 35.89250  ? 8    GLN F OE1   1 
ATOM   8715  N  NE2   . GLN F 2 9   ? -23.39894 63.63871  177.91333 1.000 30.61411  ? 8    GLN F NE2   1 
ATOM   8716  N  N     . VAL F 2 10  ? -29.17551 66.43571  175.71414 1.000 35.80486  ? 9    VAL F N     1 
ATOM   8717  C  CA    . VAL F 2 10  ? -29.87205 67.55546  175.09347 1.000 32.53262  ? 9    VAL F CA    1 
ATOM   8718  C  C     . VAL F 2 10  ? -30.03445 68.63758  176.14943 1.000 29.99725  ? 9    VAL F C     1 
ATOM   8719  O  O     . VAL F 2 10  ? -30.57687 68.37863  177.23045 1.000 33.10575  ? 9    VAL F O     1 
ATOM   8720  C  CB    . VAL F 2 10  ? -31.23848 67.13313  174.52521 1.000 32.00188  ? 9    VAL F CB    1 
ATOM   8721  C  CG1   . VAL F 2 10  ? -31.81268 68.23784  173.64864 1.000 31.55246  ? 9    VAL F CG1   1 
ATOM   8722  C  CG2   . VAL F 2 10  ? -31.11611 65.82197  173.75447 1.000 35.68003  ? 9    VAL F CG2   1 
ATOM   8723  N  N     . TYR F 2 11  ? -29.56107 69.84192  175.84300 1.000 30.36488  ? 10   TYR F N     1 
ATOM   8724  C  CA    . TYR F 2 11  ? -29.46815 70.89472  176.84367 1.000 30.95168  ? 10   TYR F CA    1 
ATOM   8725  C  C     . TYR F 2 11  ? -29.31031 72.22951  176.13613 1.000 36.39391  ? 10   TYR F C     1 
ATOM   8726  O  O     . TYR F 2 11  ? -28.86428 72.29572  174.98900 1.000 38.97559  ? 10   TYR F O     1 
ATOM   8727  C  CB    . TYR F 2 11  ? -28.29740 70.64591  177.80486 1.000 30.37666  ? 10   TYR F CB    1 
ATOM   8728  C  CG    . TYR F 2 11  ? -26.96630 70.53410  177.10181 1.000 31.30942  ? 10   TYR F CG    1 
ATOM   8729  C  CD1   . TYR F 2 11  ? -26.56447 69.33337  176.53182 1.000 30.03315  ? 10   TYR F CD1   1 
ATOM   8730  C  CD2   . TYR F 2 11  ? -26.11639 71.62694  177.00727 1.000 30.55610  ? 10   TYR F CD2   1 
ATOM   8731  C  CE1   . TYR F 2 11  ? -25.35412 69.22508  175.88441 1.000 32.61443  ? 10   TYR F CE1   1 
ATOM   8732  C  CE2   . TYR F 2 11  ? -24.90498 71.52933  176.36646 1.000 30.39555  ? 10   TYR F CE2   1 
ATOM   8733  C  CZ    . TYR F 2 11  ? -24.52589 70.32366  175.80394 1.000 30.24993  ? 10   TYR F CZ    1 
ATOM   8734  O  OH    . TYR F 2 11  ? -23.31636 70.20565  175.15643 1.000 33.10303  ? 10   TYR F OH    1 
ATOM   8735  N  N     . SER F 2 12  ? -29.68916 73.29107  176.83690 1.000 33.64735  ? 11   SER F N     1 
ATOM   8736  C  CA    . SER F 2 12  ? -29.60182 74.63476  176.29463 1.000 34.93790  ? 11   SER F CA    1 
ATOM   8737  C  C     . SER F 2 12  ? -28.25317 75.25886  176.62996 1.000 40.56788  ? 11   SER F C     1 
ATOM   8738  O  O     . SER F 2 12  ? -27.62414 74.92017  177.63568 1.000 33.77046  ? 11   SER F O     1 
ATOM   8739  C  CB    . SER F 2 12  ? -30.73350 75.50773  176.83507 1.000 40.14759  ? 11   SER F CB    1 
ATOM   8740  O  OG    . SER F 2 12  ? -30.71246 75.53622  178.25104 1.000 43.82645  ? 11   SER F OG    1 
ATOM   8741  N  N     . ARG F 2 13  ? -27.80635 76.17248  175.76299 1.000 37.03128  ? 12   ARG F N     1 
ATOM   8742  C  CA    . ARG F 2 13  ? -26.53938 76.85631  176.00258 1.000 38.53203  ? 12   ARG F CA    1 
ATOM   8743  C  C     . ARG F 2 13  ? -26.57960 77.65152  177.30062 1.000 43.81725  ? 12   ARG F C     1 
ATOM   8744  O  O     . ARG F 2 13  ? -25.62714 77.62229  178.08970 1.000 44.43888  ? 12   ARG F O     1 
ATOM   8745  C  CB    . ARG F 2 13  ? -26.21005 77.77170  174.82477 1.000 36.82256  ? 12   ARG F CB    1 
ATOM   8746  C  CG    . ARG F 2 13  ? -25.11331 78.78385  175.11233 1.000 45.84642  ? 12   ARG F CG    1 
ATOM   8747  C  CD    . ARG F 2 13  ? -24.85413 79.68147  173.91666 1.000 43.62296  ? 12   ARG F CD    1 
ATOM   8748  N  NE    . ARG F 2 13  ? -24.42810 78.92100  172.74838 1.000 42.19430  ? 12   ARG F NE    1 
ATOM   8749  C  CZ    . ARG F 2 13  ? -24.14851 79.45394  171.56589 1.000 51.51873  ? 12   ARG F CZ    1 
ATOM   8750  N  NH1   . ARG F 2 13  ? -24.22762 80.75767  171.35856 1.000 45.34891  ? 12   ARG F NH1   1 
ATOM   8751  N  NH2   . ARG F 2 13  ? -23.78198 78.65825  170.56425 1.000 46.74496  ? 12   ARG F NH2   1 
ATOM   8752  N  N     . HIS F 2 14  ? -27.67489 78.35633  177.54134 1.000 42.87445  ? 13   HIS F N     1 
ATOM   8753  C  CA    . HIS F 2 14  ? -27.88458 79.15229  178.73611 1.000 46.78711  ? 13   HIS F CA    1 
ATOM   8754  C  C     . HIS F 2 14  ? -29.04724 78.58275  179.53594 1.000 46.64746  ? 13   HIS F C     1 
ATOM   8755  O  O     . HIS F 2 14  ? -29.85570 77.81152  179.00563 1.000 44.10962  ? 13   HIS F O     1 
ATOM   8756  C  CB    . HIS F 2 14  ? -28.17526 80.61753  178.37132 1.000 44.32006  ? 13   HIS F CB    1 
ATOM   8757  C  CG    . HIS F 2 14  ? -27.13430 81.24205  177.49662 1.000 53.04347  ? 13   HIS F CG    1 
ATOM   8758  N  ND1   . HIS F 2 14  ? -25.85352 81.49796  177.93216 1.000 63.65940  ? 13   HIS F ND1   1 
ATOM   8759  C  CD2   . HIS F 2 14  ? -27.18691 81.66917  176.21261 1.000 47.60944  ? 13   HIS F CD2   1 
ATOM   8760  C  CE1   . HIS F 2 14  ? -25.16007 82.05168  176.95264 1.000 52.13203  ? 13   HIS F CE1   1 
ATOM   8761  N  NE2   . HIS F 2 14  ? -25.94622 82.16733  175.89764 1.000 52.83476  ? 13   HIS F NE2   1 
ATOM   8762  N  N     . PRO F 2 15  ? -29.15278 78.92541  180.81868 1.000 48.76934  ? 14   PRO F N     1 
ATOM   8763  C  CA    . PRO F 2 15  ? -30.36324 78.58142  181.57303 1.000 52.34858  ? 14   PRO F CA    1 
ATOM   8764  C  C     . PRO F 2 15  ? -31.61035 79.05825  180.84339 1.000 48.75908  ? 14   PRO F C     1 
ATOM   8765  O  O     . PRO F 2 15  ? -31.74423 80.23445  180.49657 1.000 48.86969  ? 14   PRO F O     1 
ATOM   8766  C  CB    . PRO F 2 15  ? -30.16382 79.30834  182.90464 1.000 45.86954  ? 14   PRO F CB    1 
ATOM   8767  C  CG    . PRO F 2 15  ? -28.68422 79.37789  183.06056 1.000 50.46879  ? 14   PRO F CG    1 
ATOM   8768  C  CD    . PRO F 2 15  ? -28.12800 79.55096  181.67456 1.000 50.73832  ? 14   PRO F CD    1 
ATOM   8769  N  N     . ALA F 2 16  ? -32.51995 78.12648  180.58921 1.000 46.85392  ? 15   ALA F N     1 
ATOM   8770  C  CA    . ALA F 2 16  ? -33.64623 78.40035  179.71294 1.000 48.60904  ? 15   ALA F CA    1 
ATOM   8771  C  C     . ALA F 2 16  ? -34.74015 79.17432  180.43381 1.000 48.11563  ? 15   ALA F C     1 
ATOM   8772  O  O     . ALA F 2 16  ? -35.00779 78.95330  181.61838 1.000 52.44659  ? 15   ALA F O     1 
ATOM   8773  C  CB    . ALA F 2 16  ? -34.21856 77.09618  179.15890 1.000 40.16603  ? 15   ALA F CB    1 
ATOM   8774  N  N     . GLU F 2 17  ? -35.37489 80.08208  179.69636 1.000 56.02314  ? 16   GLU F N     1 
ATOM   8775  C  CA    . GLU F 2 17  ? -36.56566 80.79483  180.13467 1.000 54.68733  ? 16   GLU F CA    1 
ATOM   8776  C  C     . GLU F 2 17  ? -37.45672 80.98949  178.92058 1.000 56.74260  ? 16   GLU F C     1 
ATOM   8777  O  O     . GLU F 2 17  ? -36.98246 81.43196  177.87032 1.000 54.26613  ? 16   GLU F O     1 
ATOM   8778  C  CB    . GLU F 2 17  ? -36.21095 82.14097  180.77683 1.000 53.18174  ? 16   GLU F CB    1 
ATOM   8779  C  CG    . GLU F 2 17  ? -35.87264 82.02787  182.25430 0.602 67.51264  ? 16   GLU F CG    1 
ATOM   8780  C  CD    . GLU F 2 17  ? -34.57482 82.71836  182.62307 0.570 73.16349  ? 16   GLU F CD    1 
ATOM   8781  O  OE1   . GLU F 2 17  ? -34.32441 83.83357  182.11910 0.646 74.93821  ? 16   GLU F OE1   1 
ATOM   8782  O  OE2   . GLU F 2 17  ? -33.80162 82.13864  183.41589 0.998 71.72767  ? 16   GLU F OE2   1 
ATOM   8783  N  N     . ASN F 2 18  ? -38.73280 80.63562  179.05940 1.000 53.84469  ? 17   ASN F N     1 
ATOM   8784  C  CA    . ASN F 2 18  ? -39.64642 80.67520  177.92459 1.000 59.99746  ? 17   ASN F CA    1 
ATOM   8785  C  C     . ASN F 2 18  ? -39.72585 82.08086  177.34352 1.000 56.19905  ? 17   ASN F C     1 
ATOM   8786  O  O     . ASN F 2 18  ? -39.86356 83.06834  178.07044 1.000 59.23172  ? 17   ASN F O     1 
ATOM   8787  C  CB    . ASN F 2 18  ? -41.03980 80.20086  178.34160 1.000 57.01123  ? 17   ASN F CB    1 
ATOM   8788  C  CG    . ASN F 2 18  ? -41.14058 78.69143  178.43919 1.000 61.52336  ? 17   ASN F CG    1 
ATOM   8789  O  OD1   . ASN F 2 18  ? -40.42556 77.96383  177.75067 1.000 54.11383  ? 17   ASN F OD1   1 
ATOM   8790  N  ND2   . ASN F 2 18  ? -42.03705 78.21259  179.29573 1.000 57.75075  ? 17   ASN F ND2   1 
ATOM   8791  N  N     . GLY F 2 19  ? -39.63177 82.16502  176.02029 1.000 58.54398  ? 18   GLY F N     1 
ATOM   8792  C  CA    . GLY F 2 19  ? -39.72923 83.43146  175.33084 1.000 60.99201  ? 18   GLY F CA    1 
ATOM   8793  C  C     . GLY F 2 19  ? -38.41830 84.14718  175.09275 1.000 68.81385  ? 18   GLY F C     1 
ATOM   8794  O  O     . GLY F 2 19  ? -38.41429 85.17424  174.40303 1.000 73.36548  ? 18   GLY F O     1 
ATOM   8795  N  N     . LYS F 2 20  ? -37.30799 83.64177  175.62350 1.000 63.66197  ? 19   LYS F N     1 
ATOM   8796  C  CA    . LYS F 2 20  ? -36.00706 84.27694  175.46998 1.000 59.02988  ? 19   LYS F CA    1 
ATOM   8797  C  C     . LYS F 2 20  ? -35.11578 83.44475  174.55674 1.000 58.06146  ? 19   LYS F C     1 
ATOM   8798  O  O     . LYS F 2 20  ? -35.08217 82.21341  174.65655 1.000 54.33151  ? 19   LYS F O     1 
ATOM   8799  C  CB    . LYS F 2 20  ? -35.33639 84.48135  176.83094 1.000 59.54243  ? 19   LYS F CB    1 
ATOM   8800  C  CG    . LYS F 2 20  ? -35.65211 85.83076  177.45208 1.000 60.77463  ? 19   LYS F CG    1 
ATOM   8801  C  CD    . LYS F 2 20  ? -35.12538 85.95480  178.87240 1.000 72.25200  ? 19   LYS F CD    1 
ATOM   8802  C  CE    . LYS F 2 20  ? -35.29453 87.38072  179.38415 1.000 66.79451  ? 19   LYS F CE    1 
ATOM   8803  N  NZ    . LYS F 2 20  ? -35.13248 87.49610  180.86101 1.000 68.81403  ? 19   LYS F NZ    1 
ATOM   8804  N  N     . SER F 2 21  ? -34.39686 84.12997  173.66899 1.000 57.11189  ? 20   SER F N     1 
ATOM   8805  C  CA    . SER F 2 21  ? -33.59219 83.45708  172.65860 1.000 60.51344  ? 20   SER F CA    1 
ATOM   8806  C  C     . SER F 2 21  ? -32.45056 82.68172  173.30317 1.000 52.68094  ? 20   SER F C     1 
ATOM   8807  O  O     . SER F 2 21  ? -31.85698 83.11872  174.29304 1.000 48.32738  ? 20   SER F O     1 
ATOM   8808  C  CB    . SER F 2 21  ? -33.04299 84.47128  171.65381 1.000 58.56138  ? 20   SER F CB    1 
ATOM   8809  O  OG    . SER F 2 21  ? -32.22903 83.84307  170.67696 1.000 71.04440  ? 20   SER F OG    1 
ATOM   8810  N  N     . ASN F 2 22  ? -32.14246 81.52525  172.72648 1.000 50.23985  ? 21   ASN F N     1 
ATOM   8811  C  CA    . ASN F 2 22  ? -31.20795 80.58394  173.32497 1.000 46.13781  ? 21   ASN F CA    1 
ATOM   8812  C  C     . ASN F 2 22  ? -30.64204 79.70716  172.21546 1.000 42.53594  ? 21   ASN F C     1 
ATOM   8813  O  O     . ASN F 2 22  ? -30.94044 79.89978  171.03445 1.000 46.86338  ? 21   ASN F O     1 
ATOM   8814  C  CB    . ASN F 2 22  ? -31.90475 79.75248  174.40392 1.000 43.83636  ? 21   ASN F CB    1 
ATOM   8815  C  CG    . ASN F 2 22  ? -30.96367 79.31019  175.49504 1.000 49.78527  ? 21   ASN F CG    1 
ATOM   8816  O  OD1   . ASN F 2 22  ? -29.82033 78.93978  175.23412 1.000 41.99641  ? 21   ASN F OD1   1 
ATOM   8817  N  ND2   . ASN F 2 22  ? -31.43478 79.36314  176.73422 1.000 37.44352  ? 21   ASN F ND2   1 
ATOM   8818  N  N     . PHE F 2 23  ? -29.81133 78.74160  172.60258 1.000 43.46551  ? 22   PHE F N     1 
ATOM   8819  C  CA    . PHE F 2 23  ? -29.28577 77.74086  171.67990 1.000 41.99575  ? 22   PHE F CA    1 
ATOM   8820  C  C     . PHE F 2 23  ? -29.53304 76.35457  172.25413 1.000 46.53435  ? 22   PHE F C     1 
ATOM   8821  O  O     . PHE F 2 23  ? -29.24504 76.11008  173.42929 1.000 43.62405  ? 22   PHE F O     1 
ATOM   8822  C  CB    . PHE F 2 23  ? -27.78668 77.94268  171.41955 1.000 44.09437  ? 22   PHE F CB    1 
ATOM   8823  C  CG    . PHE F 2 23  ? -27.47740 79.08120  170.48825 1.000 47.64690  ? 22   PHE F CG    1 
ATOM   8824  C  CD1   . PHE F 2 23  ? -27.45295 80.38624  170.95299 1.000 42.16705  ? 22   PHE F CD1   1 
ATOM   8825  C  CD2   . PHE F 2 23  ? -27.21024 78.84352  169.14855 1.000 52.18843  ? 22   PHE F CD2   1 
ATOM   8826  C  CE1   . PHE F 2 23  ? -27.16872 81.43776  170.09874 1.000 48.76309  ? 22   PHE F CE1   1 
ATOM   8827  C  CE2   . PHE F 2 23  ? -26.92538 79.88589  168.28922 1.000 57.66341  ? 22   PHE F CE2   1 
ATOM   8828  C  CZ    . PHE F 2 23  ? -26.90312 81.18650  168.76467 1.000 58.22749  ? 22   PHE F CZ    1 
ATOM   8829  N  N     . LEU F 2 24  ? -30.05893 75.45048  171.42812 1.000 41.23132  ? 23   LEU F N     1 
ATOM   8830  C  CA    . LEU F 2 24  ? -30.32848 74.07707  171.83833 1.000 39.57354  ? 23   LEU F CA    1 
ATOM   8831  C  C     . LEU F 2 24  ? -29.19600 73.18025  171.35753 1.000 42.05560  ? 23   LEU F C     1 
ATOM   8832  O  O     . LEU F 2 24  ? -28.93569 73.09854  170.15387 1.000 36.30602  ? 23   LEU F O     1 
ATOM   8833  C  CB    . LEU F 2 24  ? -31.66586 73.58714  171.28777 1.000 44.77297  ? 23   LEU F CB    1 
ATOM   8834  C  CG    . LEU F 2 24  ? -32.02636 72.16513  171.72278 1.000 47.57395  ? 23   LEU F CG    1 
ATOM   8835  C  CD1   . LEU F 2 24  ? -32.17473 72.09435  173.23647 1.000 47.49169  ? 23   LEU F CD1   1 
ATOM   8836  C  CD2   . LEU F 2 24  ? -33.29283 71.69764  171.03189 1.000 49.77418  ? 23   LEU F CD2   1 
ATOM   8837  N  N     . ASN F 2 25  ? -28.53894 72.50169  172.29371 1.000 37.55849  ? 24   ASN F N     1 
ATOM   8838  C  CA    . ASN F 2 25  ? -27.42569 71.61898  171.98144 1.000 33.69657  ? 24   ASN F CA    1 
ATOM   8839  C  C     . ASN F 2 25  ? -27.85176 70.16111  172.04621 1.000 30.29614  ? 24   ASN F C     1 
ATOM   8840  O  O     . ASN F 2 25  ? -28.68323 69.78001  172.87453 1.000 34.34145  ? 24   ASN F O     1 
ATOM   8841  C  CB    . ASN F 2 25  ? -26.25749 71.84326  172.94974 1.000 28.91888  ? 24   ASN F CB    1 
ATOM   8842  C  CG    . ASN F 2 25  ? -25.68982 73.24260  172.86615 1.000 37.89632  ? 24   ASN F CG    1 
ATOM   8843  O  OD1   . ASN F 2 25  ? -25.28049 73.69642  171.79718 1.000 41.48398  ? 24   ASN F OD1   1 
ATOM   8844  N  ND2   . ASN F 2 25  ? -25.66385 73.93626  173.99529 1.000 37.86206  ? 24   ASN F ND2   1 
ATOM   8845  N  N     . CYS F 2 26  ? -27.26714 69.34900  171.16787 1.000 31.73014  ? 25   CYS F N     1 
ATOM   8846  C  CA    . CYS F 2 26  ? -27.32673 67.89524  171.28535 1.000 34.50594  ? 25   CYS F CA    1 
ATOM   8847  C  C     . CYS F 2 26  ? -25.90334 67.36195  171.21673 1.000 33.00552  ? 25   CYS F C     1 
ATOM   8848  O  O     . CYS F 2 26  ? -25.26499 67.41424  170.16031 1.000 35.18062  ? 25   CYS F O     1 
ATOM   8849  C  CB    . CYS F 2 26  ? -28.19770 67.25714  170.20089 1.000 35.44836  ? 25   CYS F CB    1 
ATOM   8850  S  SG    . CYS F 2 26  ? -28.32454 65.45078  170.35847 1.000 40.25663  ? 25   CYS F SG    1 
ATOM   8851  N  N     . TYR F 2 27  ? -25.41123 66.85179  172.34089 1.000 32.03841  ? 26   TYR F N     1 
ATOM   8852  C  CA    . TYR F 2 27  ? -24.06571 66.29747  172.44360 1.000 29.91709  ? 26   TYR F CA    1 
ATOM   8853  C  C     . TYR F 2 27  ? -24.16210 64.77672  172.36171 1.000 28.51457  ? 26   TYR F C     1 
ATOM   8854  O  O     . TYR F 2 27  ? -24.80018 64.14619  173.21084 1.000 34.01079  ? 26   TYR F O     1 
ATOM   8855  C  CB    . TYR F 2 27  ? -23.40510 66.74929  173.74757 1.000 29.65373  ? 26   TYR F CB    1 
ATOM   8856  C  CG    . TYR F 2 27  ? -21.94277 66.39641  173.89420 1.000 31.60295  ? 26   TYR F CG    1 
ATOM   8857  C  CD1   . TYR F 2 27  ? -20.96403 67.07426  173.17927 1.000 33.72823  ? 26   TYR F CD1   1 
ATOM   8858  C  CD2   . TYR F 2 27  ? -21.53880 65.39955  174.77143 1.000 32.52783  ? 26   TYR F CD2   1 
ATOM   8859  C  CE1   . TYR F 2 27  ? -19.62115 66.75584  173.32306 1.000 35.98644  ? 26   TYR F CE1   1 
ATOM   8860  C  CE2   . TYR F 2 27  ? -20.20277 65.07691  174.92483 1.000 40.15752  ? 26   TYR F CE2   1 
ATOM   8861  C  CZ    . TYR F 2 27  ? -19.24980 65.75488  174.19926 1.000 38.41950  ? 26   TYR F CZ    1 
ATOM   8862  O  OH    . TYR F 2 27  ? -17.92399 65.42584  174.35419 1.000 36.12947  ? 26   TYR F OH    1 
ATOM   8863  N  N     . VAL F 2 28  ? -23.54993 64.19404  171.33259 1.000 27.09482  ? 27   VAL F N     1 
ATOM   8864  C  CA    . VAL F 2 28  ? -23.60237 62.75491  171.08373 1.000 29.77962  ? 27   VAL F CA    1 
ATOM   8865  C  C     . VAL F 2 28  ? -22.18428 62.21745  171.20887 1.000 29.00846  ? 27   VAL F C     1 
ATOM   8866  O  O     . VAL F 2 28  ? -21.29630 62.63143  170.45434 1.000 29.93118  ? 27   VAL F O     1 
ATOM   8867  C  CB    . VAL F 2 28  ? -24.19995 62.43696  169.70074 1.000 32.51702  ? 27   VAL F CB    1 
ATOM   8868  C  CG1   . VAL F 2 28  ? -24.39805 60.94209  169.53353 1.000 29.32609  ? 27   VAL F CG1   1 
ATOM   8869  C  CG2   . VAL F 2 28  ? -25.52002 63.16049  169.52392 1.000 33.61733  ? 27   VAL F CG2   1 
ATOM   8870  N  N     . SER F 2 29  ? -21.96870 61.30369  172.15670 1.000 29.95434  ? 28   SER F N     1 
ATOM   8871  C  CA    . SER F 2 29  ? -20.61333 60.93100  172.53941 1.000 29.79567  ? 28   SER F CA    1 
ATOM   8872  C  C     . SER F 2 29  ? -20.53685 59.44817  172.87870 1.000 32.65503  ? 28   SER F C     1 
ATOM   8873  O  O     . SER F 2 29  ? -21.55049 58.76830  173.05878 1.000 30.42861  ? 28   SER F O     1 
ATOM   8874  C  CB    . SER F 2 29  ? -20.12948 61.76553  173.73150 1.000 29.03370  ? 28   SER F CB    1 
ATOM   8875  O  OG    . SER F 2 29  ? -20.94272 61.55205  174.87572 1.000 33.09492  ? 28   SER F OG    1 
ATOM   8876  N  N     . GLY F 2 30  ? -19.30099 58.95818  172.96644 1.000 35.67427  ? 29   GLY F N     1 
ATOM   8877  C  CA    . GLY F 2 30  ? -19.02809 57.62163  173.46223 1.000 34.78160  ? 29   GLY F CA    1 
ATOM   8878  C  C     . GLY F 2 30  ? -19.43460 56.48407  172.55460 1.000 35.78123  ? 29   GLY F C     1 
ATOM   8879  O  O     . GLY F 2 30  ? -19.52271 55.34378  173.01568 1.000 36.50555  ? 29   GLY F O     1 
ATOM   8880  N  N     . PHE F 2 31  ? -19.68132 56.74881  171.27472 1.000 33.88808  ? 30   PHE F N     1 
ATOM   8881  C  CA    . PHE F 2 31  ? -20.12580 55.71016  170.35905 1.000 36.66291  ? 30   PHE F CA    1 
ATOM   8882  C  C     . PHE F 2 31  ? -18.96648 55.18839  169.52135 1.000 33.67684  ? 30   PHE F C     1 
ATOM   8883  O  O     . PHE F 2 31  ? -17.97800 55.88666  169.28021 1.000 32.01992  ? 30   PHE F O     1 
ATOM   8884  C  CB    . PHE F 2 31  ? -21.24860 56.21046  169.44363 1.000 31.78022  ? 30   PHE F CB    1 
ATOM   8885  C  CG    . PHE F 2 31  ? -20.90029 57.43657  168.64984 1.000 31.90961  ? 30   PHE F CG    1 
ATOM   8886  C  CD1   . PHE F 2 31  ? -21.12440 58.69978  169.16895 1.000 27.91538  ? 30   PHE F CD1   1 
ATOM   8887  C  CD2   . PHE F 2 31  ? -20.37606 57.32440  167.37465 1.000 28.80522  ? 30   PHE F CD2   1 
ATOM   8888  C  CE1   . PHE F 2 31  ? -20.81571 59.83576  168.43391 1.000 31.28578  ? 30   PHE F CE1   1 
ATOM   8889  C  CE2   . PHE F 2 31  ? -20.06670 58.45002  166.63418 1.000 32.24748  ? 30   PHE F CE2   1 
ATOM   8890  C  CZ    . PHE F 2 31  ? -20.28692 59.70897  167.15964 1.000 29.67336  ? 30   PHE F CZ    1 
ATOM   8891  N  N     . HIS F 2 32  ? -19.09786 53.93236  169.10115 1.000 35.62340  ? 31   HIS F N     1 
ATOM   8892  C  CA    . HIS F 2 32  ? -18.16637 53.25827  168.20775 1.000 37.02517  ? 31   HIS F CA    1 
ATOM   8893  C  C     . HIS F 2 32  ? -18.92721 52.14084  167.50316 1.000 33.94660  ? 31   HIS F C     1 
ATOM   8894  O  O     . HIS F 2 32  ? -19.63995 51.37370  168.16330 1.000 35.65052  ? 31   HIS F O     1 
ATOM   8895  C  CB    . HIS F 2 32  ? -16.95817 52.70991  168.97622 1.000 37.41887  ? 31   HIS F CB    1 
ATOM   8896  C  CG    . HIS F 2 32  ? -15.77224 52.42268  168.10840 1.000 37.17769  ? 31   HIS F CG    1 
ATOM   8897  N  ND1   . HIS F 2 32  ? -15.70763 51.32842  167.27217 1.000 37.02856  ? 31   HIS F ND1   1 
ATOM   8898  C  CD2   . HIS F 2 32  ? -14.60566 53.08973  167.94417 1.000 38.16070  ? 31   HIS F CD2   1 
ATOM   8899  C  CE1   . HIS F 2 32  ? -14.55426 51.33530  166.62760 1.000 33.88617  ? 31   HIS F CE1   1 
ATOM   8900  N  NE2   . HIS F 2 32  ? -13.86685 52.39377  167.01766 1.000 36.89332  ? 31   HIS F NE2   1 
ATOM   8901  N  N     . PRO F 2 33  ? -18.81837 52.00881  166.17191 1.000 39.14054  ? 32   PRO F N     1 
ATOM   8902  C  CA    . PRO F 2 33  ? -17.98205 52.78190  165.23594 1.000 37.44251  ? 32   PRO F CA    1 
ATOM   8903  C  C     . PRO F 2 33  ? -18.48714 54.19752  164.93604 1.000 37.36688  ? 32   PRO F C     1 
ATOM   8904  O  O     . PRO F 2 33  ? -19.36233 54.72307  165.61718 1.000 43.90479  ? 32   PRO F O     1 
ATOM   8905  C  CB    . PRO F 2 33  ? -17.98811 51.90568  163.97507 1.000 38.86231  ? 32   PRO F CB    1 
ATOM   8906  C  CG    . PRO F 2 33  ? -19.31723 51.20915  164.01805 1.000 44.37986  ? 32   PRO F CG    1 
ATOM   8907  C  CD    . PRO F 2 33  ? -19.56805 50.94063  165.48122 1.000 37.53086  ? 32   PRO F CD    1 
ATOM   8908  N  N     . SER F 2 34  ? -17.94667 54.83375  163.89506 1.000 36.12200  ? 33   SER F N     1 
ATOM   8909  C  CA    . SER F 2 34  ? -18.07874 56.27791  163.73474 1.000 40.52886  ? 33   SER F CA    1 
ATOM   8910  C  C     . SER F 2 34  ? -19.29913 56.70378  162.93311 1.000 39.47159  ? 33   SER F C     1 
ATOM   8911  O  O     . SER F 2 34  ? -19.75856 57.84122  163.09302 1.000 40.52437  ? 33   SER F O     1 
ATOM   8912  C  CB    . SER F 2 34  ? -16.82749 56.85449  163.06517 1.000 42.77189  ? 33   SER F CB    1 
ATOM   8913  O  OG    . SER F 2 34  ? -16.66991 56.33161  161.75999 1.000 39.48409  ? 33   SER F OG    1 
ATOM   8914  N  N     . ASP F 2 35  ? -19.82652 55.84475  162.06433 1.000 43.15338  ? 34   ASP F N     1 
ATOM   8915  C  CA    . ASP F 2 35  ? -20.97327 56.23982  161.25527 1.000 45.11294  ? 34   ASP F CA    1 
ATOM   8916  C  C     . ASP F 2 35  ? -22.16084 56.54670  162.15903 1.000 48.16871  ? 34   ASP F C     1 
ATOM   8917  O  O     . ASP F 2 35  ? -22.55465 55.71788  162.98613 1.000 47.48813  ? 34   ASP F O     1 
ATOM   8918  C  CB    . ASP F 2 35  ? -21.32661 55.14278  160.25198 1.000 47.26786  ? 34   ASP F CB    1 
ATOM   8919  C  CG    . ASP F 2 35  ? -22.37939 55.58417  159.25480 1.000 72.59468  ? 34   ASP F CG    1 
ATOM   8920  O  OD1   . ASP F 2 35  ? -22.51821 56.80886  159.03677 1.000 59.77875  ? 34   ASP F OD1   1 
ATOM   8921  O  OD2   . ASP F 2 35  ? -23.07129 54.70256  158.69962 1.000 72.27531  ? 34   ASP F OD2   1 
ATOM   8922  N  N     . ILE F 2 36  ? -22.72717 57.74286  162.00835 1.000 50.03051  ? 35   ILE F N     1 
ATOM   8923  C  CA    . ILE F 2 36  ? -23.80909 58.19429  162.87404 1.000 45.46061  ? 35   ILE F CA    1 
ATOM   8924  C  C     . ILE F 2 36  ? -24.63731 59.22733  162.12330 1.000 48.97682  ? 35   ILE F C     1 
ATOM   8925  O  O     . ILE F 2 36  ? -24.16001 59.87719  161.18847 1.000 51.09870  ? 35   ILE F O     1 
ATOM   8926  C  CB    . ILE F 2 36  ? -23.26458 58.76402  164.20658 1.000 47.51458  ? 35   ILE F CB    1 
ATOM   8927  C  CG1   . ILE F 2 36  ? -24.36227 58.79429  165.27541 1.000 42.98501  ? 35   ILE F CG1   1 
ATOM   8928  C  CG2   . ILE F 2 36  ? -22.66113 60.14691  163.99080 1.000 38.60682  ? 35   ILE F CG2   1 
ATOM   8929  C  CD1   . ILE F 2 36  ? -23.84218 58.73654  166.68533 1.000 41.30165  ? 35   ILE F CD1   1 
ATOM   8930  N  N     . GLU F 2 37  ? -25.89394 59.37029  162.53897 1.000 46.06458  ? 36   GLU F N     1 
ATOM   8931  C  CA    . GLU F 2 37  ? -26.82102 60.32136  161.94222 1.000 43.58844  ? 36   GLU F CA    1 
ATOM   8932  C  C     . GLU F 2 37  ? -27.58904 61.01766  163.05342 1.000 43.83787  ? 36   GLU F C     1 
ATOM   8933  O  O     . GLU F 2 37  ? -28.18822 60.35561  163.90683 1.000 47.47970  ? 36   GLU F O     1 
ATOM   8934  C  CB    . GLU F 2 37  ? -27.78433 59.61811  160.97967 1.000 49.20431  ? 36   GLU F CB    1 
ATOM   8935  C  CG    . GLU F 2 37  ? -28.63952 60.55740  160.14144 1.000 60.14445  ? 36   GLU F CG    1 
ATOM   8936  C  CD    . GLU F 2 37  ? -29.49296 59.82371  159.12154 1.000 85.01280  ? 36   GLU F CD    1 
ATOM   8937  O  OE1   . GLU F 2 37  ? -29.33738 58.59014  158.99411 1.000 77.49707  ? 36   GLU F OE1   1 
ATOM   8938  O  OE2   . GLU F 2 37  ? -30.31900 60.48317  158.45091 1.000 91.22105  ? 36   GLU F OE2   1 
ATOM   8939  N  N     . VAL F 2 38  ? -27.56030 62.34667  163.04831 1.000 37.91601  ? 37   VAL F N     1 
ATOM   8940  C  CA    . VAL F 2 38  ? -28.17252 63.14972  164.09611 1.000 43.27889  ? 37   VAL F CA    1 
ATOM   8941  C  C     . VAL F 2 38  ? -29.03253 64.22384  163.45141 1.000 48.15095  ? 37   VAL F C     1 
ATOM   8942  O  O     . VAL F 2 38  ? -28.61461 64.87446  162.48790 1.000 51.80870  ? 37   VAL F O     1 
ATOM   8943  C  CB    . VAL F 2 38  ? -27.11298 63.78456  165.02366 1.000 43.59198  ? 37   VAL F CB    1 
ATOM   8944  C  CG1   . VAL F 2 38  ? -27.78237 64.65784  166.07093 1.000 44.23808  ? 37   VAL F CG1   1 
ATOM   8945  C  CG2   . VAL F 2 38  ? -26.27258 62.71015  165.68581 1.000 45.81379  ? 37   VAL F CG2   1 
ATOM   8946  N  N     . ASP F 2 39  ? -30.24119 64.39572  163.98001 1.000 42.44273  ? 38   ASP F N     1 
ATOM   8947  C  CA    . ASP F 2 39  ? -31.13744 65.47275  163.59754 1.000 47.48312  ? 38   ASP F CA    1 
ATOM   8948  C  C     . ASP F 2 39  ? -31.74173 66.08177  164.85323 1.000 43.31752  ? 38   ASP F C     1 
ATOM   8949  O  O     . ASP F 2 39  ? -31.95590 65.39426  165.85569 1.000 43.17691  ? 38   ASP F O     1 
ATOM   8950  C  CB    . ASP F 2 39  ? -32.26456 64.98383  162.67436 1.000 54.99275  ? 38   ASP F CB    1 
ATOM   8951  C  CG    . ASP F 2 39  ? -31.76338 64.54149  161.31592 1.000 58.71692  ? 38   ASP F CG    1 
ATOM   8952  O  OD1   . ASP F 2 39  ? -30.99750 65.29771  160.67924 1.000 60.26064  ? 38   ASP F OD1   1 
ATOM   8953  O  OD2   . ASP F 2 39  ? -32.14204 63.43096  160.88633 1.000 70.44442  ? 38   ASP F OD2   1 
ATOM   8954  N  N     . LEU F 2 40  ? -32.00505 67.38144  164.79286 1.000 48.00948  ? 39   LEU F N     1 
ATOM   8955  C  CA    . LEU F 2 40  ? -32.75313 68.07256  165.83004 1.000 43.70210  ? 39   LEU F CA    1 
ATOM   8956  C  C     . LEU F 2 40  ? -34.19439 68.24769  165.37522 1.000 40.87692  ? 39   LEU F C     1 
ATOM   8957  O  O     . LEU F 2 40  ? -34.45756 68.55028  164.20684 1.000 45.90843  ? 39   LEU F O     1 
ATOM   8958  C  CB    . LEU F 2 40  ? -32.12510 69.42846  166.15043 1.000 45.39987  ? 39   LEU F CB    1 
ATOM   8959  C  CG    . LEU F 2 40  ? -30.71633 69.33867  166.73786 1.000 47.38065  ? 39   LEU F CG    1 
ATOM   8960  C  CD1   . LEU F 2 40  ? -30.17060 70.72100  167.05939 1.000 39.64397  ? 39   LEU F CD1   1 
ATOM   8961  C  CD2   . LEU F 2 40  ? -30.71622 68.45548  167.97280 1.000 42.09815  ? 39   LEU F CD2   1 
ATOM   8962  N  N     . LEU F 2 41  ? -35.12458 68.05448  166.30402 1.000 45.14000  ? 40   LEU F N     1 
ATOM   8963  C  CA    . LEU F 2 41  ? -36.54641 68.05259  165.99835 1.000 48.56025  ? 40   LEU F CA    1 
ATOM   8964  C  C     . LEU F 2 41  ? -37.26813 69.12104  166.80690 1.000 49.25407  ? 40   LEU F C     1 
ATOM   8965  O  O     . LEU F 2 41  ? -36.95595 69.34544  167.98151 1.000 43.63624  ? 40   LEU F O     1 
ATOM   8966  C  CB    . LEU F 2 41  ? -37.17000 66.68389  166.29223 1.000 44.99928  ? 40   LEU F CB    1 
ATOM   8967  C  CG    . LEU F 2 41  ? -36.56465 65.43577  165.64414 1.000 49.28864  ? 40   LEU F CG    1 
ATOM   8968  C  CD1   . LEU F 2 41  ? -37.30904 64.18964  166.10845 1.000 52.71151  ? 40   LEU F CD1   1 
ATOM   8969  C  CD2   . LEU F 2 41  ? -36.57567 65.53052  164.12411 1.000 51.02634  ? 40   LEU F CD2   1 
ATOM   8970  N  N     . LYS F 2 42  ? -38.23621 69.77278  166.16547 1.000 48.25797  ? 41   LYS F N     1 
ATOM   8971  C  CA    . LYS F 2 42  ? -39.18926 70.65670  166.82544 1.000 49.00162  ? 41   LYS F CA    1 
ATOM   8972  C  C     . LYS F 2 42  ? -40.58550 70.10926  166.57272 1.000 52.02422  ? 41   LYS F C     1 
ATOM   8973  O  O     . LYS F 2 42  ? -41.04241 70.08351  165.42508 1.000 48.57777  ? 41   LYS F O     1 
ATOM   8974  C  CB    . LYS F 2 42  ? -39.06964 72.09250  166.31062 1.000 43.65527  ? 41   LYS F CB    1 
ATOM   8975  C  CG    . LYS F 2 42  ? -40.11790 73.03742  166.87559 1.000 49.71036  ? 41   LYS F CG    1 
ATOM   8976  C  CD    . LYS F 2 42  ? -39.87471 74.46084  166.41076 1.000 56.76695  ? 41   LYS F CD    1 
ATOM   8977  C  CE    . LYS F 2 42  ? -41.04160 75.37088  166.76009 1.000 55.76156  ? 41   LYS F CE    1 
ATOM   8978  N  NZ    . LYS F 2 42  ? -40.77228 76.78603  166.36657 1.000 52.07923  ? 41   LYS F NZ    1 
ATOM   8979  N  N     . ASN F 2 43  ? -41.24756 69.65816  167.64013 1.000 56.31628  ? 42   ASN F N     1 
ATOM   8980  C  CA    . ASN F 2 43  ? -42.58494 69.07155  167.55252 1.000 54.46873  ? 42   ASN F CA    1 
ATOM   8981  C  C     . ASN F 2 43  ? -42.60346 67.90617  166.56420 1.000 55.59846  ? 42   ASN F C     1 
ATOM   8982  O  O     . ASN F 2 43  ? -43.53676 67.73992  165.77608 1.000 53.62807  ? 42   ASN F O     1 
ATOM   8983  C  CB    . ASN F 2 43  ? -43.62667 70.12988  167.18166 1.000 57.70480  ? 42   ASN F CB    1 
ATOM   8984  C  CG    . ASN F 2 43  ? -43.63433 71.31024  168.14379 1.000 55.79181  ? 42   ASN F CG    1 
ATOM   8985  O  OD1   . ASN F 2 43  ? -43.64515 71.13914  169.36353 1.000 57.62652  ? 42   ASN F OD1   1 
ATOM   8986  N  ND2   . ASN F 2 43  ? -43.62383 72.51803  167.59206 1.000 56.10994  ? 42   ASN F ND2   1 
ATOM   8987  N  N     . GLY F 2 44  ? -41.54441 67.09568  166.59913 1.000 54.32015  ? 43   GLY F N     1 
ATOM   8988  C  CA    . GLY F 2 44  ? -41.42246 65.93546  165.74986 1.000 54.68847  ? 43   GLY F CA    1 
ATOM   8989  C  C     . GLY F 2 44  ? -40.82347 66.19190  164.38202 1.000 60.37692  ? 43   GLY F C     1 
ATOM   8990  O  O     . GLY F 2 44  ? -40.35795 65.24341  163.74033 1.000 65.71220  ? 43   GLY F O     1 
ATOM   8991  N  N     . GLU F 2 45  ? -40.81798 67.43819  163.91555 1.000 59.16929  ? 44   GLU F N     1 
ATOM   8992  C  CA    . GLU F 2 45  ? -40.34315 67.75468  162.57444 1.000 54.63097  ? 44   GLU F CA    1 
ATOM   8993  C  C     . GLU F 2 45  ? -38.88086 68.17831  162.60152 1.000 59.63695  ? 44   GLU F C     1 
ATOM   8994  O  O     . GLU F 2 45  ? -38.43205 68.85510  163.53061 1.000 51.87476  ? 44   GLU F O     1 
ATOM   8995  C  CB    . GLU F 2 45  ? -41.19171 68.86355  161.94843 1.000 51.60231  ? 44   GLU F CB    1 
ATOM   8996  N  N     . ARG F 2 46  ? -38.14613 67.77412  161.56924 1.000 50.53031  ? 45   ARG F N     1 
ATOM   8997  C  CA    . ARG F 2 46  ? -36.71649 68.03310  161.50509 1.000 54.12078  ? 45   ARG F CA    1 
ATOM   8998  C  C     . ARG F 2 46  ? -36.43430 69.51629  161.28505 1.000 49.52252  ? 45   ARG F C     1 
ATOM   8999  O  O     . ARG F 2 46  ? -37.07849 70.17508  160.46469 1.000 51.39109  ? 45   ARG F O     1 
ATOM   9000  C  CB    . ARG F 2 46  ? -36.09155 67.20241  160.38489 1.000 50.76606  ? 45   ARG F CB    1 
ATOM   9001  C  CG    . ARG F 2 46  ? -34.60488 67.42580  160.21678 1.000 60.61944  ? 45   ARG F CG    1 
ATOM   9002  C  CD    . ARG F 2 46  ? -34.06891 66.77533  158.95398 1.000 71.02231  ? 45   ARG F CD    1 
ATOM   9003  N  NE    . ARG F 2 46  ? -32.63633 67.00184  158.81088 1.000 69.88214  ? 45   ARG F NE    1 
ATOM   9004  C  CZ    . ARG F 2 46  ? -32.09990 68.09639  158.28750 1.000 75.21792  ? 45   ARG F CZ    1 
ATOM   9005  N  NH1   . ARG F 2 46  ? -32.85172 69.07730  157.81631 1.000 77.62505  ? 45   ARG F NH1   1 
ATOM   9006  N  NH2   . ARG F 2 46  ? -30.77524 68.21305  158.24116 1.000 77.83985  ? 45   ARG F NH2   1 
ATOM   9007  N  N     . ILE F 2 47  ? -35.46066 70.04203  162.03529 1.000 48.43067  ? 46   ILE F N     1 
ATOM   9008  C  CA    . ILE F 2 47  ? -35.06974 71.44545  161.95762 1.000 51.70364  ? 46   ILE F CA    1 
ATOM   9009  C  C     . ILE F 2 47  ? -34.03480 71.61211  160.85265 1.000 58.13516  ? 46   ILE F C     1 
ATOM   9010  O  O     . ILE F 2 47  ? -33.13887 70.77538  160.68512 1.000 60.26635  ? 46   ILE F O     1 
ATOM   9011  C  CB    . ILE F 2 47  ? -34.53733 71.93684  163.31756 1.000 47.39792  ? 46   ILE F CB    1 
ATOM   9012  C  CG1   . ILE F 2 47  ? -35.61677 71.77333  164.39171 1.000 45.35879  ? 46   ILE F CG1   1 
ATOM   9013  C  CG2   . ILE F 2 47  ? -34.10100 73.38838  163.23462 1.000 49.38039  ? 46   ILE F CG2   1 
ATOM   9014  C  CD1   . ILE F 2 47  ? -35.15054 72.10948  165.80563 1.000 49.23074  ? 46   ILE F CD1   1 
ATOM   9015  N  N     . GLU F 2 48  ? -34.15577 72.70657  160.09955 1.000 49.60623  ? 47   GLU F N     1 
ATOM   9016  C  CA    . GLU F 2 48  ? -33.40006 72.91004  158.86598 1.000 66.77015  ? 47   GLU F CA    1 
ATOM   9017  C  C     . GLU F 2 48  ? -32.02227 73.52235  159.12000 1.000 57.55775  ? 47   GLU F C     1 
ATOM   9018  O  O     . GLU F 2 48  ? -31.00040 72.94302  158.73836 1.000 61.21760  ? 47   GLU F O     1 
ATOM   9019  C  CB    . GLU F 2 48  ? -34.21038 73.79379  157.90970 1.000 61.32284  ? 47   GLU F CB    1 
ATOM   9020  C  CG    . GLU F 2 48  ? -33.87347 73.60116  156.44153 1.000 82.72822  ? 47   GLU F CG    1 
ATOM   9021  C  CD    . GLU F 2 48  ? -34.61785 72.43741  155.81076 1.000 91.58516  ? 47   GLU F CD    1 
ATOM   9022  O  OE1   . GLU F 2 48  ? -35.05556 71.52663  156.54894 1.000 80.82496  ? 47   GLU F OE1   1 
ATOM   9023  O  OE2   . GLU F 2 48  ? -34.77168 72.44243  154.57023 1.000 95.18048  ? 47   GLU F OE2   1 
ATOM   9024  N  N     . LYS F 2 49  ? -31.98443 74.70721  159.73369 1.000 54.10855  ? 48   LYS F N     1 
ATOM   9025  C  CA    . LYS F 2 49  ? -30.73239 75.40820  160.02980 1.000 63.07569  ? 48   LYS F CA    1 
ATOM   9026  C  C     . LYS F 2 49  ? -30.13719 74.83168  161.30825 1.000 61.14942  ? 48   LYS F C     1 
ATOM   9027  O  O     . LYS F 2 49  ? -30.44614 75.26637  162.41953 1.000 64.03899  ? 48   LYS F O     1 
ATOM   9028  C  CB    . LYS F 2 49  ? -30.96842 76.90949  160.15789 1.000 62.05083  ? 48   LYS F CB    1 
ATOM   9029  N  N     . VAL F 2 50  ? -29.27057 73.83457  161.14792 1.000 59.89349  ? 49   VAL F N     1 
ATOM   9030  C  CA    . VAL F 2 50  ? -28.63515 73.15097  162.26772 1.000 57.28074  ? 49   VAL F CA    1 
ATOM   9031  C  C     . VAL F 2 50  ? -27.13262 73.11567  162.02079 1.000 53.67683  ? 49   VAL F C     1 
ATOM   9032  O  O     . VAL F 2 50  ? -26.68012 72.62508  160.97853 1.000 63.19046  ? 49   VAL F O     1 
ATOM   9033  C  CB    . VAL F 2 50  ? -29.18446 71.72853  162.46060 1.000 49.68184  ? 49   VAL F CB    1 
ATOM   9034  C  CG1   . VAL F 2 50  ? -28.38912 70.99968  163.53213 1.000 55.14472  ? 49   VAL F CG1   1 
ATOM   9035  C  CG2   . VAL F 2 50  ? -30.66044 71.77941  162.82105 1.000 53.17792  ? 49   VAL F CG2   1 
ATOM   9036  N  N     . GLU F 2 51  ? -26.36719 73.63286  162.97569 1.000 51.84242  ? 50   GLU F N     1 
ATOM   9037  C  CA    . GLU F 2 51  ? -24.91381 73.58734  162.94930 1.000 58.46580  ? 50   GLU F CA    1 
ATOM   9038  C  C     . GLU F 2 51  ? -24.41839 72.33960  163.66809 1.000 49.64005  ? 50   GLU F C     1 
ATOM   9039  O  O     . GLU F 2 51  ? -25.06418 71.83546  164.59131 1.000 50.07064  ? 50   GLU F O     1 
ATOM   9040  C  CB    . GLU F 2 51  ? -24.33061 74.82800  163.62280 1.000 63.60469  ? 50   GLU F CB    1 
ATOM   9041  C  CG    . GLU F 2 51  ? -24.80988 76.15020  163.05604 1.000 76.54921  ? 50   GLU F CG    1 
ATOM   9042  C  CD    . GLU F 2 51  ? -23.85982 76.70672  162.01909 1.000 83.73522  ? 50   GLU F CD    1 
ATOM   9043  O  OE1   . GLU F 2 51  ? -22.89035 76.00156  161.66825 1.000 82.38129  ? 50   GLU F OE1   1 
ATOM   9044  O  OE2   . GLU F 2 51  ? -24.07674 77.84890  161.56098 1.000 94.95969  ? 50   GLU F OE2   1 
ATOM   9045  N  N     . HIS F 2 52  ? -23.25707 71.84754  163.24484 1.000 45.58413  ? 51   HIS F N     1 
ATOM   9046  C  CA    . HIS F 2 52  ? -22.66277 70.69920  163.90801 1.000 47.21015  ? 51   HIS F CA    1 
ATOM   9047  C  C     . HIS F 2 52  ? -21.15314 70.72463  163.73160 1.000 51.09001  ? 51   HIS F C     1 
ATOM   9048  O  O     . HIS F 2 52  ? -20.63804 71.14984  162.69442 1.000 50.53503  ? 51   HIS F O     1 
ATOM   9049  C  CB    . HIS F 2 52  ? -23.24266 69.37506  163.38643 1.000 48.50260  ? 51   HIS F CB    1 
ATOM   9050  C  CG    . HIS F 2 52  ? -23.01660 69.13900  161.92565 1.000 54.99813  ? 51   HIS F CG    1 
ATOM   9051  N  ND1   . HIS F 2 52  ? -21.93103 68.44261  161.44216 1.000 58.93120  ? 51   HIS F ND1   1 
ATOM   9052  C  CD2   . HIS F 2 52  ? -23.74859 69.48978  160.84294 1.000 52.30008  ? 51   HIS F CD2   1 
ATOM   9053  C  CE1   . HIS F 2 52  ? -21.99917 68.38177  160.12432 1.000 64.16430  ? 51   HIS F CE1   1 
ATOM   9054  N  NE2   . HIS F 2 52  ? -23.09254 69.01069  159.73535 1.000 61.93891  ? 51   HIS F NE2   1 
ATOM   9055  N  N     . SER F 2 53  ? -20.45372 70.27893  164.77030 1.000 41.89584  ? 52   SER F N     1 
ATOM   9056  C  CA    . SER F 2 53  ? -19.01522 70.11055  164.69830 1.000 45.12328  ? 52   SER F CA    1 
ATOM   9057  C  C     . SER F 2 53  ? -18.66946 68.92237  163.81103 1.000 42.94643  ? 52   SER F C     1 
ATOM   9058  O  O     . SER F 2 53  ? -19.52120 68.09716  163.46935 1.000 51.87213  ? 52   SER F O     1 
ATOM   9059  C  CB    . SER F 2 53  ? -18.43117 69.88758  166.09057 1.000 42.26499  ? 52   SER F CB    1 
ATOM   9060  O  OG    . SER F 2 53  ? -18.88489 68.65186  166.61828 1.000 42.71965  ? 52   SER F OG    1 
ATOM   9061  N  N     . ASP F 2 54  ? -17.39461 68.83498  163.44726 1.000 45.98355  ? 53   ASP F N     1 
ATOM   9062  C  CA    . ASP F 2 54  ? -16.90906 67.63573  162.79041 1.000 46.56404  ? 53   ASP F CA    1 
ATOM   9063  C  C     . ASP F 2 54  ? -16.83754 66.48580  163.78823 1.000 41.93639  ? 53   ASP F C     1 
ATOM   9064  O  O     . ASP F 2 54  ? -16.89023 66.67995  165.00590 1.000 42.03032  ? 53   ASP F O     1 
ATOM   9065  C  CB    . ASP F 2 54  ? -15.52821 67.87206  162.17707 1.000 52.06196  ? 53   ASP F CB    1 
ATOM   9066  C  CG    . ASP F 2 54  ? -15.57891 68.74390  160.94696 1.000 62.44465  ? 53   ASP F CG    1 
ATOM   9067  O  OD1   . ASP F 2 54  ? -16.67555 68.87274  160.36152 1.000 68.56192  ? 53   ASP F OD1   1 
ATOM   9068  O  OD2   . ASP F 2 54  ? -14.52267 69.29001  160.56059 1.000 72.97197  ? 53   ASP F OD2   1 
ATOM   9069  N  N     . LEU F 2 55  ? -16.71741 65.27283  163.25392 1.000 34.92001  ? 54   LEU F N     1 
ATOM   9070  C  CA    . LEU F 2 55  ? -16.50764 64.11044  164.10291 1.000 36.79378  ? 54   LEU F CA    1 
ATOM   9071  C  C     . LEU F 2 55  ? -15.23954 64.30215  164.92338 1.000 40.28394  ? 54   LEU F C     1 
ATOM   9072  O  O     . LEU F 2 55  ? -14.21230 64.75278  164.41061 1.000 36.29164  ? 54   LEU F O     1 
ATOM   9073  C  CB    . LEU F 2 55  ? -16.41052 62.84100  163.25934 1.000 40.80542  ? 54   LEU F CB    1 
ATOM   9074  C  CG    . LEU F 2 55  ? -16.25627 61.54022  164.04922 1.000 40.66818  ? 54   LEU F CG    1 
ATOM   9075  C  CD1   . LEU F 2 55  ? -17.59046 61.09363  164.64163 1.000 43.32548  ? 54   LEU F CD1   1 
ATOM   9076  C  CD2   . LEU F 2 55  ? -15.64166 60.44858  163.18663 1.000 38.19859  ? 54   LEU F CD2   1 
ATOM   9077  N  N     . SER F 2 56  ? -15.32316 63.98547  166.21311 1.000 36.36389  ? 55   SER F N     1 
ATOM   9078  C  CA    . SER F 2 56  ? -14.23248 64.23381  167.14131 1.000 38.17208  ? 55   SER F CA    1 
ATOM   9079  C  C     . SER F 2 56  ? -13.82174 62.94145  167.83506 1.000 39.83434  ? 55   SER F C     1 
ATOM   9080  O  O     . SER F 2 56  ? -14.57772 61.96683  167.88471 1.000 39.80707  ? 55   SER F O     1 
ATOM   9081  C  CB    . SER F 2 56  ? -14.61754 65.29264  168.17755 1.000 38.41302  ? 55   SER F CB    1 
ATOM   9082  O  OG    . SER F 2 56  ? -15.09145 66.47404  167.55667 1.000 48.41617  ? 55   SER F OG    1 
ATOM   9083  N  N     . PHE F 2 57  ? -12.60906 62.95212  168.38406 1.000 36.54627  ? 56   PHE F N     1 
ATOM   9084  C  CA    . PHE F 2 57  ? -11.94523 61.74299  168.84748 1.000 39.20716  ? 56   PHE F CA    1 
ATOM   9085  C  C     . PHE F 2 57  ? -11.63803 61.83554  170.33381 1.000 41.30127  ? 56   PHE F C     1 
ATOM   9086  O  O     . PHE F 2 57  ? -11.11342 62.85004  170.80591 1.000 41.07250  ? 56   PHE F O     1 
ATOM   9087  C  CB    . PHE F 2 57  ? -10.65426 61.49970  168.06139 1.000 42.50229  ? 56   PHE F CB    1 
ATOM   9088  C  CG    . PHE F 2 57  ? -10.87395 61.26582  166.59514 1.000 49.00688  ? 56   PHE F CG    1 
ATOM   9089  C  CD1   . PHE F 2 57  ? -11.03599 62.33302  165.72446 1.000 44.77382  ? 56   PHE F CD1   1 
ATOM   9090  C  CD2   . PHE F 2 57  ? -10.91428 59.97996  166.08315 1.000 45.91892  ? 56   PHE F CD2   1 
ATOM   9091  C  CE1   . PHE F 2 57  ? -11.23816 62.12529  164.37371 1.000 52.48281  ? 56   PHE F CE1   1 
ATOM   9092  C  CE2   . PHE F 2 57  ? -11.11427 59.76235  164.72301 1.000 54.39275  ? 56   PHE F CE2   1 
ATOM   9093  C  CZ    . PHE F 2 57  ? -11.27671 60.83851  163.86893 1.000 55.02010  ? 56   PHE F CZ    1 
ATOM   9094  N  N     . SER F 2 58  ? -11.95722 60.76945  171.06041 1.000 34.58181  ? 57   SER F N     1 
ATOM   9095  C  CA    . SER F 2 58  ? -11.68133 60.66320  172.48290 1.000 39.33503  ? 57   SER F CA    1 
ATOM   9096  C  C     . SER F 2 58  ? -10.52843 59.69674  172.70681 1.000 35.34984  ? 57   SER F C     1 
ATOM   9097  O  O     . SER F 2 58  ? -10.22925 58.85006  171.86014 1.000 31.74334  ? 57   SER F O     1 
ATOM   9098  C  CB    . SER F 2 58  ? -12.92092 60.19041  173.25243 1.000 38.46003  ? 57   SER F CB    1 
ATOM   9099  O  OG    . SER F 2 58  ? -13.97512 61.12501  173.12175 1.000 44.37634  ? 57   SER F OG    1 
ATOM   9100  N  N     . LYS F 2 59  ? -9.88080  59.83812  173.86656 1.000 33.12912  ? 58   LYS F N     1 
ATOM   9101  C  CA    . LYS F 2 59  ? -8.72249  59.01157  174.18231 1.000 36.12701  ? 58   LYS F CA    1 
ATOM   9102  C  C     . LYS F 2 59  ? -9.09374  57.55660  174.42583 1.000 35.26369  ? 58   LYS F C     1 
ATOM   9103  O  O     . LYS F 2 59  ? -8.20323  56.70098  174.44171 1.000 46.20308  ? 58   LYS F O     1 
ATOM   9104  C  CB    . LYS F 2 59  ? -7.99238  59.57071  175.40792 1.000 32.97670  ? 58   LYS F CB    1 
ATOM   9105  N  N     . ASP F 2 60  ? -10.37774 57.25045  174.60908 1.000 34.82016  ? 59   ASP F N     1 
ATOM   9106  C  CA    . ASP F 2 60  ? -10.81987 55.87254  174.77931 1.000 39.04307  ? 59   ASP F CA    1 
ATOM   9107  C  C     . ASP F 2 60  ? -11.28166 55.24505  173.46921 1.000 37.75979  ? 59   ASP F C     1 
ATOM   9108  O  O     . ASP F 2 60  ? -11.91031 54.18203  173.49002 1.000 35.84946  ? 59   ASP F O     1 
ATOM   9109  C  CB    . ASP F 2 60  ? -11.92688 55.78838  175.83845 1.000 38.54141  ? 59   ASP F CB    1 
ATOM   9110  C  CG    . ASP F 2 60  ? -13.27122 56.32541  175.35257 1.000 42.21652  ? 59   ASP F CG    1 
ATOM   9111  O  OD1   . ASP F 2 60  ? -13.32427 57.01804  174.31309 1.000 38.80372  ? 59   ASP F OD1   1 
ATOM   9112  O  OD2   . ASP F 2 60  ? -14.28875 56.04594  176.02302 1.000 48.03586  ? 59   ASP F OD2   1 
ATOM   9113  N  N     . TRP F 2 61  ? -10.99055 55.89273  172.34043 1.000 31.17493  ? 60   TRP F N     1 
ATOM   9114  C  CA    . TRP F 2 61  ? -11.20655 55.45823  170.96032 1.000 31.75315  ? 60   TRP F CA    1 
ATOM   9115  C  C     . TRP F 2 61  ? -12.65399 55.62111  170.50106 1.000 34.16213  ? 60   TRP F C     1 
ATOM   9116  O  O     . TRP F 2 61  ? -12.95890 55.24756  169.36297 1.000 36.07811  ? 60   TRP F O     1 
ATOM   9117  C  CB    . TRP F 2 61  ? -10.76577 54.00500  170.72099 1.000 29.38789  ? 60   TRP F CB    1 
ATOM   9118  C  CG    . TRP F 2 61  ? -9.41647  53.72740  171.28408 1.000 38.69396  ? 60   TRP F CG    1 
ATOM   9119  C  CD1   . TRP F 2 61  ? -9.12100  52.93426  172.35640 1.000 30.72625  ? 60   TRP F CD1   1 
ATOM   9120  C  CD2   . TRP F 2 61  ? -8.17393  54.26870  170.82613 1.000 32.08654  ? 60   TRP F CD2   1 
ATOM   9121  N  NE1   . TRP F 2 61  ? -7.76371  52.93486  172.58109 1.000 38.19516  ? 60   TRP F NE1   1 
ATOM   9122  C  CE2   . TRP F 2 61  ? -7.16049  53.74734  171.65589 1.000 32.82030  ? 60   TRP F CE2   1 
ATOM   9123  C  CE3   . TRP F 2 61  ? -7.81796  55.13104  169.78610 1.000 31.15306  ? 60   TRP F CE3   1 
ATOM   9124  C  CZ2   . TRP F 2 61  ? -5.81602  54.06237  171.47737 1.000 34.03867  ? 60   TRP F CZ2   1 
ATOM   9125  C  CZ3   . TRP F 2 61  ? -6.48525  55.44433  169.61305 1.000 32.82351  ? 60   TRP F CZ3   1 
ATOM   9126  C  CH2   . TRP F 2 61  ? -5.49925  54.91016  170.45225 1.000 38.30409  ? 60   TRP F CH2   1 
ATOM   9127  N  N     . SER F 2 62  ? -13.54977 56.16354  171.32802 1.000 31.98805  ? 61   SER F N     1 
ATOM   9128  C  CA    . SER F 2 62  ? -14.90263 56.47788  170.89161 1.000 37.67691  ? 61   SER F CA    1 
ATOM   9129  C  C     . SER F 2 62  ? -14.92180 57.85679  170.23394 1.000 39.56046  ? 61   SER F C     1 
ATOM   9130  O  O     . SER F 2 62  ? -13.90022 58.53959  170.12584 1.000 37.15636  ? 61   SER F O     1 
ATOM   9131  C  CB    . SER F 2 62  ? -15.89005 56.41211  172.06019 1.000 32.91579  ? 61   SER F CB    1 
ATOM   9132  O  OG    . SER F 2 62  ? -15.61851 57.41388  173.02744 1.000 37.38973  ? 61   SER F OG    1 
ATOM   9133  N  N     . PHE F 2 63  ? -16.09978 58.27588  169.78415 1.000 36.00638  ? 62   PHE F N     1 
ATOM   9134  C  CA    . PHE F 2 63  ? -16.23780 59.51999  169.04688 1.000 32.47818  ? 62   PHE F CA    1 
ATOM   9135  C  C     . PHE F 2 63  ? -17.32554 60.37918  169.67349 1.000 37.40152  ? 62   PHE F C     1 
ATOM   9136  O  O     . PHE F 2 63  ? -18.16464 59.89763  170.44053 1.000 34.83002  ? 62   PHE F O     1 
ATOM   9137  C  CB    . PHE F 2 63  ? -16.55357 59.24724  167.57391 1.000 31.75586  ? 62   PHE F CB    1 
ATOM   9138  C  CG    . PHE F 2 63  ? -15.69036 58.18093  166.96844 1.000 35.47318  ? 62   PHE F CG    1 
ATOM   9139  C  CD1   . PHE F 2 63  ? -14.39283 58.46316  166.57810 1.000 34.85451  ? 62   PHE F CD1   1 
ATOM   9140  C  CD2   . PHE F 2 63  ? -16.17234 56.89194  166.80579 1.000 32.88514  ? 62   PHE F CD2   1 
ATOM   9141  C  CE1   . PHE F 2 63  ? -13.59093 57.48064  166.02600 1.000 34.22357  ? 62   PHE F CE1   1 
ATOM   9142  C  CE2   . PHE F 2 63  ? -15.37914 55.90668  166.25477 1.000 40.68638  ? 62   PHE F CE2   1 
ATOM   9143  C  CZ    . PHE F 2 63  ? -14.08290 56.20206  165.86478 1.000 39.29361  ? 62   PHE F CZ    1 
ATOM   9144  N  N     . TYR F 2 64  ? -17.30414 61.66826  169.33630 1.000 34.14078  ? 63   TYR F N     1 
ATOM   9145  C  CA    . TYR F 2 64  ? -18.32708 62.57008  169.83715 1.000 34.56407  ? 63   TYR F CA    1 
ATOM   9146  C  C     . TYR F 2 64  ? -18.59375 63.68752  168.83638 1.000 37.19763  ? 63   TYR F C     1 
ATOM   9147  O  O     . TYR F 2 64  ? -17.73472 64.03767  168.02014 1.000 36.59610  ? 63   TYR F O     1 
ATOM   9148  C  CB    . TYR F 2 64  ? -17.95135 63.13703  171.21453 1.000 34.58353  ? 63   TYR F CB    1 
ATOM   9149  C  CG    . TYR F 2 64  ? -16.72943 64.03366  171.27081 1.000 34.43004  ? 63   TYR F CG    1 
ATOM   9150  C  CD1   . TYR F 2 64  ? -15.45432 63.50489  171.45690 1.000 35.09194  ? 63   TYR F CD1   1 
ATOM   9151  C  CD2   . TYR F 2 64  ? -16.85767 65.41347  171.18345 1.000 38.66887  ? 63   TYR F CD2   1 
ATOM   9152  C  CE1   . TYR F 2 64  ? -14.34193 64.32934  171.52985 1.000 38.51385  ? 63   TYR F CE1   1 
ATOM   9153  C  CE2   . TYR F 2 64  ? -15.75608 66.24114  171.25838 1.000 34.78390  ? 63   TYR F CE2   1 
ATOM   9154  C  CZ    . TYR F 2 64  ? -14.50375 65.69638  171.43114 1.000 40.85165  ? 63   TYR F CZ    1 
ATOM   9155  O  OH    . TYR F 2 64  ? -13.41712 66.53409  171.49656 1.000 38.93112  ? 63   TYR F OH    1 
ATOM   9156  N  N     . LEU F 2 65  ? -19.80772 64.23538  168.91895 1.000 31.47568  ? 64   LEU F N     1 
ATOM   9157  C  CA    . LEU F 2 65  ? -20.32228 65.24977  168.00930 1.000 41.98131  ? 64   LEU F CA    1 
ATOM   9158  C  C     . LEU F 2 65  ? -21.17421 66.23070  168.80055 1.000 31.91807  ? 64   LEU F C     1 
ATOM   9159  O  O     . LEU F 2 65  ? -21.80977 65.86163  169.79118 1.000 34.50127  ? 64   LEU F O     1 
ATOM   9160  C  CB    . LEU F 2 65  ? -21.18499 64.63496  166.89373 1.000 41.11575  ? 64   LEU F CB    1 
ATOM   9161  C  CG    . LEU F 2 65  ? -20.57622 64.09501  165.60059 1.000 47.30269  ? 64   LEU F CG    1 
ATOM   9162  C  CD1   . LEU F 2 65  ? -21.67616 63.52647  164.72292 1.000 53.44134  ? 64   LEU F CD1   1 
ATOM   9163  C  CD2   . LEU F 2 65  ? -19.83909 65.19329  164.86629 1.000 50.32177  ? 64   LEU F CD2   1 
ATOM   9164  N  N     . LEU F 2 66  ? -21.19986 67.48029  168.34719 1.000 32.50031  ? 65   LEU F N     1 
ATOM   9165  C  CA    . LEU F 2 66  ? -22.10589 68.48772  168.88694 1.000 35.17963  ? 65   LEU F CA    1 
ATOM   9166  C  C     . LEU F 2 66  ? -22.96413 69.03680  167.75828 1.000 40.29321  ? 65   LEU F C     1 
ATOM   9167  O  O     . LEU F 2 66  ? -22.43841 69.54363  166.76279 1.000 37.12098  ? 65   LEU F O     1 
ATOM   9168  C  CB    . LEU F 2 66  ? -21.34768 69.62296  169.57374 1.000 34.76022  ? 65   LEU F CB    1 
ATOM   9169  C  CG    . LEU F 2 66  ? -22.27007 70.72672  170.09996 1.000 36.26850  ? 65   LEU F CG    1 
ATOM   9170  C  CD1   . LEU F 2 66  ? -23.08784 70.24891  171.30039 1.000 30.76237  ? 65   LEU F CD1   1 
ATOM   9171  C  CD2   . LEU F 2 66  ? -21.48591 71.98760  170.43456 1.000 39.34513  ? 65   LEU F CD2   1 
ATOM   9172  N  N     . TYR F 2 67  ? -24.27654 68.93110  167.91760 1.000 31.36716  ? 66   TYR F N     1 
ATOM   9173  C  CA    . TYR F 2 67  ? -25.24326 69.56625  167.03894 1.000 39.76054  ? 66   TYR F CA    1 
ATOM   9174  C  C     . TYR F 2 67  ? -25.96311 70.64816  167.82499 1.000 36.13111  ? 66   TYR F C     1 
ATOM   9175  O  O     . TYR F 2 67  ? -26.28267 70.45751  169.00216 1.000 40.52404  ? 66   TYR F O     1 
ATOM   9176  C  CB    . TYR F 2 67  ? -26.25490 68.55357  166.49647 1.000 38.21384  ? 66   TYR F CB    1 
ATOM   9177  C  CG    . TYR F 2 67  ? -25.76154 67.74265  165.31825 1.000 41.95904  ? 66   TYR F CG    1 
ATOM   9178  C  CD1   . TYR F 2 67  ? -24.71029 66.84253  165.45636 1.000 41.93160  ? 66   TYR F CD1   1 
ATOM   9179  C  CD2   . TYR F 2 67  ? -26.36302 67.86281  164.07027 1.000 45.91415  ? 66   TYR F CD2   1 
ATOM   9180  C  CE1   . TYR F 2 67  ? -24.26355 66.09773  164.37868 1.000 43.97437  ? 66   TYR F CE1   1 
ATOM   9181  C  CE2   . TYR F 2 67  ? -25.92588 67.12008  162.98760 1.000 48.93341  ? 66   TYR F CE2   1 
ATOM   9182  C  CZ    . TYR F 2 67  ? -24.87484 66.23979  163.14721 1.000 50.91206  ? 66   TYR F CZ    1 
ATOM   9183  O  OH    . TYR F 2 67  ? -24.43522 65.49987  162.07166 1.000 51.91457  ? 66   TYR F OH    1 
ATOM   9184  N  N     . TYR F 2 68  ? -26.20752 71.78725  167.18277 1.000 38.93154  ? 67   TYR F N     1 
ATOM   9185  C  CA    . TYR F 2 68  ? -26.90305 72.86294  167.86765 1.000 40.53083  ? 67   TYR F CA    1 
ATOM   9186  C  C     . TYR F 2 68  ? -27.68292 73.69935  166.86685 1.000 43.18066  ? 67   TYR F C     1 
ATOM   9187  O  O     . TYR F 2 68  ? -27.38848 73.71860  165.66857 1.000 47.48846  ? 67   TYR F O     1 
ATOM   9188  C  CB    . TYR F 2 68  ? -25.94283 73.73874  168.68066 1.000 41.36975  ? 67   TYR F CB    1 
ATOM   9189  C  CG    . TYR F 2 68  ? -24.91376 74.50816  167.88169 1.000 49.36865  ? 67   TYR F CG    1 
ATOM   9190  C  CD1   . TYR F 2 68  ? -23.68089 73.94582  167.57256 1.000 54.69663  ? 67   TYR F CD1   1 
ATOM   9191  C  CD2   . TYR F 2 68  ? -25.16225 75.81219  167.46781 1.000 52.47949  ? 67   TYR F CD2   1 
ATOM   9192  C  CE1   . TYR F 2 68  ? -22.73391 74.65387  166.85653 1.000 59.70815  ? 67   TYR F CE1   1 
ATOM   9193  C  CE2   . TYR F 2 68  ? -24.22381 76.52802  166.75199 1.000 59.75856  ? 67   TYR F CE2   1 
ATOM   9194  C  CZ    . TYR F 2 68  ? -23.00973 75.94582  166.45175 1.000 63.17777  ? 67   TYR F CZ    1 
ATOM   9195  O  OH    . TYR F 2 68  ? -22.07066 76.65323  165.73571 1.000 73.97382  ? 67   TYR F OH    1 
ATOM   9196  N  N     . THR F 2 69  ? -28.69895 74.38305  167.38912 1.000 39.72180  ? 68   THR F N     1 
ATOM   9197  C  CA    . THR F 2 69  ? -29.52552 75.28745  166.60949 1.000 48.30589  ? 68   THR F CA    1 
ATOM   9198  C  C     . THR F 2 69  ? -30.02768 76.40210  167.51548 1.000 45.49973  ? 68   THR F C     1 
ATOM   9199  O  O     . THR F 2 69  ? -30.18979 76.21775  168.72598 1.000 42.57064  ? 68   THR F O     1 
ATOM   9200  C  CB    . THR F 2 69  ? -30.70931 74.55996  165.96043 1.000 44.03989  ? 68   THR F CB    1 
ATOM   9201  O  OG1   . THR F 2 69  ? -31.35989 75.44596  165.04045 1.000 54.44958  ? 68   THR F OG1   1 
ATOM   9202  C  CG2   . THR F 2 69  ? -31.71533 74.11178  167.01372 1.000 41.42054  ? 68   THR F CG2   1 
ATOM   9203  N  N     . GLU F 2 70  ? -30.25165 77.56594  166.91253 1.000 52.91606  ? 69   GLU F N     1 
ATOM   9204  C  CA    . GLU F 2 70  ? -30.85136 78.68962  167.61744 1.000 53.55498  ? 69   GLU F CA    1 
ATOM   9205  C  C     . GLU F 2 70  ? -32.34416 78.45575  167.80348 1.000 52.59663  ? 69   GLU F C     1 
ATOM   9206  O  O     . GLU F 2 70  ? -33.02279 77.93208  166.91496 1.000 54.20156  ? 69   GLU F O     1 
ATOM   9207  C  CB    . GLU F 2 70  ? -30.61357 79.98247  166.83799 1.000 56.82712  ? 69   GLU F CB    1 
ATOM   9208  C  CG    . GLU F 2 70  ? -30.92441 81.26036  167.59965 1.000 67.22429  ? 69   GLU F CG    1 
ATOM   9209  C  CD    . GLU F 2 70  ? -29.99147 82.39464  167.21702 1.000 84.05346  ? 69   GLU F CD    1 
ATOM   9210  O  OE1   . GLU F 2 70  ? -29.19629 82.21006  166.27109 1.000 82.48578  ? 69   GLU F OE1   1 
ATOM   9211  O  OE2   . GLU F 2 70  ? -30.04393 83.46309  167.86463 1.000 83.52348  ? 69   GLU F OE2   1 
ATOM   9212  N  N     . PHE F 2 71  ? -32.85901 78.84292  168.96709 1.000 51.46859  ? 70   PHE F N     1 
ATOM   9213  C  CA    . PHE F 2 71  ? -34.27796 78.65343  169.22639 1.000 56.35411  ? 70   PHE F CA    1 
ATOM   9214  C  C     . PHE F 2 71  ? -34.71467 79.55548  170.36792 1.000 53.46483  ? 70   PHE F C     1 
ATOM   9215  O  O     . PHE F 2 71  ? -33.89370 80.08067  171.12538 1.000 50.90722  ? 70   PHE F O     1 
ATOM   9216  C  CB    . PHE F 2 71  ? -34.60752 77.18394  169.53621 1.000 50.30330  ? 70   PHE F CB    1 
ATOM   9217  C  CG    . PHE F 2 71  ? -34.36075 76.77532  170.96718 1.000 51.54630  ? 70   PHE F CG    1 
ATOM   9218  C  CD1   . PHE F 2 71  ? -33.16625 77.07470  171.61048 1.000 43.05745  ? 70   PHE F CD1   1 
ATOM   9219  C  CD2   . PHE F 2 71  ? -35.33277 76.07476  171.66337 1.000 47.67068  ? 70   PHE F CD2   1 
ATOM   9220  C  CE1   . PHE F 2 71  ? -32.95281 76.69086  172.92255 1.000 48.28045  ? 70   PHE F CE1   1 
ATOM   9221  C  CE2   . PHE F 2 71  ? -35.12710 75.68412  172.97734 1.000 51.28639  ? 70   PHE F CE2   1 
ATOM   9222  C  CZ    . PHE F 2 71  ? -33.93354 75.99207  173.60874 1.000 46.48785  ? 70   PHE F CZ    1 
ATOM   9223  N  N     . THR F 2 72  ? -36.02485 79.73464  170.46182 1.000 52.32846  ? 71   THR F N     1 
ATOM   9224  C  CA    . THR F 2 72  ? -36.65513 80.44029  171.57353 1.000 54.07967  ? 71   THR F CA    1 
ATOM   9225  C  C     . THR F 2 72  ? -37.64698 79.49709  172.23404 1.000 52.47833  ? 71   THR F C     1 
ATOM   9226  O  O     . THR F 2 72  ? -38.71588 79.22389  171.65485 1.000 60.02256  ? 71   THR F O     1 
ATOM   9227  C  CB    . THR F 2 72  ? -37.35665 81.70824  171.09261 1.000 53.61517  ? 71   THR F CB    1 
ATOM   9228  O  OG1   . THR F 2 72  ? -36.38151 82.62715  170.58401 1.000 57.04501  ? 71   THR F OG1   1 
ATOM   9229  C  CG2   . THR F 2 72  ? -38.11088 82.35769  172.23528 1.000 59.73719  ? 71   THR F CG2   1 
ATOM   9230  N  N     . PRO F 2 73  ? -37.34442 78.96451  173.41586 1.000 49.46075  ? 72   PRO F N     1 
ATOM   9231  C  CA    . PRO F 2 73  ? -38.24459 77.98461  174.03431 1.000 53.97744  ? 72   PRO F CA    1 
ATOM   9232  C  C     . PRO F 2 73  ? -39.60372 78.58278  174.36633 1.000 53.32033  ? 72   PRO F C     1 
ATOM   9233  O  O     . PRO F 2 73  ? -39.71329 79.72390  174.81878 1.000 50.22602  ? 72   PRO F O     1 
ATOM   9234  C  CB    . PRO F 2 73  ? -37.49085 77.56121  175.30111 1.000 50.90120  ? 72   PRO F CB    1 
ATOM   9235  C  CG    . PRO F 2 73  ? -36.51918 78.66950  175.56197 1.000 55.16080  ? 72   PRO F CG    1 
ATOM   9236  C  CD    . PRO F 2 73  ? -36.12474 79.17797  174.21137 1.000 51.40431  ? 72   PRO F CD    1 
ATOM   9237  N  N     . THR F 2 74  ? -40.64666 77.79531  174.11784 1.000 63.36271  ? 73   THR F N     1 
ATOM   9238  C  CA    . THR F 2 74  ? -42.00762 78.13522  174.50079 1.000 63.08686  ? 73   THR F CA    1 
ATOM   9239  C  C     . THR F 2 74  ? -42.60127 76.96191  175.26630 1.000 62.64127  ? 73   THR F C     1 
ATOM   9240  O  O     . THR F 2 74  ? -42.14182 75.82426  175.14643 1.000 64.73434  ? 73   THR F O     1 
ATOM   9241  C  CB    . THR F 2 74  ? -42.89214 78.46209  173.28558 1.000 60.18404  ? 73   THR F CB    1 
ATOM   9242  O  OG1   . THR F 2 74  ? -43.20240 77.25549  172.57836 1.000 71.48504  ? 73   THR F OG1   1 
ATOM   9243  C  CG2   . THR F 2 74  ? -42.18741 79.43001  172.34186 1.000 63.98278  ? 73   THR F CG2   1 
ATOM   9244  N  N     . GLU F 2 75  ? -43.63452 77.25001  176.06127 1.000 63.83843  ? 74   GLU F N     1 
ATOM   9245  C  CA    . GLU F 2 75  ? -44.28722 76.19517  176.83057 1.000 65.53127  ? 74   GLU F CA    1 
ATOM   9246  C  C     . GLU F 2 75  ? -44.93526 75.15545  175.92452 1.000 69.64263  ? 74   GLU F C     1 
ATOM   9247  O  O     . GLU F 2 75  ? -45.10015 73.99898  176.32693 1.000 73.15147  ? 74   GLU F O     1 
ATOM   9248  C  CB    . GLU F 2 75  ? -45.32753 76.80190  177.77097 1.000 64.52985  ? 74   GLU F CB    1 
ATOM   9249  N  N     . LYS F 2 76  ? -45.29527 75.54046  174.69770 1.000 63.32187  ? 75   LYS F N     1 
ATOM   9250  C  CA    . LYS F 2 76  ? -46.00371 74.62765  173.80651 1.000 70.68365  ? 75   LYS F CA    1 
ATOM   9251  C  C     . LYS F 2 76  ? -45.05692 73.74030  173.00599 1.000 72.50559  ? 75   LYS F C     1 
ATOM   9252  O  O     . LYS F 2 76  ? -45.39359 72.58624  172.71703 1.000 73.79892  ? 75   LYS F O     1 
ATOM   9253  C  CB    . LYS F 2 76  ? -46.90592 75.41632  172.85435 1.000 64.72527  ? 75   LYS F CB    1 
ATOM   9254  N  N     . ASP F 2 77  ? -43.88195 74.24921  172.64813 1.000 65.43044  ? 76   ASP F N     1 
ATOM   9255  C  CA    . ASP F 2 77  ? -42.99302 73.54591  171.73504 1.000 61.80707  ? 76   ASP F CA    1 
ATOM   9256  C  C     . ASP F 2 77  ? -42.19192 72.47045  172.45755 1.000 66.11195  ? 76   ASP F C     1 
ATOM   9257  O  O     . ASP F 2 77  ? -41.64362 72.69882  173.54048 1.000 59.86359  ? 76   ASP F O     1 
ATOM   9258  C  CB    . ASP F 2 77  ? -42.04666 74.52963  171.05025 1.000 65.18964  ? 76   ASP F CB    1 
ATOM   9259  C  CG    . ASP F 2 77  ? -42.77011 75.46697  170.10423 1.000 67.18660  ? 76   ASP F CG    1 
ATOM   9260  O  OD1   . ASP F 2 77  ? -43.68954 75.00190  169.39835 1.000 70.96139  ? 76   ASP F OD1   1 
ATOM   9261  O  OD2   . ASP F 2 77  ? -42.42284 76.66685  170.07290 1.000 64.18456  ? 76   ASP F OD2   1 
ATOM   9262  N  N     . GLU F 2 78  ? -42.12146 71.29544  171.83695 1.000 67.28888  ? 77   GLU F N     1 
ATOM   9263  C  CA    . GLU F 2 78  ? -41.37608 70.15416  172.34951 1.000 56.13289  ? 77   GLU F CA    1 
ATOM   9264  C  C     . GLU F 2 78  ? -40.19745 69.89323  171.42200 1.000 50.76630  ? 77   GLU F C     1 
ATOM   9265  O  O     . GLU F 2 78  ? -40.38091 69.70679  170.21295 1.000 59.23493  ? 77   GLU F O     1 
ATOM   9266  C  CB    . GLU F 2 78  ? -42.26967 68.91720  172.45113 1.000 61.55150  ? 77   GLU F CB    1 
ATOM   9267  N  N     . TYR F 2 79  ? -38.99560 69.88708  171.98547 1.000 45.68198  ? 78   TYR F N     1 
ATOM   9268  C  CA    . TYR F 2 79  ? -37.77264 69.70272  171.22338 1.000 45.31468  ? 78   TYR F CA    1 
ATOM   9269  C  C     . TYR F 2 79  ? -37.13999 68.35961  171.55397 1.000 45.39507  ? 78   TYR F C     1 
ATOM   9270  O  O     . TYR F 2 79  ? -37.27634 67.84669  172.66764 1.000 40.66577  ? 78   TYR F O     1 
ATOM   9271  C  CB    . TYR F 2 79  ? -36.78120 70.82955  171.50449 1.000 49.12246  ? 78   TYR F CB    1 
ATOM   9272  C  CG    . TYR F 2 79  ? -37.20454 72.14427  170.90819 1.000 47.36064  ? 78   TYR F CG    1 
ATOM   9273  C  CD1   . TYR F 2 79  ? -36.80980 72.49648  169.62852 1.000 53.53158  ? 78   TYR F CD1   1 
ATOM   9274  C  CD2   . TYR F 2 79  ? -38.00171 73.02936  171.62101 1.000 47.10795  ? 78   TYR F CD2   1 
ATOM   9275  C  CE1   . TYR F 2 79  ? -37.19134 73.69483  169.07219 1.000 49.26479  ? 78   TYR F CE1   1 
ATOM   9276  C  CE2   . TYR F 2 79  ? -38.38992 74.23127  171.07445 1.000 52.30063  ? 78   TYR F CE2   1 
ATOM   9277  C  CZ    . TYR F 2 79  ? -37.98142 74.55989  169.79928 1.000 54.48270  ? 78   TYR F CZ    1 
ATOM   9278  O  OH    . TYR F 2 79  ? -38.36677 75.75934  169.25015 1.000 56.77286  ? 78   TYR F OH    1 
ATOM   9279  N  N     . ALA F 2 80  ? -36.43278 67.80119  170.57414 1.000 47.44803  ? 79   ALA F N     1 
ATOM   9280  C  CA    . ALA F 2 80  ? -35.81609 66.49513  170.73701 1.000 42.23800  ? 79   ALA F CA    1 
ATOM   9281  C  C     . ALA F 2 80  ? -34.61033 66.36830  169.81734 1.000 46.20985  ? 79   ALA F C     1 
ATOM   9282  O  O     . ALA F 2 80  ? -34.41356 67.16448  168.89453 1.000 42.17834  ? 79   ALA F O     1 
ATOM   9283  C  CB    . ALA F 2 80  ? -36.81577 65.36522  170.45560 1.000 43.40013  ? 79   ALA F CB    1 
ATOM   9284  N  N     . CYS F 2 81  ? -33.80296 65.34776  170.09169 1.000 40.50004  ? 80   CYS F N     1 
ATOM   9285  C  CA    . CYS F 2 81  ? -32.65347 64.98593  169.27709 1.000 37.43483  ? 80   CYS F CA    1 
ATOM   9286  C  C     . CYS F 2 81  ? -32.82283 63.53842  168.84385 1.000 40.33491  ? 80   CYS F C     1 
ATOM   9287  O  O     . CYS F 2 81  ? -33.00918 62.65598  169.68794 1.000 44.36186  ? 80   CYS F O     1 
ATOM   9288  C  CB    . CYS F 2 81  ? -31.34287 65.16544  170.05633 1.000 39.42179  ? 80   CYS F CB    1 
ATOM   9289  S  SG    . CYS F 2 81  ? -29.82764 64.93542  169.09075 1.000 46.29528  ? 80   CYS F SG    1 
ATOM   9290  N  N     . ARG F 2 82  ? -32.76900 63.29863  167.53638 1.000 40.29603  ? 81   ARG F N     1 
ATOM   9291  C  CA    . ARG F 2 82  ? -32.96235 61.97246  166.96604 1.000 37.20299  ? 81   ARG F CA    1 
ATOM   9292  C  C     . ARG F 2 82  ? -31.64005 61.46783  166.40245 1.000 42.54750  ? 81   ARG F C     1 
ATOM   9293  O  O     . ARG F 2 82  ? -31.00486 62.14836  165.59021 1.000 41.59242  ? 81   ARG F O     1 
ATOM   9294  C  CB    . ARG F 2 82  ? -34.04213 61.99604  165.88197 1.000 38.73016  ? 81   ARG F CB    1 
ATOM   9295  C  CG    . ARG F 2 82  ? -34.38489 60.63412  165.32450 1.000 39.88772  ? 81   ARG F CG    1 
ATOM   9296  C  CD    . ARG F 2 82  ? -35.43244 60.75058  164.23614 1.000 49.60319  ? 81   ARG F CD    1 
ATOM   9297  N  NE    . ARG F 2 82  ? -34.93573 61.51971  163.10174 1.000 44.04201  ? 81   ARG F NE    1 
ATOM   9298  C  CZ    . ARG F 2 82  ? -35.70602 62.14752  162.22306 1.000 58.85287  ? 81   ARG F CZ    1 
ATOM   9299  N  NH1   . ARG F 2 82  ? -37.02364 62.14080  162.33013 1.000 51.16315  ? 81   ARG F NH1   1 
ATOM   9300  N  NH2   . ARG F 2 82  ? -35.13969 62.80540  161.21441 1.000 61.33706  ? 81   ARG F NH2   1 
ATOM   9301  N  N     . VAL F 2 83  ? -31.22462 60.28052  166.84407 1.000 37.89227  ? 82   VAL F N     1 
ATOM   9302  C  CA    . VAL F 2 83  ? -29.90697 59.73467  166.54171 1.000 35.58157  ? 82   VAL F CA    1 
ATOM   9303  C  C     . VAL F 2 83  ? -30.06143 58.30854  166.03771 1.000 40.04402  ? 82   VAL F C     1 
ATOM   9304  O  O     . VAL F 2 83  ? -30.83760 57.52503  166.59476 1.000 38.08867  ? 82   VAL F O     1 
ATOM   9305  C  CB    . VAL F 2 83  ? -28.98540 59.76673  167.78152 1.000 31.79577  ? 82   VAL F CB    1 
ATOM   9306  C  CG1   . VAL F 2 83  ? -27.58541 59.25978  167.43833 1.000 38.13964  ? 82   VAL F CG1   1 
ATOM   9307  C  CG2   . VAL F 2 83  ? -28.93068 61.16902  168.36891 1.000 41.88094  ? 82   VAL F CG2   1 
ATOM   9308  N  N     . ASN F 2 84  ? -29.32009 57.96883  164.98585 1.000 37.37087  ? 83   ASN F N     1 
ATOM   9309  C  CA    . ASN F 2 84  ? -29.24398 56.59674  164.50947 1.000 40.75578  ? 83   ASN F CA    1 
ATOM   9310  C  C     . ASN F 2 84  ? -27.79278 56.14054  164.45237 1.000 38.64581  ? 83   ASN F C     1 
ATOM   9311  O  O     . ASN F 2 84  ? -26.88509 56.91797  164.14121 1.000 39.86371  ? 83   ASN F O     1 
ATOM   9312  C  CB    . ASN F 2 84  ? -29.89056 56.42593  163.13243 1.000 41.54060  ? 83   ASN F CB    1 
ATOM   9313  C  CG    . ASN F 2 84  ? -30.34245 54.99851  162.88472 1.000 49.98205  ? 83   ASN F CG    1 
ATOM   9314  O  OD1   . ASN F 2 84  ? -29.99653 54.09006  163.64009 1.000 52.47659  ? 83   ASN F OD1   1 
ATOM   9315  N  ND2   . ASN F 2 84  ? -31.12206 54.79355  161.82773 1.000 53.40205  ? 83   ASN F ND2   1 
ATOM   9316  N  N     . HIS F 2 85  ? -27.59939 54.85888  164.74133 1.000 37.42979  ? 84   HIS F N     1 
ATOM   9317  C  CA    . HIS F 2 85  ? -26.28427 54.25321  164.88187 1.000 38.16274  ? 84   HIS F CA    1 
ATOM   9318  C  C     . HIS F 2 85  ? -26.46892 52.75140  164.72171 1.000 43.43400  ? 84   HIS F C     1 
ATOM   9319  O  O     . HIS F 2 85  ? -27.56703 52.22606  164.92335 1.000 36.30482  ? 84   HIS F O     1 
ATOM   9320  C  CB    . HIS F 2 85  ? -25.65869 54.61247  166.23715 1.000 31.03499  ? 84   HIS F CB    1 
ATOM   9321  C  CG    . HIS F 2 85  ? -24.22434 54.21239  166.38124 1.000 37.99594  ? 84   HIS F CG    1 
ATOM   9322  N  ND1   . HIS F 2 85  ? -23.82989 53.11869  167.12121 1.000 39.77989  ? 84   HIS F ND1   1 
ATOM   9323  C  CD2   . HIS F 2 85  ? -23.08842 54.77096  165.90064 1.000 41.06970  ? 84   HIS F CD2   1 
ATOM   9324  C  CE1   . HIS F 2 85  ? -22.51321 53.01462  167.08339 1.000 36.44187  ? 84   HIS F CE1   1 
ATOM   9325  N  NE2   . HIS F 2 85  ? -22.03880 54.00449  166.34804 1.000 35.61116  ? 84   HIS F NE2   1 
ATOM   9326  N  N     . VAL F 2 86  ? -25.38777 52.06580  164.33726 1.000 40.54834  ? 85   VAL F N     1 
ATOM   9327  C  CA    . VAL F 2 86  ? -25.48383 50.63248  164.06065 1.000 43.05211  ? 85   VAL F CA    1 
ATOM   9328  C  C     . VAL F 2 86  ? -25.94196 49.86575  165.29716 1.000 43.27652  ? 85   VAL F C     1 
ATOM   9329  O  O     . VAL F 2 86  ? -26.54831 48.79267  165.18591 1.000 43.09904  ? 85   VAL F O     1 
ATOM   9330  C  CB    . VAL F 2 86  ? -24.13825 50.09738  163.52001 1.000 40.90324  ? 85   VAL F CB    1 
ATOM   9331  C  CG1   . VAL F 2 86  ? -23.03331 50.25654  164.55688 1.000 38.45618  ? 85   VAL F CG1   1 
ATOM   9332  C  CG2   . VAL F 2 86  ? -24.26479 48.63967  163.07724 1.000 41.82452  ? 85   VAL F CG2   1 
ATOM   9333  N  N     . THR F 2 87  ? -25.67943 50.39866  166.49060 1.000 38.99493  ? 86   THR F N     1 
ATOM   9334  C  CA    . THR F 2 87  ? -26.12100 49.73312  167.71236 1.000 42.16381  ? 86   THR F CA    1 
ATOM   9335  C  C     . THR F 2 87  ? -27.62462 49.82390  167.93523 1.000 41.45529  ? 86   THR F C     1 
ATOM   9336  O  O     . THR F 2 87  ? -28.14189 49.13327  168.82113 1.000 43.43452  ? 86   THR F O     1 
ATOM   9337  C  CB    . THR F 2 87  ? -25.40157 50.32304  168.92207 1.000 36.50416  ? 86   THR F CB    1 
ATOM   9338  O  OG1   . THR F 2 87  ? -25.57523 51.74610  168.93373 1.000 35.62871  ? 86   THR F OG1   1 
ATOM   9339  C  CG2   . THR F 2 87  ? -23.91806 49.99703  168.86607 1.000 39.90311  ? 86   THR F CG2   1 
ATOM   9340  N  N     . LEU F 2 88  ? -28.33175 50.64214  167.16205 1.000 37.11371  ? 87   LEU F N     1 
ATOM   9341  C  CA    . LEU F 2 88  ? -29.74699 50.89992  167.37450 1.000 46.28349  ? 87   LEU F CA    1 
ATOM   9342  C  C     . LEU F 2 88  ? -30.57359 50.22242  166.29094 1.000 45.43920  ? 87   LEU F C     1 
ATOM   9343  O  O     . LEU F 2 88  ? -30.23084 50.27906  165.10483 1.000 42.64474  ? 87   LEU F O     1 
ATOM   9344  C  CB    . LEU F 2 88  ? -30.02716 52.40654  167.38908 1.000 45.45539  ? 87   LEU F CB    1 
ATOM   9345  C  CG    . LEU F 2 88  ? -29.26458 53.18367  168.46561 1.000 42.95011  ? 87   LEU F CG    1 
ATOM   9346  C  CD1   . LEU F 2 88  ? -29.41489 54.69294  168.29762 1.000 39.67704  ? 87   LEU F CD1   1 
ATOM   9347  C  CD2   . LEU F 2 88  ? -29.72493 52.74737  169.84848 1.000 40.25918  ? 87   LEU F CD2   1 
ATOM   9348  N  N     . SER F 2 89  ? -31.66047 49.57151  166.71222 1.000 43.71295  ? 88   SER F N     1 
ATOM   9349  C  CA    . SER F 2 89  ? -32.56866 48.94210  165.75739 1.000 48.69735  ? 88   SER F CA    1 
ATOM   9350  C  C     . SER F 2 89  ? -33.31502 49.98899  164.93945 1.000 49.64735  ? 88   SER F C     1 
ATOM   9351  O  O     . SER F 2 89  ? -33.55286 49.79937  163.73930 1.000 51.08925  ? 88   SER F O     1 
ATOM   9352  C  CB    . SER F 2 89  ? -33.55577 48.02873  166.48914 1.000 52.87930  ? 88   SER F CB    1 
ATOM   9353  O  OG    . SER F 2 89  ? -32.88063 46.98570  167.16599 1.000 64.13274  ? 88   SER F OG    1 
ATOM   9354  N  N     . GLN F 2 90  ? -33.68159 51.09599  165.56955 1.000 46.71327  ? 89   GLN F N     1 
ATOM   9355  C  CA    . GLN F 2 90  ? -34.39958 52.19292  164.94310 1.000 57.19172  ? 89   GLN F CA    1 
ATOM   9356  C  C     . GLN F 2 90  ? -33.87691 53.49396  165.53138 1.000 47.54741  ? 89   GLN F C     1 
ATOM   9357  O  O     . GLN F 2 90  ? -33.25306 53.48869  166.59826 1.000 47.65014  ? 89   GLN F O     1 
ATOM   9358  C  CB    . GLN F 2 90  ? -35.91535 52.06926  165.16761 1.000 60.98871  ? 89   GLN F CB    1 
ATOM   9359  C  CG    . GLN F 2 90  ? -36.33469 52.08428  166.63052 1.000 62.28502  ? 89   GLN F CG    1 
ATOM   9360  C  CD    . GLN F 2 90  ? -37.84566 52.06259  166.81244 1.000 85.21415  ? 89   GLN F CD    1 
ATOM   9361  O  OE1   . GLN F 2 90  ? -38.52603 51.14787  166.34674 1.000 90.25380  ? 89   GLN F OE1   1 
ATOM   9362  N  NE2   . GLN F 2 90  ? -38.37693 53.08021  167.48536 1.000 84.02083  ? 89   GLN F NE2   1 
ATOM   9363  N  N     . PRO F 2 91  ? -34.09805 54.62314  164.85200 1.000 47.73177  ? 90   PRO F N     1 
ATOM   9364  C  CA    . PRO F 2 91  ? -33.62815 55.90824  165.38808 1.000 42.41527  ? 90   PRO F CA    1 
ATOM   9365  C  C     . PRO F 2 91  ? -34.18313 56.17671  166.78150 1.000 47.58635  ? 90   PRO F C     1 
ATOM   9366  O  O     . PRO F 2 91  ? -35.35108 55.90870  167.06919 1.000 43.34423  ? 90   PRO F O     1 
ATOM   9367  C  CB    . PRO F 2 91  ? -34.14877 56.92760  164.36710 1.000 43.88309  ? 90   PRO F CB    1 
ATOM   9368  C  CG    . PRO F 2 91  ? -34.27409 56.15481  163.10275 1.000 51.64194  ? 90   PRO F CG    1 
ATOM   9369  C  CD    . PRO F 2 91  ? -34.67910 54.76944  163.50455 1.000 52.17965  ? 90   PRO F CD    1 
ATOM   9370  N  N     . LYS F 2 92  ? -33.32019 56.68968  167.65439 1.000 42.27948  ? 91   LYS F N     1 
ATOM   9371  C  CA    . LYS F 2 92  ? -33.67649 57.00282  169.03229 1.000 41.31004  ? 91   LYS F CA    1 
ATOM   9372  C  C     . LYS F 2 92  ? -33.96238 58.49431  169.14907 1.000 40.34729  ? 91   LYS F C     1 
ATOM   9373  O  O     . LYS F 2 92  ? -33.13132 59.31940  168.75659 1.000 37.89004  ? 91   LYS F O     1 
ATOM   9374  C  CB    . LYS F 2 92  ? -32.55136 56.59699  169.98915 1.000 46.79351  ? 91   LYS F CB    1 
ATOM   9375  C  CG    . LYS F 2 92  ? -32.93548 56.66679  171.45563 1.000 42.76919  ? 91   LYS F CG    1 
ATOM   9376  C  CD    . LYS F 2 92  ? -31.73068 56.54178  172.38377 1.000 43.47089  ? 91   LYS F CD    1 
ATOM   9377  C  CE    . LYS F 2 92  ? -31.25024 55.10316  172.51135 1.000 42.30624  ? 91   LYS F CE    1 
ATOM   9378  N  NZ    . LYS F 2 92  ? -30.24579 54.93337  173.59920 1.000 47.92275  ? 91   LYS F NZ    1 
ATOM   9379  N  N     . ILE F 2 93  ? -35.13521 58.83687  169.67553 1.000 38.68719  ? 92   ILE F N     1 
ATOM   9380  C  CA    . ILE F 2 93  ? -35.56411 60.22451  169.81577 1.000 42.45034  ? 92   ILE F CA    1 
ATOM   9381  C  C     . ILE F 2 93  ? -35.46547 60.58952  171.29196 1.000 42.80151  ? 92   ILE F C     1 
ATOM   9382  O  O     . ILE F 2 93  ? -36.17866 60.02168  172.13010 1.000 39.63802  ? 92   ILE F O     1 
ATOM   9383  C  CB    . ILE F 2 93  ? -36.98725 60.43672  169.28042 1.000 38.19916  ? 92   ILE F CB    1 
ATOM   9384  C  CG1   . ILE F 2 93  ? -37.04408 60.17275  167.77121 1.000 37.95173  ? 92   ILE F CG1   1 
ATOM   9385  C  CG2   . ILE F 2 93  ? -37.46912 61.83795  169.59653 1.000 40.58819  ? 92   ILE F CG2   1 
ATOM   9386  C  CD1   . ILE F 2 93  ? -38.45824 60.25527  167.18702 1.000 48.05481  ? 92   ILE F CD1   1 
ATOM   9387  N  N     . VAL F 2 94  ? -34.58828 61.53695  171.61644 1.000 36.12864  ? 93   VAL F N     1 
ATOM   9388  C  CA    . VAL F 2 94  ? -34.32708 61.93350  172.99705 1.000 37.28941  ? 93   VAL F CA    1 
ATOM   9389  C  C     . VAL F 2 94  ? -34.89980 63.32837  173.20940 1.000 36.10727  ? 93   VAL F C     1 
ATOM   9390  O  O     . VAL F 2 94  ? -34.46388 64.28984  172.56396 1.000 34.54395  ? 93   VAL F O     1 
ATOM   9391  C  CB    . VAL F 2 94  ? -32.82644 61.90120  173.32096 1.000 37.53676  ? 93   VAL F CB    1 
ATOM   9392  C  CG1   . VAL F 2 94  ? -32.58774 62.40290  174.73308 1.000 33.07346  ? 93   VAL F CG1   1 
ATOM   9393  C  CG2   . VAL F 2 94  ? -32.27856 60.49387  173.15668 1.000 37.85277  ? 93   VAL F CG2   1 
ATOM   9394  N  N     . LYS F 2 95  ? -35.86569 63.44342  174.11840 1.000 34.83334  ? 94   LYS F N     1 
ATOM   9395  C  CA    . LYS F 2 95  ? -36.53924 64.71472  174.34628 1.000 40.73076  ? 94   LYS F CA    1 
ATOM   9396  C  C     . LYS F 2 95  ? -35.72383 65.60892  175.27206 1.000 43.58883  ? 94   LYS F C     1 
ATOM   9397  O  O     . LYS F 2 95  ? -35.07632 65.13494  176.21004 1.000 38.70526  ? 94   LYS F O     1 
ATOM   9398  C  CB    . LYS F 2 95  ? -37.92877 64.48924  174.94298 1.000 40.97836  ? 94   LYS F CB    1 
ATOM   9399  C  CG    . LYS F 2 95  ? -38.83315 63.59703  174.11763 1.000 45.86253  ? 94   LYS F CG    1 
ATOM   9400  C  CD    . LYS F 2 95  ? -40.15876 63.37475  174.82337 1.000 52.52209  ? 94   LYS F CD    1 
ATOM   9401  C  CE    . LYS F 2 95  ? -41.01529 62.36225  174.07919 1.000 67.96641  ? 94   LYS F CE    1 
ATOM   9402  N  NZ    . LYS F 2 95  ? -42.31993 62.12066  174.75894 1.000 73.38654  ? 94   LYS F NZ    1 
ATOM   9403  N  N     . TRP F 2 96  ? -35.75317 66.90979  174.98992 1.000 40.84912  ? 95   TRP F N     1 
ATOM   9404  C  CA    . TRP F 2 96  ? -35.15031 67.89620  175.87599 1.000 41.62943  ? 95   TRP F CA    1 
ATOM   9405  C  C     . TRP F 2 96  ? -35.96975 68.00531  177.15714 1.000 40.36917  ? 95   TRP F C     1 
ATOM   9406  O  O     . TRP F 2 96  ? -37.20170 68.06762  177.11129 1.000 45.09259  ? 95   TRP F O     1 
ATOM   9407  C  CB    . TRP F 2 96  ? -35.07160 69.24771  175.16482 1.000 37.39660  ? 95   TRP F CB    1 
ATOM   9408  C  CG    . TRP F 2 96  ? -34.53235 70.36575  175.99506 1.000 38.61700  ? 95   TRP F CG    1 
ATOM   9409  C  CD1   . TRP F 2 96  ? -33.42085 70.34172  176.78554 1.000 38.20334  ? 95   TRP F CD1   1 
ATOM   9410  C  CD2   . TRP F 2 96  ? -35.06645 71.69182  176.09283 1.000 39.37220  ? 95   TRP F CD2   1 
ATOM   9411  N  NE1   . TRP F 2 96  ? -33.23745 71.56741  177.38253 1.000 42.95261  ? 95   TRP F NE1   1 
ATOM   9412  C  CE2   . TRP F 2 96  ? -34.23411 72.41464  176.97250 1.000 42.52115  ? 95   TRP F CE2   1 
ATOM   9413  C  CE3   . TRP F 2 96  ? -36.17291 72.33576  175.52713 1.000 43.23727  ? 95   TRP F CE3   1 
ATOM   9414  C  CZ2   . TRP F 2 96  ? -34.47440 73.75129  177.30108 1.000 41.77502  ? 95   TRP F CZ2   1 
ATOM   9415  C  CZ3   . TRP F 2 96  ? -36.41021 73.66261  175.85266 1.000 43.28096  ? 95   TRP F CZ3   1 
ATOM   9416  C  CH2   . TRP F 2 96  ? -35.56357 74.35461  176.73246 1.000 49.14250  ? 95   TRP F CH2   1 
ATOM   9417  N  N     . ASP F 2 97  ? -35.29347 68.01924  178.30466 1.000 37.98387  ? 96   ASP F N     1 
ATOM   9418  C  CA    . ASP F 2 97  ? -36.00252 68.05361  179.57694 1.000 41.72323  ? 96   ASP F CA    1 
ATOM   9419  C  C     . ASP F 2 97  ? -36.38548 69.46600  180.00596 1.000 44.25653  ? 96   ASP F C     1 
ATOM   9420  O  O     . ASP F 2 97  ? -36.78126 69.65774  181.16092 1.000 47.36599  ? 96   ASP F O     1 
ATOM   9421  C  CB    . ASP F 2 97  ? -35.16658 67.37947  180.67337 1.000 43.81078  ? 96   ASP F CB    1 
ATOM   9422  C  CG    . ASP F 2 97  ? -33.88676 68.13770  180.99893 0.539 44.82203  ? 96   ASP F CG    1 
ATOM   9423  O  OD1   . ASP F 2 97  ? -33.56342 69.12443  180.30283 0.872 40.76775  ? 96   ASP F OD1   1 
ATOM   9424  O  OD2   . ASP F 2 97  ? -33.19906 67.74048  181.96554 0.916 52.83373  ? 96   ASP F OD2   1 
ATOM   9425  N  N     . ARG F 2 98  ? -36.25949 70.44634  179.11040 1.000 46.12816  ? 97   ARG F N     1 
ATOM   9426  C  CA    . ARG F 2 98  ? -36.67108 71.82462  179.37296 1.000 48.90864  ? 97   ARG F CA    1 
ATOM   9427  C  C     . ARG F 2 98  ? -35.85698 72.45073  180.49867 1.000 50.06414  ? 97   ARG F C     1 
ATOM   9428  O  O     . ARG F 2 98  ? -36.36869 73.26748  181.26767 1.000 49.48755  ? 97   ARG F O     1 
ATOM   9429  C  CB    . ARG F 2 98  ? -38.17059 71.90853  179.68288 1.000 50.57860  ? 97   ARG F CB    1 
ATOM   9430  C  CG    . ARG F 2 98  ? -39.05972 71.50662  178.51681 1.000 50.47954  ? 97   ARG F CG    1 
ATOM   9431  C  CD    . ARG F 2 98  ? -40.53752 71.51943  178.88827 1.000 64.26143  ? 97   ARG F CD    1 
ATOM   9432  N  NE    . ARG F 2 98  ? -41.36475 71.09629  177.76487 1.000 74.20306  ? 97   ARG F NE    1 
ATOM   9433  C  CZ    . ARG F 2 98  ? -41.79228 71.90320  176.80262 1.000 78.32424  ? 97   ARG F CZ    1 
ATOM   9434  N  NH1   . ARG F 2 98  ? -41.50764 73.19488  176.80461 1.000 74.13392  ? 97   ARG F NH1   1 
ATOM   9435  N  NH2   . ARG F 2 98  ? -42.52143 71.40124  175.81065 1.000 75.14998  ? 97   ARG F NH2   1 
ATOM   9436  N  N     . ASP F 2 99  ? -34.58620 72.06581  180.60362 1.000 51.49721  ? 98   ASP F N     1 
ATOM   9437  C  CA    . ASP F 2 99  ? -33.69509 72.56805  181.64926 1.000 54.91251  ? 98   ASP F CA    1 
ATOM   9438  C  C     . ASP F 2 99  ? -34.22847 72.23257  183.03974 1.000 58.17863  ? 98   ASP F C     1 
ATOM   9439  O  O     . ASP F 2 99  ? -34.08313 73.01008  183.98514 1.000 61.83837  ? 98   ASP F O     1 
ATOM   9440  C  CB    . ASP F 2 99  ? -33.45956 74.07368  181.50762 1.000 54.01561  ? 98   ASP F CB    1 
ATOM   9441  C  CG    . ASP F 2 99  ? -32.06780 74.47931  181.91739 1.000 58.41367  ? 98   ASP F CG    1 
ATOM   9442  O  OD1   . ASP F 2 99  ? -31.19305 73.58901  181.96061 1.000 63.66941  ? 98   ASP F OD1   1 
ATOM   9443  O  OD2   . ASP F 2 99  ? -31.85373 75.67680  182.20393 1.000 52.23485  ? 98   ASP F OD2   1 
ATOM   9444  N  N     . MET F 2 100 ? -34.84953 71.06438  183.16491 1.000 57.63744  ? 99   MET F N     1 
ATOM   9445  C  CA    . MET F 2 100 ? -35.34538 70.59417  184.45193 1.000 57.49732  ? 99   MET F CA    1 
ATOM   9446  C  C     . MET F 2 100 ? -34.18193 70.14145  185.32891 1.000 65.42573  ? 99   MET F C     1 
ATOM   9447  O  O     . MET F 2 100 ? -34.19710 70.32552  186.54609 1.000 70.94144  ? 99   MET F O     1 
ATOM   9448  C  CB    . MET F 2 100 ? -36.34471 69.45014  184.25904 1.000 70.42430  ? 99   MET F CB    1 
ATOM   9449  C  CG    . MET F 2 100 ? -36.94300 68.90464  185.54771 1.000 73.60716  ? 99   MET F CG    1 
ATOM   9450  S  SD    . MET F 2 100 ? -38.34276 69.86743  186.15077 1.000 100.97627 ? 99   MET F SD    1 
ATOM   9451  C  CE    . MET F 2 100 ? -39.59070 69.43015  184.94983 1.000 71.70675  ? 99   MET F CE    1 
ATOM   9452  N  N     . GLY G 3 2   ? 40.95540  49.83780  219.35492 1.000 83.88642  ? 1    GLY G N     1 
ATOM   9453  C  CA    . GLY G 3 2   ? 41.43336  50.75146  220.37630 1.000 76.46155  ? 1    GLY G CA    1 
ATOM   9454  C  C     . GLY G 3 2   ? 40.31737  51.58553  220.97099 1.000 72.56932  ? 1    GLY G C     1 
ATOM   9455  O  O     . GLY G 3 2   ? 39.89269  51.36267  222.10559 1.000 72.29504  ? 1    GLY G O     1 
ATOM   9456  N  N     . GLN G 3 3   ? 39.83995  52.55628  220.19951 1.000 63.00376  ? 2    GLN G N     1 
ATOM   9457  C  CA    . GLN G 3 3   ? 38.69234  53.36477  220.58307 1.000 56.20712  ? 2    GLN G CA    1 
ATOM   9458  C  C     . GLN G 3 3   ? 37.45058  52.80669  219.90393 1.000 60.58737  ? 2    GLN G C     1 
ATOM   9459  O  O     . GLN G 3 3   ? 37.45165  52.56569  218.69205 1.000 60.10649  ? 2    GLN G O     1 
ATOM   9460  C  CB    . GLN G 3 3   ? 38.90444  54.83218  220.21870 1.000 57.82751  ? 2    GLN G CB    1 
ATOM   9461  C  CG    . GLN G 3 3   ? 40.07992  55.46360  220.94494 1.000 60.99345  ? 2    GLN G CG    1 
ATOM   9462  C  CD    . GLN G 3 3   ? 39.82131  56.90134  221.32392 1.000 55.23204  ? 2    GLN G CD    1 
ATOM   9463  O  OE1   . GLN G 3 3   ? 39.83370  57.25356  222.50186 1.000 68.12651  ? 2    GLN G OE1   1 
ATOM   9464  N  NE2   . GLN G 3 3   ? 39.59158  57.74493  220.32627 1.000 50.43549  ? 2    GLN G NE2   1 
ATOM   9465  N  N     . ASN G 3 4   ? 36.40039  52.59636  220.69145 1.000 49.30035  ? 3    ASN G N     1 
ATOM   9466  C  CA    . ASN G 3 4   ? 35.29395  51.74813  220.28409 1.000 48.20409  ? 3    ASN G CA    1 
ATOM   9467  C  C     . ASN G 3 4   ? 34.00538  52.26334  220.90116 1.000 44.40540  ? 3    ASN G C     1 
ATOM   9468  O  O     . ASN G 3 4   ? 33.97359  52.63220  222.07859 1.000 44.55143  ? 3    ASN G O     1 
ATOM   9469  C  CB    . ASN G 3 4   ? 35.54362  50.29714  220.71783 1.000 61.32109  ? 3    ASN G CB    1 
ATOM   9470  C  CG    . ASN G 3 4   ? 34.65718  49.30250  219.99349 1.000 68.58603  ? 3    ASN G CG    1 
ATOM   9471  O  OD1   . ASN G 3 4   ? 34.90628  48.96919  218.83606 1.000 83.65485  ? 3    ASN G OD1   1 
ATOM   9472  N  ND2   . ASN G 3 4   ? 33.62826  48.80806  220.67629 1.000 73.25215  ? 3    ASN G ND2   1 
ATOM   9473  N  N     . ILE G 3 5   ? 32.95471  52.32266  220.08688 1.000 42.91056  ? 4    ILE G N     1 
ATOM   9474  C  CA    A ILE G 3 5   ? 31.59829  52.67202  220.50940 0.850 42.01456  ? 4    ILE G CA    1 
ATOM   9475  C  CA    B ILE G 3 5   ? 31.62977  52.58429  220.61302 0.150 42.15575  ? 4    ILE G CA    1 
ATOM   9476  C  C     . ILE G 3 5   ? 30.65577  51.62176  219.94218 1.000 42.66661  ? 4    ILE G C     1 
ATOM   9477  O  O     . ILE G 3 5   ? 30.78677  51.25774  218.76800 1.000 48.80345  ? 4    ILE G O     1 
ATOM   9478  C  CB    A ILE G 3 5   ? 31.17263  54.06877  220.00249 0.850 39.16046  ? 4    ILE G CB    1 
ATOM   9479  C  CB    B ILE G 3 5   ? 31.22164  54.07359  220.46565 0.150 40.54566  ? 4    ILE G CB    1 
ATOM   9480  C  CG1   A ILE G 3 5   ? 31.95391  55.18389  220.69693 0.850 48.25891  ? 4    ILE G CG1   1 
ATOM   9481  C  CG1   B ILE G 3 5   ? 30.19096  54.25708  219.37853 0.150 40.93915  ? 4    ILE G CG1   1 
ATOM   9482  C  CG2   A ILE G 3 5   ? 29.65870  54.27169  220.14089 0.850 40.85791  ? 4    ILE G CG2   1 
ATOM   9483  C  CG2   B ILE G 3 5   ? 32.42281  54.96231  220.19155 0.150 44.10113  ? 4    ILE G CG2   1 
ATOM   9484  C  CD1   A ILE G 3 5   ? 31.27598  56.53326  220.57976 0.850 46.18899  ? 4    ILE G CD1   1 
ATOM   9485  C  CD1   B ILE G 3 5   ? 28.81870  54.16822  219.89840 0.150 37.70648  ? 4    ILE G CD1   1 
ATOM   9486  N  N     . ASP G 3 6   ? 29.68865  51.16749  220.73806 1.000 38.06160  ? 5    ASP G N     1 
ATOM   9487  C  CA    . ASP G 3 6   ? 28.75687  50.13663  220.30130 1.000 46.37331  ? 5    ASP G CA    1 
ATOM   9488  C  C     . ASP G 3 6   ? 27.33278  50.50242  220.69211 1.000 36.79523  ? 5    ASP G C     1 
ATOM   9489  O  O     . ASP G 3 6   ? 27.08323  50.92531  221.82564 1.000 35.59778  ? 5    ASP G O     1 
ATOM   9490  C  CB    . ASP G 3 6   ? 29.13770  48.77961  220.90361 1.000 43.35154  ? 5    ASP G CB    1 
ATOM   9491  C  CG    . ASP G 3 6   ? 30.45359  48.26526  220.37053 1.000 62.77872  ? 5    ASP G CG    1 
ATOM   9492  O  OD1   . ASP G 3 6   ? 30.68658  48.41757  219.15326 1.000 62.55820  ? 5    ASP G OD1   1 
ATOM   9493  O  OD2   . ASP G 3 6   ? 31.26067  47.73583  221.16100 1.000 77.63625  ? 5    ASP G OD2   1 
ATOM   9494  N  N     . GLN G 3 7   ? 26.40790  50.33282  219.75275 1.000 33.01403  ? 6    GLN G N     1 
ATOM   9495  C  CA    . GLN G 3 7   ? 24.97868  50.45877  219.98820 1.000 35.56284  ? 6    GLN G CA    1 
ATOM   9496  C  C     . GLN G 3 7   ? 24.25405  49.41959  219.14590 1.000 35.49547  ? 6    GLN G C     1 
ATOM   9497  O  O     . GLN G 3 7   ? 24.76390  49.00500  218.09882 1.000 34.19901  ? 6    GLN G O     1 
ATOM   9498  C  CB    . GLN G 3 7   ? 24.45990  51.86725  219.64906 1.000 32.63509  ? 6    GLN G CB    1 
ATOM   9499  C  CG    . GLN G 3 7   ? 25.03706  52.48434  218.38852 1.000 33.65811  ? 6    GLN G CG    1 
ATOM   9500  C  CD    . GLN G 3 7   ? 24.50269  53.88627  218.13487 1.000 35.41306  ? 6    GLN G CD    1 
ATOM   9501  O  OE1   . GLN G 3 7   ? 25.20294  54.73873  217.59069 1.000 35.32611  ? 6    GLN G OE1   1 
ATOM   9502  N  NE2   . GLN G 3 7   ? 23.25006  54.12605  218.51790 1.000 34.44808  ? 6    GLN G NE2   1 
ATOM   9503  N  N     . PRO G 3 8   ? 23.07771  48.96592  219.58410 1.000 31.29693  ? 7    PRO G N     1 
ATOM   9504  C  CA    . PRO G 3 8   ? 22.35106  47.94733  218.81290 1.000 35.26916  ? 7    PRO G CA    1 
ATOM   9505  C  C     . PRO G 3 8   ? 22.05938  48.41675  217.39483 1.000 29.86860  ? 7    PRO G C     1 
ATOM   9506  O  O     . PRO G 3 8   ? 21.88590  49.60943  217.13452 1.000 30.72442  ? 7    PRO G O     1 
ATOM   9507  C  CB    . PRO G 3 8   ? 21.05903  47.74550  219.61758 1.000 35.58232  ? 7    PRO G CB    1 
ATOM   9508  C  CG    . PRO G 3 8   ? 20.93273  48.96726  220.46640 1.000 39.49979  ? 7    PRO G CG    1 
ATOM   9509  C  CD    . PRO G 3 8   ? 22.33450  49.37464  220.79211 1.000 36.32572  ? 7    PRO G CD    1 
ATOM   9510  N  N     . THR G 3 9   ? 22.02254  47.45347  216.46863 1.000 27.76606  ? 8    THR G N     1 
ATOM   9511  C  CA    . THR G 3 9   ? 21.75736  47.77721  215.06738 1.000 31.49552  ? 8    THR G CA    1 
ATOM   9512  C  C     . THR G 3 9   ? 20.33357  48.28840  214.87724 1.000 30.94337  ? 8    THR G C     1 
ATOM   9513  O  O     . THR G 3 9   ? 20.10392  49.25096  214.13592 1.000 32.27150  ? 8    THR G O     1 
ATOM   9514  C  CB    . THR G 3 9   ? 21.99297  46.54639  214.18585 1.000 33.70816  ? 8    THR G CB    1 
ATOM   9515  O  OG1   . THR G 3 9   ? 23.31291  46.02855  214.41427 1.000 35.01609  ? 8    THR G OG1   1 
ATOM   9516  C  CG2   . THR G 3 9   ? 21.83526  46.90144  212.71137 1.000 38.33280  ? 8    THR G CG2   1 
ATOM   9517  N  N     . GLU G 3 10  ? 19.36648  47.66083  215.54288 1.000 28.22551  ? 9    GLU G N     1 
ATOM   9518  C  CA    . GLU G 3 10  ? 17.95873  47.91015  215.27352 1.000 32.93267  ? 9    GLU G CA    1 
ATOM   9519  C  C     . GLU G 3 10  ? 17.13990  47.60399  216.51840 1.000 37.23937  ? 9    GLU G C     1 
ATOM   9520  O  O     . GLU G 3 10  ? 17.45604  46.68303  217.27629 1.000 36.02481  ? 9    GLU G O     1 
ATOM   9521  C  CB    . GLU G 3 10  ? 17.48111  47.05433  214.09046 1.000 34.89582  ? 9    GLU G CB    1 
ATOM   9522  C  CG    . GLU G 3 10  ? 16.03534  47.23425  213.68104 0.710 35.02783  ? 9    GLU G CG    1 
ATOM   9523  C  CD    . GLU G 3 10  ? 15.66508  46.32282  212.52763 0.366 33.09083  ? 9    GLU G CD    1 
ATOM   9524  O  OE1   . GLU G 3 10  ? 16.22627  46.50122  211.42615 0.699 38.49099  ? 9    GLU G OE1   1 
ATOM   9525  O  OE2   . GLU G 3 10  ? 14.83330  45.41347  212.73139 0.541 33.32181  ? 9    GLU G OE2   1 
ATOM   9526  N  N     . MET G 3 11  ? 16.08537  48.38999  216.72386 1.000 33.42489  ? 10   MET G N     1 
ATOM   9527  C  CA    . MET G 3 11  ? 15.15347  48.16472  217.81657 1.000 32.05444  ? 10   MET G CA    1 
ATOM   9528  C  C     . MET G 3 11  ? 13.73855  48.40086  217.31225 1.000 32.44247  ? 10   MET G C     1 
ATOM   9529  O  O     . MET G 3 11  ? 13.49770  49.28879  216.48948 1.000 29.84777  ? 10   MET G O     1 
ATOM   9530  C  CB    . MET G 3 11  ? 15.45293  49.07583  219.01907 1.000 30.47735  ? 10   MET G CB    1 
ATOM   9531  C  CG    . MET G 3 11  ? 16.78589  48.79616  219.70428 1.000 35.26754  ? 10   MET G CG    1 
ATOM   9532  S  SD    . MET G 3 11  ? 17.02163  49.79200  221.18953 1.000 36.84896  ? 10   MET G SD    1 
ATOM   9533  C  CE    . MET G 3 11  ? 15.86699  49.00486  222.30166 1.000 33.67136  ? 10   MET G CE    1 
ATOM   9534  N  N     . THR G 3 12  ? 12.80454  47.59067  217.80472 1.000 28.62917  ? 11   THR G N     1 
ATOM   9535  C  CA    . THR G 3 12  ? 11.40399  47.68704  217.41326 1.000 29.90293  ? 11   THR G CA    1 
ATOM   9536  C  C     . THR G 3 12  ? 10.55930  47.82391  218.66817 1.000 35.34487  ? 11   THR G C     1 
ATOM   9537  O  O     . THR G 3 12  ? 10.69696  47.02523  219.59964 1.000 33.20287  ? 11   THR G O     1 
ATOM   9538  C  CB    . THR G 3 12  ? 10.96346  46.46364  216.60240 1.000 37.82969  ? 11   THR G CB    1 
ATOM   9539  O  OG1   . THR G 3 12  ? 11.82583  46.30940  215.46894 1.000 34.42094  ? 11   THR G OG1   1 
ATOM   9540  C  CG2   . THR G 3 12  ? 9.53884   46.64589  216.11473 1.000 34.95546  ? 11   THR G CG2   1 
ATOM   9541  N  N     . ALA G 3 13  ? 9.70868   48.84689  218.70093 1.000 32.27424  ? 12   ALA G N     1 
ATOM   9542  C  CA    . ALA G 3 13  ? 8.79646   49.05884  219.81441 1.000 32.10085  ? 12   ALA G CA    1 
ATOM   9543  C  C     . ALA G 3 13  ? 7.44160   49.49330  219.26912 1.000 41.57377  ? 12   ALA G C     1 
ATOM   9544  O  O     . ALA G 3 13  ? 7.29421   49.80255  218.08296 1.000 38.05480  ? 12   ALA G O     1 
ATOM   9545  C  CB    . ALA G 3 13  ? 9.35188   50.08805  220.80916 1.000 34.56625  ? 12   ALA G CB    1 
ATOM   9546  N  N     . THR G 3 14  ? 6.44346   49.49992  220.14834 1.000 37.07244  ? 13   THR G N     1 
ATOM   9547  C  CA    . THR G 3 14  ? 5.07036   49.80510  219.77704 1.000 38.98788  ? 13   THR G CA    1 
ATOM   9548  C  C     . THR G 3 14  ? 4.76790   51.27619  220.04671 1.000 40.07829  ? 13   THR G C     1 
ATOM   9549  O  O     . THR G 3 14  ? 5.31407   51.88241  220.97089 1.000 33.85066  ? 13   THR G O     1 
ATOM   9550  C  CB    . THR G 3 14  ? 4.08887   48.90633  220.54415 1.000 40.51444  ? 13   THR G CB    1 
ATOM   9551  O  OG1   . THR G 3 14  ? 4.43306   47.53253  220.32412 1.000 51.05603  ? 13   THR G OG1   1 
ATOM   9552  C  CG2   . THR G 3 14  ? 2.65269   49.12137  220.08392 1.000 42.66140  ? 13   THR G CG2   1 
ATOM   9553  N  N     . GLU G 3 15  ? 3.91244   51.85086  219.20107 1.000 33.34810  ? 14   GLU G N     1 
ATOM   9554  C  CA    . GLU G 3 15  ? 3.44614   53.22105  219.37624 1.000 34.09750  ? 14   GLU G CA    1 
ATOM   9555  C  C     . GLU G 3 15  ? 2.92837   53.44592  220.79118 1.000 36.88040  ? 14   GLU G C     1 
ATOM   9556  O  O     . GLU G 3 15  ? 2.17418   52.63083  221.32871 1.000 34.88207  ? 14   GLU G O     1 
ATOM   9557  C  CB    . GLU G 3 15  ? 2.33988   53.51955  218.35874 1.000 37.34241  ? 14   GLU G CB    1 
ATOM   9558  C  CG    . GLU G 3 15  ? 1.97676   54.98654  218.21689 1.000 43.33444  ? 14   GLU G CG    1 
ATOM   9559  C  CD    . GLU G 3 15  ? 0.87014   55.20859  217.20715 1.000 49.71700  ? 14   GLU G CD    1 
ATOM   9560  O  OE1   . GLU G 3 15  ? 0.17864   54.22332  216.86501 1.000 43.29754  ? 14   GLU G OE1   1 
ATOM   9561  O  OE2   . GLU G 3 15  ? 0.70140   56.36401  216.75191 1.000 60.81991  ? 14   GLU G OE2   1 
ATOM   9562  N  N     . GLY G 3 16  ? 3.34554   54.55765  221.39460 1.000 41.97077  ? 15   GLY G N     1 
ATOM   9563  C  CA    . GLY G 3 16  ? 2.92720   54.90821  222.73375 1.000 40.55983  ? 15   GLY G CA    1 
ATOM   9564  C  C     . GLY G 3 16  ? 3.73382   54.28787  223.85625 1.000 44.47698  ? 15   GLY G C     1 
ATOM   9565  O  O     . GLY G 3 16  ? 3.53760   54.66874  225.01735 1.000 45.32632  ? 15   GLY G O     1 
ATOM   9566  N  N     . ALA G 3 17  ? 4.63182   53.35438  223.55760 1.000 40.25103  ? 16   ALA G N     1 
ATOM   9567  C  CA    . ALA G 3 17  ? 5.42179   52.69629  224.58537 1.000 44.21446  ? 16   ALA G CA    1 
ATOM   9568  C  C     . ALA G 3 17  ? 6.69298   53.49630  224.86748 1.000 40.27372  ? 16   ALA G C     1 
ATOM   9569  O  O     . ALA G 3 17  ? 6.87987   54.61483  224.38161 1.000 40.19787  ? 16   ALA G O     1 
ATOM   9570  C  CB    . ALA G 3 17  ? 5.74359   51.26459  224.16611 1.000 40.14918  ? 16   ALA G CB    1 
ATOM   9571  N  N     . ILE G 3 18  ? 7.58867   52.91498  225.65784 1.000 39.73450  ? 17   ILE G N     1 
ATOM   9572  C  CA    . ILE G 3 18  ? 8.85786   53.52985  226.01931 1.000 43.04235  ? 17   ILE G CA    1 
ATOM   9573  C  C     . ILE G 3 18  ? 9.97341   52.66293  225.45837 1.000 45.32651  ? 17   ILE G C     1 
ATOM   9574  O  O     . ILE G 3 18  ? 9.88028   51.43080  225.48489 1.000 45.37238  ? 17   ILE G O     1 
ATOM   9575  C  CB    . ILE G 3 18  ? 8.99135   53.67655  227.55000 1.000 39.89633  ? 17   ILE G CB    1 
ATOM   9576  C  CG1   . ILE G 3 18  ? 7.81056   54.47343  228.10978 1.000 44.43943  ? 17   ILE G CG1   1 
ATOM   9577  C  CG2   . ILE G 3 18  ? 10.30823  54.33758  227.92003 1.000 44.79058  ? 17   ILE G CG2   1 
ATOM   9578  C  CD1   . ILE G 3 18  ? 7.63649   54.34606  229.61048 1.000 51.67398  ? 17   ILE G CD1   1 
ATOM   9579  N  N     . VAL G 3 19  ? 11.01851  53.30162  224.93566 1.000 36.97126  ? 18   VAL G N     1 
ATOM   9580  C  CA    . VAL G 3 19  ? 12.17498  52.58881  224.40268 1.000 35.14661  ? 18   VAL G CA    1 
ATOM   9581  C  C     . VAL G 3 19  ? 13.44940  53.26865  224.89168 1.000 42.41263  ? 18   VAL G C     1 
ATOM   9582  O  O     . VAL G 3 19  ? 13.52199  54.49976  224.97341 1.000 35.89637  ? 18   VAL G O     1 
ATOM   9583  C  CB    . VAL G 3 19  ? 12.13688  52.51259  222.86243 1.000 41.27546  ? 18   VAL G CB    1 
ATOM   9584  C  CG1   . VAL G 3 19  ? 12.32792  53.88373  222.23635 1.000 38.87521  ? 18   VAL G CG1   1 
ATOM   9585  C  CG2   . VAL G 3 19  ? 13.18189  51.53422  222.34869 1.000 45.06366  ? 18   VAL G CG2   1 
ATOM   9586  N  N     . GLN G 3 20  ? 14.45303  52.45858  225.22244 1.000 35.34604  ? 19   GLN G N     1 
ATOM   9587  C  CA    . GLN G 3 20  ? 15.73086  52.92478  225.75247 1.000 35.91340  ? 19   GLN G CA    1 
ATOM   9588  C  C     . GLN G 3 20  ? 16.83827  52.42836  224.83153 1.000 32.01534  ? 19   GLN G C     1 
ATOM   9589  O  O     . GLN G 3 20  ? 17.05480  51.21855  224.71773 1.000 37.20234  ? 19   GLN G O     1 
ATOM   9590  C  CB    . GLN G 3 20  ? 15.93281  52.42184  227.18149 1.000 34.65919  ? 19   GLN G CB    1 
ATOM   9591  C  CG    . GLN G 3 20  ? 17.34935  52.60290  227.72038 1.000 34.95877  ? 19   GLN G CG    1 
ATOM   9592  C  CD    . GLN G 3 20  ? 17.51820  52.03066  229.12129 1.000 37.83179  ? 19   GLN G CD    1 
ATOM   9593  O  OE1   . GLN G 3 20  ? 18.44607  51.26845  229.38741 1.000 45.21148  ? 19   GLN G OE1   1 
ATOM   9594  N  NE2   . GLN G 3 20  ? 16.62427  52.40896  230.02556 1.000 36.88900  ? 19   GLN G NE2   1 
ATOM   9595  N  N     . ILE G 3 21  ? 17.53710  53.35234  224.17588 1.000 26.79648  ? 20   ILE G N     1 
ATOM   9596  C  CA    . ILE G 3 21  ? 18.58626  53.01523  223.21785 1.000 28.46828  ? 20   ILE G CA    1 
ATOM   9597  C  C     . ILE G 3 21  ? 19.93358  53.12260  223.92193 1.000 33.13436  ? 20   ILE G C     1 
ATOM   9598  O  O     . ILE G 3 21  ? 20.27716  54.18274  224.45550 1.000 31.92215  ? 20   ILE G O     1 
ATOM   9599  C  CB    . ILE G 3 21  ? 18.53237  53.92938  221.98464 1.000 31.75070  ? 20   ILE G CB    1 
ATOM   9600  C  CG1   . ILE G 3 21  ? 17.11590  53.95675  221.39499 1.000 31.52106  ? 20   ILE G CG1   1 
ATOM   9601  C  CG2   . ILE G 3 21  ? 19.52766  53.46723  220.93881 1.000 27.43617  ? 20   ILE G CG2   1 
ATOM   9602  C  CD1   . ILE G 3 21  ? 16.96673  54.87660  220.18178 1.000 31.02909  ? 20   ILE G CD1   1 
ATOM   9603  N  N     . ASN G 3 22  ? 20.70421  52.03698  223.91045 1.000 28.12235  ? 21   ASN G N     1 
ATOM   9604  C  CA    . ASN G 3 22  ? 21.94647  51.95120  224.66619 1.000 30.14125  ? 21   ASN G CA    1 
ATOM   9605  C  C     . ASN G 3 22  ? 23.15334  52.31299  223.80442 1.000 31.82847  ? 21   ASN G C     1 
ATOM   9606  O  O     . ASN G 3 22  ? 23.17934  52.07721  222.59292 1.000 31.32483  ? 21   ASN G O     1 
ATOM   9607  C  CB    . ASN G 3 22  ? 22.13136  50.54737  225.25337 1.000 34.08705  ? 21   ASN G CB    1 
ATOM   9608  C  CG    . ASN G 3 22  ? 21.06806  50.19787  226.28009 1.000 37.80409  ? 21   ASN G CG    1 
ATOM   9609  O  OD1   . ASN G 3 22  ? 20.69971  51.02198  227.11742 1.000 40.06246  ? 21   ASN G OD1   1 
ATOM   9610  N  ND2   . ASN G 3 22  ? 20.56229  48.97065  226.21164 1.000 41.44778  ? 21   ASN G ND2   1 
ATOM   9611  N  N     . CYS G 3 23  ? 24.16003  52.88928  224.46288 1.000 30.96702  ? 22   CYS G N     1 
ATOM   9612  C  CA    . CYS G 3 23  ? 25.43162  53.26730  223.85222 1.000 37.26146  ? 22   CYS G CA    1 
ATOM   9613  C  C     . CYS G 3 23  ? 26.52252  53.01526  224.88198 1.000 31.30877  ? 22   CYS G C     1 
ATOM   9614  O  O     . CYS G 3 23  ? 26.52273  53.64382  225.94520 1.000 31.67650  ? 22   CYS G O     1 
ATOM   9615  C  CB    . CYS G 3 23  ? 25.43812  54.74326  223.42453 1.000 33.76029  ? 22   CYS G CB    1 
ATOM   9616  S  SG    . CYS G 3 23  ? 26.88267  55.24870  222.44624 1.000 40.50939  ? 22   CYS G SG    1 
ATOM   9617  N  N     . THR G 3 24  ? 27.42517  52.08277  224.58962 1.000 28.38211  ? 23   THR G N     1 
ATOM   9618  C  CA    . THR G 3 24  ? 28.62494  51.88409  225.38982 1.000 34.22804  ? 23   THR G CA    1 
ATOM   9619  C  C     . THR G 3 24  ? 29.84040  52.30521  224.57848 1.000 35.60679  ? 23   THR G C     1 
ATOM   9620  O  O     . THR G 3 24  ? 29.88356  52.13031  223.35691 1.000 38.14882  ? 23   THR G O     1 
ATOM   9621  C  CB    . THR G 3 24  ? 28.78828  50.42778  225.84075 1.000 40.90164  ? 23   THR G CB    1 
ATOM   9622  O  OG1   . THR G 3 24  ? 29.07336  49.60158  224.70526 1.000 48.39384  ? 23   THR G OG1   1 
ATOM   9623  C  CG2   . THR G 3 24  ? 27.52537  49.92872  226.53509 1.000 45.59539  ? 23   THR G CG2   1 
ATOM   9624  N  N     . TYR G 3 25  ? 30.82786  52.86534  225.27109 1.000 32.76990  ? 24   TYR G N     1 
ATOM   9625  C  CA    . TYR G 3 25  ? 32.01207  53.39908  224.62063 1.000 32.86966  ? 24   TYR G CA    1 
ATOM   9626  C  C     . TYR G 3 25  ? 33.25436  53.03922  225.41730 1.000 36.38486  ? 24   TYR G C     1 
ATOM   9627  O  O     . TYR G 3 25  ? 33.23704  53.04354  226.65055 1.000 31.76842  ? 24   TYR G O     1 
ATOM   9628  C  CB    . TYR G 3 25  ? 31.92940  54.91954  224.46354 1.000 27.69261  ? 24   TYR G CB    1 
ATOM   9629  C  CG    . TYR G 3 25  ? 31.82146  55.66925  225.76805 1.000 33.60837  ? 24   TYR G CG    1 
ATOM   9630  C  CD1   . TYR G 3 25  ? 30.58578  55.90355  226.34932 1.000 34.55869  ? 24   TYR G CD1   1 
ATOM   9631  C  CD2   . TYR G 3 25  ? 32.95451  56.15288  226.41081 1.000 36.61046  ? 24   TYR G CD2   1 
ATOM   9632  C  CE1   . TYR G 3 25  ? 30.47894  56.58991  227.53233 1.000 38.41682  ? 24   TYR G CE1   1 
ATOM   9633  C  CE2   . TYR G 3 25  ? 32.85947  56.84582  227.60232 1.000 37.02039  ? 24   TYR G CE2   1 
ATOM   9634  C  CZ    . TYR G 3 25  ? 31.61751  57.06066  228.15975 1.000 39.91545  ? 24   TYR G CZ    1 
ATOM   9635  O  OH    . TYR G 3 25  ? 31.51313  57.75005  229.34811 1.000 36.21159  ? 24   TYR G OH    1 
ATOM   9636  N  N     . GLN G 3 26  ? 34.32209  52.71049  224.69851 1.000 35.34885  ? 25   GLN G N     1 
ATOM   9637  C  CA    . GLN G 3 26  ? 35.65882  52.57041  225.26207 1.000 46.90158  ? 25   GLN G CA    1 
ATOM   9638  C  C     . GLN G 3 26  ? 36.54364  53.56061  224.52043 1.000 45.77690  ? 25   GLN G C     1 
ATOM   9639  O  O     . GLN G 3 26  ? 36.78334  53.40175  223.31874 1.000 42.95648  ? 25   GLN G O     1 
ATOM   9640  C  CB    . GLN G 3 26  ? 36.18798  51.14571  225.10642 1.000 52.02201  ? 25   GLN G CB    1 
ATOM   9641  C  CG    . GLN G 3 26  ? 35.24698  50.04722  225.55884 1.000 63.37465  ? 25   GLN G CG    1 
ATOM   9642  C  CD    . GLN G 3 26  ? 35.68387  48.68613  225.04214 1.000 83.78803  ? 25   GLN G CD    1 
ATOM   9643  O  OE1   . GLN G 3 26  ? 36.56947  48.59475  224.19252 1.000 88.34841  ? 25   GLN G OE1   1 
ATOM   9644  N  NE2   . GLN G 3 26  ? 35.06719  47.62316  225.55286 1.000 88.45683  ? 25   GLN G NE2   1 
ATOM   9645  N  N     . THR G 3 27  ? 37.00607  54.59474  225.21614 1.000 45.14488  ? 26   THR G N     1 
ATOM   9646  C  CA    . THR G 3 27  ? 37.79476  55.63455  224.57534 1.000 51.18708  ? 26   THR G CA    1 
ATOM   9647  C  C     . THR G 3 27  ? 38.96140  56.02094  225.46885 1.000 46.03616  ? 26   THR G C     1 
ATOM   9648  O  O     . THR G 3 27  ? 38.95751  55.77492  226.67655 1.000 46.32581  ? 26   THR G O     1 
ATOM   9649  C  CB    . THR G 3 27  ? 36.95760  56.88456  224.26662 1.000 47.82296  ? 26   THR G CB    1 
ATOM   9650  O  OG1   . THR G 3 27  ? 36.40571  57.40798  225.48137 1.000 51.32312  ? 26   THR G OG1   1 
ATOM   9651  C  CG2   . THR G 3 27  ? 35.82722  56.56348  223.29893 1.000 48.30039  ? 26   THR G CG2   1 
ATOM   9652  N  N     . SER G 3 28  ? 39.97006  56.62720  224.85170 1.000 57.38154  ? 27   SER G N     1 
ATOM   9653  C  CA    . SER G 3 28  ? 41.07414  57.24017  225.58333 1.000 65.91097  ? 27   SER G CA    1 
ATOM   9654  C  C     . SER G 3 28  ? 40.65850  58.67130  225.89114 1.000 59.10754  ? 27   SER G C     1 
ATOM   9655  O  O     . SER G 3 28  ? 40.73350  59.55108  225.03015 1.000 48.41224  ? 27   SER G O     1 
ATOM   9656  C  CB    . SER G 3 28  ? 42.36270  57.17959  224.77327 1.000 64.01265  ? 27   SER G CB    1 
ATOM   9657  O  OG    . SER G 3 28  ? 42.12964  57.53736  223.42351 1.000 73.33912  ? 27   SER G OG    1 
ATOM   9658  N  N     . GLY G 3 29  ? 40.18881  58.89783  227.11197 1.000 47.94750  ? 28   GLY G N     1 
ATOM   9659  C  CA    . GLY G 3 29  ? 39.67182  60.19168  227.49773 1.000 39.22359  ? 28   GLY G CA    1 
ATOM   9660  C  C     . GLY G 3 29  ? 38.20984  60.36689  227.12675 1.000 42.30744  ? 28   GLY G C     1 
ATOM   9661  O  O     . GLY G 3 29  ? 37.64603  59.62912  226.32109 1.000 34.99275  ? 28   GLY G O     1 
ATOM   9662  N  N     . PHE G 3 30  ? 37.58916  61.37453  227.73980 1.000 33.58788  ? 29   PHE G N     1 
ATOM   9663  C  CA    . PHE G 3 30  ? 36.16100  61.61480  227.56003 1.000 32.05802  ? 29   PHE G CA    1 
ATOM   9664  C  C     . PHE G 3 30  ? 35.87748  63.09918  227.72340 1.000 35.51691  ? 29   PHE G C     1 
ATOM   9665  O  O     . PHE G 3 30  ? 36.17217  63.67938  228.77459 1.000 30.95514  ? 29   PHE G O     1 
ATOM   9666  C  CB    . PHE G 3 30  ? 35.33944  60.79907  228.55887 1.000 31.10505  ? 29   PHE G CB    1 
ATOM   9667  C  CG    . PHE G 3 30  ? 33.86972  61.06191  228.47978 1.000 33.68720  ? 29   PHE G CG    1 
ATOM   9668  C  CD1   . PHE G 3 30  ? 33.10915  60.49744  227.46704 1.000 33.21082  ? 29   PHE G CD1   1 
ATOM   9669  C  CD2   . PHE G 3 30  ? 33.24295  61.87357  229.41345 1.000 28.16383  ? 29   PHE G CD2   1 
ATOM   9670  C  CE1   . PHE G 3 30  ? 31.75006  60.73633  227.38569 1.000 31.33272  ? 29   PHE G CE1   1 
ATOM   9671  C  CE2   . PHE G 3 30  ? 31.88345  62.11441  229.33749 1.000 30.24571  ? 29   PHE G CE2   1 
ATOM   9672  C  CZ    . PHE G 3 30  ? 31.13791  61.54488  228.32131 1.000 31.35531  ? 29   PHE G CZ    1 
ATOM   9673  N  N     . ASN G 3 31  ? 35.29959  63.70778  226.68451 1.000 28.57806  ? 30   ASN G N     1 
ATOM   9674  C  CA    . ASN G 3 31  ? 34.91566  65.11782  226.70386 1.000 27.18198  ? 30   ASN G CA    1 
ATOM   9675  C  C     . ASN G 3 31  ? 33.44591  65.32207  226.34437 1.000 34.30844  ? 30   ASN G C     1 
ATOM   9676  O  O     . ASN G 3 31  ? 33.05576  66.42951  225.96465 1.000 30.30048  ? 30   ASN G O     1 
ATOM   9677  C  CB    . ASN G 3 31  ? 35.79967  65.93576  225.75537 1.000 29.86885  ? 30   ASN G CB    1 
ATOM   9678  C  CG    . ASN G 3 31  ? 37.16342  66.24403  226.34521 1.000 34.28586  ? 30   ASN G CG    1 
ATOM   9679  O  OD1   . ASN G 3 31  ? 37.26493  66.93941  227.35241 1.000 34.52981  ? 30   ASN G OD1   1 
ATOM   9680  N  ND2   . ASN G 3 31  ? 38.21655  65.72630  225.71741 1.000 33.67528  ? 30   ASN G ND2   1 
ATOM   9681  N  N     . GLY G 3 32  ? 32.62775  64.28190  226.45619 1.000 30.13623  ? 31   GLY G N     1 
ATOM   9682  C  CA    . GLY G 3 32  ? 31.19192  64.40945  226.26142 1.000 31.42777  ? 31   GLY G CA    1 
ATOM   9683  C  C     . GLY G 3 32  ? 30.64635  63.36026  225.31285 1.000 33.31089  ? 31   GLY G C     1 
ATOM   9684  O  O     . GLY G 3 32  ? 31.37023  62.79262  224.49312 1.000 29.27032  ? 31   GLY G O     1 
ATOM   9685  N  N     . LEU G 3 33  ? 29.34613  63.09401  225.42950 1.000 28.05638  ? 32   LEU G N     1 
ATOM   9686  C  CA    . LEU G 3 33  ? 28.65585  62.13606  224.57347 1.000 28.37932  ? 32   LEU G CA    1 
ATOM   9687  C  C     . LEU G 3 33  ? 27.45214  62.82127  223.94763 1.000 27.42857  ? 32   LEU G C     1 
ATOM   9688  O  O     . LEU G 3 33  ? 26.66138  63.45850  224.64930 1.000 27.39502  ? 32   LEU G O     1 
ATOM   9689  C  CB    . LEU G 3 33  ? 28.22521  60.88612  225.35683 1.000 26.10116  ? 32   LEU G CB    1 
ATOM   9690  C  CG    . LEU G 3 33  ? 27.59467  59.73011  224.56555 1.000 35.98344  ? 32   LEU G CG    1 
ATOM   9691  C  CD1   . LEU G 3 33  ? 27.97047  58.38511  225.17010 1.000 35.54862  ? 32   LEU G CD1   1 
ATOM   9692  C  CD2   . LEU G 3 33  ? 26.07472  59.86017  224.48660 1.000 31.08546  ? 32   LEU G CD2   1 
ATOM   9693  N  N     . PHE G 3 34  ? 27.31577  62.68552  222.63483 1.000 28.02549  ? 33   PHE G N     1 
ATOM   9694  C  CA    . PHE G 3 34  ? 26.22425  63.29989  221.89598 1.000 25.34518  ? 33   PHE G CA    1 
ATOM   9695  C  C     . PHE G 3 34  ? 25.25890  62.23572  221.39471 1.000 27.57682  ? 33   PHE G C     1 
ATOM   9696  O  O     . PHE G 3 34  ? 25.66841  61.11469  221.07902 1.000 26.93608  ? 33   PHE G O     1 
ATOM   9697  C  CB    . PHE G 3 34  ? 26.74602  64.09604  220.69930 1.000 27.96507  ? 33   PHE G CB    1 
ATOM   9698  C  CG    . PHE G 3 34  ? 27.59231  65.27978  221.06386 1.000 34.09432  ? 33   PHE G CG    1 
ATOM   9699  C  CD1   . PHE G 3 34  ? 28.91376  65.11563  221.45146 1.000 28.14929  ? 33   PHE G CD1   1 
ATOM   9700  C  CD2   . PHE G 3 34  ? 27.07913  66.56400  220.97913 1.000 28.96083  ? 33   PHE G CD2   1 
ATOM   9701  C  CE1   . PHE G 3 34  ? 29.70158  66.20733  221.76940 1.000 31.40208  ? 33   PHE G CE1   1 
ATOM   9702  C  CE2   . PHE G 3 34  ? 27.85965  67.66096  221.29233 1.000 33.76236  ? 33   PHE G CE2   1 
ATOM   9703  C  CZ    . PHE G 3 34  ? 29.17449  67.48390  221.68852 1.000 31.34176  ? 33   PHE G CZ    1 
ATOM   9704  N  N     . TRP G 3 35  ? 23.97995  62.59087  221.31826 1.000 29.37924  ? 34   TRP G N     1 
ATOM   9705  C  CA    . TRP G 3 35  ? 22.98844  61.80973  220.59051 1.000 32.72408  ? 34   TRP G CA    1 
ATOM   9706  C  C     . TRP G 3 35  ? 22.48569  62.63903  219.41892 1.000 33.00679  ? 34   TRP G C     1 
ATOM   9707  O  O     . TRP G 3 35  ? 22.18524  63.82867  219.57741 1.000 28.26074  ? 34   TRP G O     1 
ATOM   9708  C  CB    . TRP G 3 35  ? 21.81681  61.39284  221.48613 1.000 28.91878  ? 34   TRP G CB    1 
ATOM   9709  C  CG    . TRP G 3 35  ? 22.11767  60.20048  222.34287 1.000 33.78752  ? 34   TRP G CG    1 
ATOM   9710  C  CD1   . TRP G 3 35  ? 22.48162  60.20963  223.65718 1.000 26.19923  ? 34   TRP G CD1   1 
ATOM   9711  C  CD2   . TRP G 3 35  ? 22.08919  58.82123  221.94369 1.000 32.65284  ? 34   TRP G CD2   1 
ATOM   9712  N  NE1   . TRP G 3 35  ? 22.67910  58.92533  224.10323 1.000 30.31148  ? 34   TRP G NE1   1 
ATOM   9713  C  CE2   . TRP G 3 35  ? 22.44494  58.05416  223.07113 1.000 34.42683  ? 34   TRP G CE2   1 
ATOM   9714  C  CE3   . TRP G 3 35  ? 21.79631  58.16273  220.74475 1.000 32.40151  ? 34   TRP G CE3   1 
ATOM   9715  C  CZ2   . TRP G 3 35  ? 22.51414  56.66132  223.03627 1.000 30.03940  ? 34   TRP G CZ2   1 
ATOM   9716  C  CZ3   . TRP G 3 35  ? 21.86632  56.77747  220.71197 1.000 29.85265  ? 34   TRP G CZ3   1 
ATOM   9717  C  CH2   . TRP G 3 35  ? 22.22226  56.04413  221.85058 1.000 29.24827  ? 34   TRP G CH2   1 
ATOM   9718  N  N     . TYR G 3 36  ? 22.41664  62.01812  218.24776 1.000 28.77998  ? 35   TYR G N     1 
ATOM   9719  C  CA    . TYR G 3 36  ? 21.88019  62.64898  217.05519 1.000 25.80666  ? 35   TYR G CA    1 
ATOM   9720  C  C     . TYR G 3 36  ? 20.74129  61.80439  216.50678 1.000 32.53272  ? 35   TYR G C     1 
ATOM   9721  O  O     . TYR G 3 36  ? 20.75916  60.57224  216.59236 1.000 29.64791  ? 35   TYR G O     1 
ATOM   9722  C  CB    . TYR G 3 36  ? 22.95507  62.83346  215.96937 1.000 29.23849  ? 35   TYR G CB    1 
ATOM   9723  C  CG    . TYR G 3 36  ? 23.94809  63.94593  216.23768 1.000 33.26907  ? 35   TYR G CG    1 
ATOM   9724  C  CD1   . TYR G 3 36  ? 24.99575  63.75875  217.12559 1.000 28.83218  ? 35   TYR G CD1   1 
ATOM   9725  C  CD2   . TYR G 3 36  ? 23.84797  65.17024  215.59194 1.000 32.76818  ? 35   TYR G CD2   1 
ATOM   9726  C  CE1   . TYR G 3 36  ? 25.90808  64.76404  217.37213 1.000 28.93887  ? 35   TYR G CE1   1 
ATOM   9727  C  CE2   . TYR G 3 36  ? 24.75573  66.18480  215.83502 1.000 33.13553  ? 35   TYR G CE2   1 
ATOM   9728  C  CZ    . TYR G 3 36  ? 25.78733  65.97364  216.72777 1.000 32.49924  ? 35   TYR G CZ    1 
ATOM   9729  O  OH    . TYR G 3 36  ? 26.70361  66.97106  216.98089 1.000 29.40306  ? 35   TYR G OH    1 
ATOM   9730  N  N     . GLN G 3 37  ? 19.74114  62.47941  215.95809 1.000 30.61382  ? 36   GLN G N     1 
ATOM   9731  C  CA    . GLN G 3 37  ? 18.65342  61.81771  215.25651 1.000 29.07771  ? 36   GLN G CA    1 
ATOM   9732  C  C     . GLN G 3 37  ? 18.85031  61.98963  213.75818 1.000 33.55972  ? 36   GLN G C     1 
ATOM   9733  O  O     . GLN G 3 37  ? 19.20274  63.07570  213.28961 1.000 33.13401  ? 36   GLN G O     1 
ATOM   9734  C  CB    . GLN G 3 37  ? 17.29765  62.38575  215.67787 1.000 30.24259  ? 36   GLN G CB    1 
ATOM   9735  C  CG    . GLN G 3 37  ? 16.11476  61.75144  214.95683 1.000 28.01188  ? 36   GLN G CG    1 
ATOM   9736  C  CD    . GLN G 3 37  ? 14.81921  62.46624  215.25295 1.000 32.59070  ? 36   GLN G CD    1 
ATOM   9737  O  OE1   . GLN G 3 37  ? 14.62828  63.61874  214.86311 1.000 33.81219  ? 36   GLN G OE1   1 
ATOM   9738  N  NE2   . GLN G 3 37  ? 13.92269  61.79075  215.95551 1.000 30.88604  ? 36   GLN G NE2   1 
ATOM   9739  N  N     . GLN G 3 38  ? 18.64155  60.91203  213.00794 1.000 29.51404  ? 37   GLN G N     1 
ATOM   9740  C  CA    . GLN G 3 38  ? 18.76956  60.95326  211.55538 1.000 31.23119  ? 37   GLN G CA    1 
ATOM   9741  C  C     . GLN G 3 38  ? 17.59026  60.21300  210.94364 1.000 35.07012  ? 37   GLN G C     1 
ATOM   9742  O  O     . GLN G 3 38  ? 17.53196  58.97908  210.98968 1.000 32.16327  ? 37   GLN G O     1 
ATOM   9743  C  CB    . GLN G 3 38  ? 20.09795  60.35421  211.08566 1.000 29.64283  ? 37   GLN G CB    1 
ATOM   9744  C  CG    . GLN G 3 38  ? 20.31877  60.50521  209.58500 1.000 33.44199  ? 37   GLN G CG    1 
ATOM   9745  C  CD    . GLN G 3 38  ? 21.61901  59.88918  209.10425 1.000 35.70738  ? 37   GLN G CD    1 
ATOM   9746  O  OE1   . GLN G 3 38  ? 22.21226  59.05414  209.78220 1.000 33.28350  ? 37   GLN G OE1   1 
ATOM   9747  N  NE2   . GLN G 3 38  ? 22.06682  60.30132  207.92192 1.000 29.34148  ? 37   GLN G NE2   1 
ATOM   9748  N  N     . HIS G 3 39  ? 16.64556  60.96672  210.39147 1.000 30.15771  ? 38   HIS G N     1 
ATOM   9749  C  CA    . HIS G 3 39  ? 15.57990  60.35541  209.61656 1.000 37.40846  ? 38   HIS G CA    1 
ATOM   9750  C  C     . HIS G 3 39  ? 16.13973  59.82033  208.30384 1.000 36.90740  ? 38   HIS G C     1 
ATOM   9751  O  O     . HIS G 3 39  ? 17.13583  60.32478  207.77708 1.000 33.43954  ? 38   HIS G O     1 
ATOM   9752  C  CB    . HIS G 3 39  ? 14.45596  61.36291  209.35919 1.000 31.64704  ? 38   HIS G CB    1 
ATOM   9753  C  CG    . HIS G 3 39  ? 13.61068  61.64937  210.56327 1.000 39.75474  ? 38   HIS G CG    1 
ATOM   9754  N  ND1   . HIS G 3 39  ? 13.62696  62.86259  211.21724 1.000 40.78078  ? 38   HIS G ND1   1 
ATOM   9755  C  CD2   . HIS G 3 39  ? 12.71811  60.87713  211.22738 1.000 36.14333  ? 38   HIS G CD2   1 
ATOM   9756  C  CE1   . HIS G 3 39  ? 12.78240  62.82390  212.23333 1.000 36.67425  ? 38   HIS G CE1   1 
ATOM   9757  N  NE2   . HIS G 3 39  ? 12.21812  61.62999  212.26187 1.000 38.93436  ? 38   HIS G NE2   1 
ATOM   9758  N  N     . ALA G 3 40  ? 15.49733  58.77160  207.79253 1.000 42.05760  ? 39   ALA G N     1 
ATOM   9759  C  CA    . ALA G 3 40  ? 15.94988  58.12753  206.56597 1.000 42.00835  ? 39   ALA G CA    1 
ATOM   9760  C  C     . ALA G 3 40  ? 16.03856  59.13625  205.42656 1.000 41.55305  ? 39   ALA G C     1 
ATOM   9761  O  O     . ALA G 3 40  ? 15.07571  59.85164  205.13330 1.000 47.25779  ? 39   ALA G O     1 
ATOM   9762  C  CB    . ALA G 3 40  ? 15.00527  56.98266  206.19653 1.000 47.25204  ? 39   ALA G CB    1 
ATOM   9763  N  N     . GLY G 3 41  ? 17.21136  59.20223  204.79935 1.000 43.06343  ? 40   GLY G N     1 
ATOM   9764  C  CA    . GLY G 3 41  ? 17.45467  60.10569  203.69670 1.000 43.19279  ? 40   GLY G CA    1 
ATOM   9765  C  C     . GLY G 3 41  ? 17.77204  61.53507  204.07598 1.000 39.95669  ? 40   GLY G C     1 
ATOM   9766  O  O     . GLY G 3 41  ? 18.02479  62.34877  203.17925 1.000 48.79620  ? 40   GLY G O     1 
ATOM   9767  N  N     . GLU G 3 42  ? 17.78177  61.87073  205.36055 1.000 36.32213  ? 41   GLU G N     1 
ATOM   9768  C  CA    . GLU G 3 42  ? 17.97248  63.24283  205.81404 1.000 37.32428  ? 41   GLU G CA    1 
ATOM   9769  C  C     . GLU G 3 42  ? 19.25831  63.35073  206.63457 1.000 42.64511  ? 41   GLU G C     1 
ATOM   9770  O  O     . GLU G 3 42  ? 19.97282  62.36770  206.85525 1.000 41.52974  ? 41   GLU G O     1 
ATOM   9771  C  CB    . GLU G 3 42  ? 16.75562  63.71404  206.61603 1.000 39.44079  ? 41   GLU G CB    1 
ATOM   9772  C  CG    . GLU G 3 42  ? 15.46729  63.68437  205.81233 1.000 45.35099  ? 41   GLU G CG    1 
ATOM   9773  C  CD    . GLU G 3 42  ? 14.23523  64.03835  206.62592 0.601 43.94314  ? 41   GLU G CD    1 
ATOM   9774  O  OE1   . GLU G 3 42  ? 14.37173  64.39007  207.81463 0.313 50.89831  ? 41   GLU G OE1   1 
ATOM   9775  O  OE2   . GLU G 3 42  ? 13.11997  63.95911  206.06949 0.717 58.89565  ? 41   GLU G OE2   1 
ATOM   9776  N  N     . ALA G 3 43  ? 19.54504  64.56695  207.07846 1.000 37.25048  ? 42   ALA G N     1 
ATOM   9777  C  CA    . ALA G 3 43  ? 20.76318  64.85703  207.81080 1.000 38.62598  ? 42   ALA G CA    1 
ATOM   9778  C  C     . ALA G 3 43  ? 20.60936  64.51739  209.28982 1.000 31.83044  ? 42   ALA G C     1 
ATOM   9779  O  O     . ALA G 3 43  ? 19.51223  64.61498  209.84761 1.000 34.88413  ? 42   ALA G O     1 
ATOM   9780  C  CB    . ALA G 3 43  ? 21.13013  66.32826  207.66969 1.000 39.08500  ? 42   ALA G CB    1 
ATOM   9781  N  N     . PRO G 3 44  ? 21.69837  64.11687  209.94448 1.000 34.21082  ? 43   PRO G N     1 
ATOM   9782  C  CA    . PRO G 3 44  ? 21.66814  63.99784  211.40406 1.000 33.51672  ? 43   PRO G CA    1 
ATOM   9783  C  C     . PRO G 3 44  ? 21.40607  65.35660  212.03266 1.000 30.42482  ? 43   PRO G C     1 
ATOM   9784  O  O     . PRO G 3 44  ? 21.90906  66.38042  211.56697 1.000 29.49629  ? 43   PRO G O     1 
ATOM   9785  C  CB    . PRO G 3 44  ? 23.06941  63.47586  211.74931 1.000 31.07853  ? 43   PRO G CB    1 
ATOM   9786  C  CG    . PRO G 3 44  ? 23.57968  62.86729  210.48525 1.000 35.87426  ? 43   PRO G CG    1 
ATOM   9787  C  CD    . PRO G 3 44  ? 22.98569  63.68101  209.37525 1.000 33.90094  ? 43   PRO G CD    1 
ATOM   9788  N  N     . THR G 3 45  ? 20.58945  65.36578  213.08169 1.000 28.93691  ? 44   THR G N     1 
ATOM   9789  C  CA    . THR G 3 45  ? 20.35171  66.57201  213.86038 1.000 32.12500  ? 44   THR G CA    1 
ATOM   9790  C  C     . THR G 3 45  ? 20.62130  66.28424  215.32844 1.000 30.26937  ? 44   THR G C     1 
ATOM   9791  O  O     . THR G 3 45  ? 20.37854  65.17915  215.81585 1.000 31.41178  ? 44   THR G O     1 
ATOM   9792  C  CB    . THR G 3 45  ? 18.92183  67.10655  213.69499 1.000 34.11157  ? 44   THR G CB    1 
ATOM   9793  O  OG1   . THR G 3 45  ? 17.98915  66.16857  214.24708 1.000 37.22373  ? 44   THR G OG1   1 
ATOM   9794  C  CG2   . THR G 3 45  ? 18.60342  67.33721  212.21930 1.000 36.22183  ? 44   THR G CG2   1 
ATOM   9795  N  N     . PHE G 3 46  ? 21.11398  67.30319  216.02528 1.000 31.60955  ? 45   PHE G N     1 
ATOM   9796  C  CA    . PHE G 3 46  ? 21.54076  67.16053  217.41095 1.000 28.35581  ? 45   PHE G CA    1 
ATOM   9797  C  C     . PHE G 3 46  ? 20.34993  66.95458  218.33625 1.000 33.65175  ? 45   PHE G C     1 
ATOM   9798  O  O     . PHE G 3 46  ? 19.33750  67.65609  218.23085 1.000 34.25671  ? 45   PHE G O     1 
ATOM   9799  C  CB    . PHE G 3 46  ? 22.32701  68.40122  217.81886 1.000 29.98466  ? 45   PHE G CB    1 
ATOM   9800  C  CG    . PHE G 3 46  ? 22.52085  68.54671  219.29889 1.000 30.26263  ? 45   PHE G CG    1 
ATOM   9801  C  CD1   . PHE G 3 46  ? 23.50347  67.82846  219.95414 1.000 31.42988  ? 45   PHE G CD1   1 
ATOM   9802  C  CD2   . PHE G 3 46  ? 21.73596  69.41780  220.02959 1.000 35.20869  ? 45   PHE G CD2   1 
ATOM   9803  C  CE1   . PHE G 3 46  ? 23.69839  67.97009  221.31844 1.000 35.57898  ? 45   PHE G CE1   1 
ATOM   9804  C  CE2   . PHE G 3 46  ? 21.92268  69.56160  221.39516 1.000 40.77264  ? 45   PHE G CE2   1 
ATOM   9805  C  CZ    . PHE G 3 46  ? 22.91015  68.83598  222.04098 1.000 33.99578  ? 45   PHE G CZ    1 
ATOM   9806  N  N     . LEU G 3 47  ? 20.46815  65.97625  219.23253 1.000 25.92455  ? 46   LEU G N     1 
ATOM   9807  C  CA    . LEU G 3 47  ? 19.43810  65.68838  220.22132 1.000 29.71667  ? 46   LEU G CA    1 
ATOM   9808  C  C     . LEU G 3 47  ? 19.84782  66.07663  221.63224 1.000 34.58756  ? 46   LEU G C     1 
ATOM   9809  O  O     . LEU G 3 47  ? 19.10989  66.80110  222.30483 1.000 32.37106  ? 46   LEU G O     1 
ATOM   9810  C  CB    . LEU G 3 47  ? 19.06279  64.19669  220.19624 1.000 30.21108  ? 46   LEU G CB    1 
ATOM   9811  C  CG    . LEU G 3 47  ? 18.02686  63.69177  219.18864 1.000 39.06910  ? 46   LEU G CG    1 
ATOM   9812  C  CD1   . LEU G 3 47  ? 17.63046  62.25571  219.51741 1.000 36.90556  ? 46   LEU G CD1   1 
ATOM   9813  C  CD2   . LEU G 3 47  ? 16.80526  64.60123  219.14620 1.000 37.93031  ? 46   LEU G CD2   1 
ATOM   9814  N  N     . SER G 3 48  ? 21.00303  65.60726  222.10476 1.000 29.87715  ? 47   SER G N     1 
ATOM   9815  C  CA    . SER G 3 48  ? 21.35086  65.79018  223.50654 1.000 30.59585  ? 47   SER G CA    1 
ATOM   9816  C  C     . SER G 3 48  ? 22.85982  65.70902  223.68758 1.000 32.78178  ? 47   SER G C     1 
ATOM   9817  O  O     . SER G 3 48  ? 23.58881  65.22184  222.81872 1.000 29.78200  ? 47   SER G O     1 
ATOM   9818  C  CB    . SER G 3 48  ? 20.65921  64.74784  224.38834 1.000 33.13792  ? 47   SER G CB    1 
ATOM   9819  O  OG    . SER G 3 48  ? 21.18813  63.45309  224.15928 1.000 31.74788  ? 47   SER G OG    1 
ATOM   9820  N  N     . TYR G 3 49  ? 23.30969  66.18881  224.84680 1.000 27.38319  ? 48   TYR G N     1 
ATOM   9821  C  CA    . TYR G 3 49  ? 24.70791  66.16225  225.25480 1.000 32.22801  ? 48   TYR G CA    1 
ATOM   9822  C  C     . TYR G 3 49  ? 24.77798  65.85051  226.74257 1.000 31.65565  ? 48   TYR G C     1 
ATOM   9823  O  O     . TYR G 3 49  ? 24.00985  66.40425  227.53192 1.000 31.20014  ? 48   TYR G O     1 
ATOM   9824  C  CB    . TYR G 3 49  ? 25.39767  67.50193  224.95769 1.000 28.99666  ? 48   TYR G CB    1 
ATOM   9825  C  CG    . TYR G 3 49  ? 26.81463  67.61717  225.48025 1.000 29.09167  ? 48   TYR G CG    1 
ATOM   9826  C  CD1   . TYR G 3 49  ? 27.88006  67.09071  224.76507 1.000 29.03199  ? 48   TYR G CD1   1 
ATOM   9827  C  CD2   . TYR G 3 49  ? 27.08101  68.27028  226.68023 1.000 30.17650  ? 48   TYR G CD2   1 
ATOM   9828  C  CE1   . TYR G 3 49  ? 29.17432  67.19904  225.23259 1.000 29.56193  ? 48   TYR G CE1   1 
ATOM   9829  C  CE2   . TYR G 3 49  ? 28.36946  68.38668  227.15649 1.000 30.24657  ? 48   TYR G CE2   1 
ATOM   9830  C  CZ    . TYR G 3 49  ? 29.41366  67.84890  226.42892 1.000 31.14952  ? 48   TYR G CZ    1 
ATOM   9831  O  OH    . TYR G 3 49  ? 30.70321  67.95703  226.89558 1.000 32.92674  ? 48   TYR G OH    1 
ATOM   9832  N  N     . ASN G 3 50  ? 25.68689  64.94906  227.11517 1.000 27.61481  ? 49   ASN G N     1 
ATOM   9833  C  CA    . ASN G 3 50  ? 25.94932  64.59935  228.50573 1.000 31.77080  ? 49   ASN G CA    1 
ATOM   9834  C  C     . ASN G 3 50  ? 27.45681  64.53879  228.70493 1.000 25.24556  ? 49   ASN G C     1 
ATOM   9835  O  O     . ASN G 3 50  ? 28.17582  64.01985  227.84708 1.000 28.40937  ? 49   ASN G O     1 
ATOM   9836  C  CB    . ASN G 3 50  ? 25.32366  63.24448  228.88228 1.000 34.58706  ? 49   ASN G CB    1 
ATOM   9837  C  CG    . ASN G 3 50  ? 23.80839  63.26184  228.85344 1.000 36.94083  ? 49   ASN G CG    1 
ATOM   9838  O  OD1   . ASN G 3 50  ? 23.19547  63.37738  227.79229 1.000 36.63084  ? 49   ASN G OD1   1 
ATOM   9839  N  ND2   . ASN G 3 50  ? 23.19687  63.13644  230.02432 1.000 34.35409  ? 49   ASN G ND2   1 
ATOM   9840  N  N     . VAL G 3 51  ? 27.93780  65.06343  229.83096 1.000 28.42890  ? 50   VAL G N     1 
ATOM   9841  C  CA    . VAL G 3 51  ? 29.37061  65.00056  230.11251 1.000 27.18692  ? 50   VAL G CA    1 
ATOM   9842  C  C     . VAL G 3 51  ? 29.59936  64.64230  231.57562 1.000 32.38616  ? 50   VAL G C     1 
ATOM   9843  O  O     . VAL G 3 51  ? 30.63330  64.06413  231.92635 1.000 34.17531  ? 50   VAL G O     1 
ATOM   9844  C  CB    . VAL G 3 51  ? 30.07593  66.31649  229.73401 1.000 27.21285  ? 50   VAL G CB    1 
ATOM   9845  C  CG1   . VAL G 3 51  ? 29.59993  67.46700  230.61061 1.000 29.86746  ? 50   VAL G CG1   1 
ATOM   9846  C  CG2   . VAL G 3 51  ? 31.59218  66.15353  229.80788 1.000 30.06043  ? 50   VAL G CG2   1 
ATOM   9847  N  N     . LEU G 3 52  ? 28.64186  64.97122  232.43740 1.000 31.36103  ? 51   LEU G N     1 
ATOM   9848  C  CA    . LEU G 3 52  ? 28.66700  64.51627  233.81908 1.000 37.40420  ? 51   LEU G CA    1 
ATOM   9849  C  C     . LEU G 3 52  ? 27.64923  63.39547  234.01131 1.000 35.85335  ? 51   LEU G C     1 
ATOM   9850  O  O     . LEU G 3 52  ? 26.82529  63.11112  233.13975 1.000 36.57206  ? 51   LEU G O     1 
ATOM   9851  C  CB    . LEU G 3 52  ? 28.39350  65.67535  234.78757 1.000 38.39630  ? 51   LEU G CB    1 
ATOM   9852  C  CG    . LEU G 3 52  ? 29.39563  66.83544  234.74027 1.000 39.93590  ? 51   LEU G CG    1 
ATOM   9853  C  CD1   . LEU G 3 52  ? 29.07780  67.87570  235.80588 1.000 49.97910  ? 51   LEU G CD1   1 
ATOM   9854  C  CD2   . LEU G 3 52  ? 30.83940  66.35348  234.86497 1.000 33.06116  ? 51   LEU G CD2   1 
ATOM   9855  N  N     . ASP G 3 53  ? 27.73020  62.74254  235.16627 1.000 35.13940  ? 52   ASP G N     1 
ATOM   9856  C  CA    . ASP G 3 53  ? 26.86031  61.61009  235.44091 1.000 39.88508  ? 52   ASP G CA    1 
ATOM   9857  C  C     . ASP G 3 53  ? 25.43865  62.07841  235.72047 1.000 44.33103  ? 52   ASP G C     1 
ATOM   9858  O  O     . ASP G 3 53  ? 25.21970  63.10561  236.36763 1.000 42.36058  ? 52   ASP G O     1 
ATOM   9859  C  CB    . ASP G 3 53  ? 27.39016  60.81308  236.63080 1.000 42.93871  ? 52   ASP G CB    1 
ATOM   9860  C  CG    . ASP G 3 53  ? 28.75505  60.21739  236.36827 0.782 41.83704  ? 52   ASP G CG    1 
ATOM   9861  O  OD1   . ASP G 3 53  ? 28.96654  59.67551  235.26219 0.764 41.74564  ? 52   ASP G OD1   1 
ATOM   9862  O  OD2   . ASP G 3 53  ? 29.61862  60.29287  237.26904 0.700 43.68776  ? 52   ASP G OD2   1 
ATOM   9863  N  N     . GLY G 3 54  ? 24.46342  61.31961  235.21919 1.000 40.59034  ? 53   GLY G N     1 
ATOM   9864  C  CA    . GLY G 3 54  ? 23.09545  61.57015  235.59768 1.000 33.58044  ? 53   GLY G CA    1 
ATOM   9865  C  C     . GLY G 3 54  ? 22.17914  61.59377  234.39935 1.000 42.91292  ? 53   GLY G C     1 
ATOM   9866  O  O     . GLY G 3 54  ? 22.53472  61.14017  233.30592 1.000 36.58782  ? 53   GLY G O     1 
ATOM   9867  N  N     . LEU G 3 55  ? 20.99470  62.15487  234.61923 1.000 45.75187  ? 54   LEU G N     1 
ATOM   9868  C  CA    . LEU G 3 55  ? 19.87891  62.07232  233.68989 1.000 40.36474  ? 54   LEU G CA    1 
ATOM   9869  C  C     . LEU G 3 55  ? 19.41267  63.48211  233.35643 1.000 46.31976  ? 54   LEU G C     1 
ATOM   9870  O  O     . LEU G 3 55  ? 19.05295  64.24840  234.25856 1.000 51.10827  ? 54   LEU G O     1 
ATOM   9871  C  CB    . LEU G 3 55  ? 18.73801  61.25944  234.30943 1.000 39.19575  ? 54   LEU G CB    1 
ATOM   9872  C  CG    . LEU G 3 55  ? 17.49083  60.93440  233.48672 1.000 49.98226  ? 54   LEU G CG    1 
ATOM   9873  C  CD1   . LEU G 3 55  ? 17.83949  60.02746  232.31638 1.000 39.46762  ? 54   LEU G CD1   1 
ATOM   9874  C  CD2   . LEU G 3 55  ? 16.40439  60.30256  234.36137 1.000 56.79398  ? 54   LEU G CD2   1 
ATOM   9875  N  N     . GLU G 3 56  ? 19.40854  63.81634  232.06587 1.000 45.75986  ? 55   GLU G N     1 
ATOM   9876  C  CA    . GLU G 3 56  ? 18.90573  65.09058  231.56897 1.000 42.21487  ? 55   GLU G CA    1 
ATOM   9877  C  C     . GLU G 3 56  ? 17.63614  64.86453  230.76122 1.000 45.40373  ? 55   GLU G C     1 
ATOM   9878  O  O     . GLU G 3 56  ? 17.57553  63.95908  229.92463 1.000 41.81351  ? 55   GLU G O     1 
ATOM   9879  C  CB    . GLU G 3 56  ? 19.94409  65.80175  230.69947 1.000 43.46201  ? 55   GLU G CB    1 
ATOM   9880  C  CG    . GLU G 3 56  ? 21.04186  66.48311  231.48837 0.733 50.14004  ? 55   GLU G CG    1 
ATOM   9881  C  CD    . GLU G 3 56  ? 21.54770  67.73483  230.80566 0.000 49.02281  ? 55   GLU G CD    1 
ATOM   9882  O  OE1   . GLU G 3 56  ? 21.37176  67.86130  229.57549 0.881 52.06986  ? 55   GLU G OE1   1 
ATOM   9883  O  OE2   . GLU G 3 56  ? 22.11799  68.59737  231.50197 0.857 58.69739  ? 55   GLU G OE2   1 
ATOM   9884  N  N     . GLU G 3 57  ? 16.63393  65.70137  231.00795 1.000 42.78657  ? 56   GLU G N     1 
ATOM   9885  C  CA    . GLU G 3 57  ? 15.33885  65.60664  230.35628 1.000 44.89821  ? 56   GLU G CA    1 
ATOM   9886  C  C     . GLU G 3 57  ? 15.17053  66.73534  229.34657 1.000 59.42234  ? 56   GLU G C     1 
ATOM   9887  O  O     . GLU G 3 57  ? 15.71316  67.83046  229.51799 1.000 56.16191  ? 56   GLU G O     1 
ATOM   9888  C  CB    . GLU G 3 57  ? 14.20470  65.65502  231.38468 1.000 56.03234  ? 56   GLU G CB    1 
ATOM   9889  C  CG    . GLU G 3 57  ? 12.90977  65.03056  230.90548 1.000 64.51930  ? 56   GLU G CG    1 
ATOM   9890  C  CD    . GLU G 3 57  ? 11.92058  64.79264  232.02960 1.000 96.53037  ? 56   GLU G CD    1 
ATOM   9891  O  OE1   . GLU G 3 57  ? 12.35743  64.70552  233.19867 1.000 93.86965  ? 56   GLU G OE1   1 
ATOM   9892  O  OE2   . GLU G 3 57  ? 10.70693  64.69432  231.73965 1.000 91.68505  ? 56   GLU G OE2   1 
ATOM   9893  N  N     . LYS G 3 58  ? 14.39847  66.45833  228.29386 1.000 48.79564  ? 57   LYS G N     1 
ATOM   9894  C  CA    . LYS G 3 58  ? 14.22759  67.40031  227.19703 1.000 55.07266  ? 57   LYS G CA    1 
ATOM   9895  C  C     . LYS G 3 58  ? 13.02281  67.00806  226.34961 1.000 53.92002  ? 57   LYS G C     1 
ATOM   9896  O  O     . LYS G 3 58  ? 13.17381  66.37121  225.30127 1.000 62.43803  ? 57   LYS G O     1 
ATOM   9897  C  CB    . LYS G 3 58  ? 15.50132  67.45009  226.34881 1.000 61.36640  ? 57   LYS G CB    1 
ATOM   9898  C  CG    . LYS G 3 58  ? 15.53584  68.53415  225.28635 0.709 65.60860  ? 57   LYS G CG    1 
ATOM   9899  C  CD    . LYS G 3 58  ? 16.91883  68.61231  224.66075 0.701 63.14763  ? 57   LYS G CD    1 
ATOM   9900  C  CE    . LYS G 3 58  ? 16.92939  69.46219  223.40452 0.715 64.87217  ? 57   LYS G CE    1 
ATOM   9901  N  NZ    . LYS G 3 58  ? 18.26703  69.43347  222.75176 0.938 53.92388  ? 57   LYS G NZ    1 
ATOM   9902  N  N     . GLY G 3 59  ? 11.82748  67.37744  226.79543 1.000 54.58679  ? 58   GLY G N     1 
ATOM   9903  C  CA    . GLY G 3 59  ? 10.62815  66.95916  226.08706 1.000 57.04811  ? 58   GLY G CA    1 
ATOM   9904  C  C     . GLY G 3 59  ? 10.35141  65.49238  226.35021 1.000 53.26532  ? 58   GLY G C     1 
ATOM   9905  O  O     . GLY G 3 59  ? 10.43442  65.01734  227.48901 1.000 51.20645  ? 58   GLY G O     1 
ATOM   9906  N  N     . ARG G 3 60  ? 10.01824  64.75973  225.28974 1.000 46.98828  ? 59   ARG G N     1 
ATOM   9907  C  CA    . ARG G 3 60  ? 9.79741   63.32351  225.38962 1.000 50.70460  ? 59   ARG G CA    1 
ATOM   9908  C  C     . ARG G 3 60  ? 11.09112  62.53020  225.49687 1.000 45.93437  ? 59   ARG G C     1 
ATOM   9909  O  O     . ARG G 3 60  ? 11.03731  61.33423  225.79700 1.000 40.63107  ? 59   ARG G O     1 
ATOM   9910  C  CB    . ARG G 3 60  ? 8.99573   62.82212  224.18730 1.000 45.06700  ? 59   ARG G CB    1 
ATOM   9911  C  CG    . ARG G 3 60  ? 7.57813   63.35856  224.10961 1.000 48.34238  ? 59   ARG G CG    1 
ATOM   9912  C  CD    . ARG G 3 60  ? 6.73958   62.57201  223.11434 1.000 47.63173  ? 59   ARG G CD    1 
ATOM   9913  N  NE    . ARG G 3 60  ? 7.15912   62.78881  221.73466 1.000 44.42873  ? 59   ARG G NE    1 
ATOM   9914  C  CZ    . ARG G 3 60  ? 7.81155   61.90323  220.99290 1.000 46.53967  ? 59   ARG G CZ    1 
ATOM   9915  N  NH1   . ARG G 3 60  ? 8.14968   60.71469  221.46651 1.000 44.09432  ? 59   ARG G NH1   1 
ATOM   9916  N  NH2   . ARG G 3 60  ? 8.12770   62.21556  219.74033 1.000 52.15705  ? 59   ARG G NH2   1 
ATOM   9917  N  N     . PHE G 3 61  ? 12.24231  63.15584  225.26702 1.000 45.95542  ? 60   PHE G N     1 
ATOM   9918  C  CA    . PHE G 3 61  ? 13.52077  62.46182  225.25272 1.000 36.61248  ? 60   PHE G CA    1 
ATOM   9919  C  C     . PHE G 3 61  ? 14.30456  62.78766  226.51555 1.000 38.08622  ? 60   PHE G C     1 
ATOM   9920  O  O     . PHE G 3 61  ? 14.32040  63.93466  226.97230 1.000 37.91647  ? 60   PHE G O     1 
ATOM   9921  C  CB    . PHE G 3 61  ? 14.36895  62.85061  224.03766 1.000 40.48221  ? 60   PHE G CB    1 
ATOM   9922  C  CG    . PHE G 3 61  ? 13.78554  62.45048  222.71210 1.000 45.27460  ? 60   PHE G CG    1 
ATOM   9923  C  CD1   . PHE G 3 61  ? 12.52573  61.87985  222.61199 1.000 57.56076  ? 60   PHE G CD1   1 
ATOM   9924  C  CD2   . PHE G 3 61  ? 14.52023  62.64503  221.55912 1.000 42.83269  ? 60   PHE G CD2   1 
ATOM   9925  C  CE1   . PHE G 3 61  ? 12.00491  61.52460  221.37529 1.000 56.20649  ? 60   PHE G CE1   1 
ATOM   9926  C  CE2   . PHE G 3 61  ? 14.01362  62.29176  220.32855 1.000 49.17147  ? 60   PHE G CE2   1 
ATOM   9927  C  CZ    . PHE G 3 61  ? 12.75294  61.72917  220.23361 1.000 50.11089  ? 60   PHE G CZ    1 
ATOM   9928  N  N     . SER G 3 62  ? 14.94185  61.77006  227.08018 1.000 33.88676  ? 61   SER G N     1 
ATOM   9929  C  CA    A SER G 3 62  ? 15.88232  61.94661  228.17349 0.445 38.00897  ? 61   SER G CA    1 
ATOM   9930  C  CA    B SER G 3 62  ? 15.87725  61.93678  228.18119 0.555 37.57737  ? 61   SER G CA    1 
ATOM   9931  C  C     . SER G 3 62  ? 17.13638  61.13829  227.87778 1.000 33.52333  ? 61   SER G C     1 
ATOM   9932  O  O     . SER G 3 62  ? 17.07387  60.05209  227.29620 1.000 33.83716  ? 61   SER G O     1 
ATOM   9933  C  CB    A SER G 3 62  ? 15.27915  61.53295  229.53148 0.445 39.73580  ? 61   SER G CB    1 
ATOM   9934  C  CB    B SER G 3 62  ? 15.27635  61.48427  229.52747 0.555 38.84688  ? 61   SER G CB    1 
ATOM   9935  O  OG    A SER G 3 62  ? 14.77164  60.21038  229.50743 0.445 41.53505  ? 61   SER G OG    1 
ATOM   9936  O  OG    B SER G 3 62  ? 14.11647  62.22915  229.86445 0.555 41.36986  ? 61   SER G OG    1 
ATOM   9937  N  N     . SER G 3 63  ? 18.28388  61.68539  228.26713 1.000 33.83874  ? 62   SER G N     1 
ATOM   9938  C  CA    . SER G 3 63  ? 19.55673  61.02295  228.02634 1.000 34.85200  ? 62   SER G CA    1 
ATOM   9939  C  C     . SER G 3 63  ? 20.28733  60.84903  229.34730 1.000 35.07337  ? 62   SER G C     1 
ATOM   9940  O  O     . SER G 3 63  ? 20.29194  61.75001  230.19048 1.000 31.88518  ? 62   SER G O     1 
ATOM   9941  C  CB    . SER G 3 63  ? 20.42279  61.80216  227.03243 1.000 36.72251  ? 62   SER G CB    1 
ATOM   9942  O  OG    . SER G 3 63  ? 20.66210  63.11212  227.49933 1.000 43.37064  ? 62   SER G OG    1 
ATOM   9943  N  N     . PHE G 3 64  ? 20.88877  59.67821  229.52257 1.000 31.24062  ? 63   PHE G N     1 
ATOM   9944  C  CA    . PHE G 3 64  ? 21.56219  59.30299  230.75423 1.000 33.48380  ? 63   PHE G CA    1 
ATOM   9945  C  C     . PHE G 3 64  ? 23.02348  59.00985  230.45914 1.000 30.15113  ? 63   PHE G C     1 
ATOM   9946  O  O     . PHE G 3 64  ? 23.36706  58.53362  229.37545 1.000 30.90391  ? 63   PHE G O     1 
ATOM   9947  C  CB    . PHE G 3 64  ? 20.88908  58.07674  231.38643 1.000 32.91663  ? 63   PHE G CB    1 
ATOM   9948  C  CG    . PHE G 3 64  ? 21.66193  57.46427  232.52336 1.000 38.97017  ? 63   PHE G CG    1 
ATOM   9949  C  CD1   . PHE G 3 64  ? 21.50230  57.93054  233.81605 1.000 41.67987  ? 63   PHE G CD1   1 
ATOM   9950  C  CD2   . PHE G 3 64  ? 22.53772  56.41074  232.29822 1.000 37.18807  ? 63   PHE G CD2   1 
ATOM   9951  C  CE1   . PHE G 3 64  ? 22.21187  57.36438  234.86879 1.000 39.61473  ? 63   PHE G CE1   1 
ATOM   9952  C  CE2   . PHE G 3 64  ? 23.24961  55.84327  233.34294 1.000 40.56607  ? 63   PHE G CE2   1 
ATOM   9953  C  CZ    . PHE G 3 64  ? 23.08361  56.32226  234.63189 1.000 41.64095  ? 63   PHE G CZ    1 
ATOM   9954  N  N     . LEU G 3 65  ? 23.88352  59.29124  231.43385 1.000 32.15268  ? 64   LEU G N     1 
ATOM   9955  C  CA    . LEU G 3 65  ? 25.30681  59.02341  231.28472 1.000 32.27377  ? 64   LEU G CA    1 
ATOM   9956  C  C     . LEU G 3 65  ? 25.87572  58.50841  232.59564 1.000 36.85165  ? 64   LEU G C     1 
ATOM   9957  O  O     . LEU G 3 65  ? 25.58839  59.06130  233.66000 1.000 33.57933  ? 64   LEU G O     1 
ATOM   9958  C  CB    . LEU G 3 65  ? 26.07242  60.27734  230.84363 1.000 31.09879  ? 64   LEU G CB    1 
ATOM   9959  C  CG    . LEU G 3 65  ? 27.59747  60.10486  230.79266 1.000 35.23307  ? 64   LEU G CG    1 
ATOM   9960  C  CD1   . LEU G 3 65  ? 28.00722  59.08613  229.73163 1.000 29.90820  ? 64   LEU G CD1   1 
ATOM   9961  C  CD2   . LEU G 3 65  ? 28.31571  61.43371  230.58451 1.000 27.85113  ? 64   LEU G CD2   1 
ATOM   9962  N  N     . SER G 3 66  ? 26.67158  57.44585  232.51009 1.000 34.78698  ? 65   SER G N     1 
ATOM   9963  C  CA    . SER G 3 66  ? 27.51562  56.97775  233.60489 1.000 40.28389  ? 65   SER G CA    1 
ATOM   9964  C  C     . SER G 3 66  ? 28.94466  56.94395  233.08037 1.000 39.30928  ? 65   SER G C     1 
ATOM   9965  O  O     . SER G 3 66  ? 29.27650  56.10550  232.23625 1.000 35.99314  ? 65   SER G O     1 
ATOM   9966  C  CB    . SER G 3 66  ? 27.07163  55.60084  234.10053 1.000 42.64991  ? 65   SER G CB    1 
ATOM   9967  O  OG    . SER G 3 66  ? 28.07456  55.00604  234.90472 1.000 52.33902  ? 65   SER G OG    1 
ATOM   9968  N  N     . ARG G 3 67  ? 29.78734  57.85719  233.56884 1.000 39.59251  ? 66   ARG G N     1 
ATOM   9969  C  CA    . ARG G 3 67  ? 31.15995  57.92513  233.07531 1.000 39.18182  ? 66   ARG G CA    1 
ATOM   9970  C  C     . ARG G 3 67  ? 31.97566  56.71833  233.52153 1.000 43.98605  ? 66   ARG G C     1 
ATOM   9971  O  O     . ARG G 3 67  ? 32.83509  56.23592  232.77528 1.000 39.74301  ? 66   ARG G O     1 
ATOM   9972  C  CB    . ARG G 3 67  ? 31.81993  59.21787  233.54410 1.000 46.59075  ? 66   ARG G CB    1 
ATOM   9973  C  CG    . ARG G 3 67  ? 31.62842  60.39774  232.60606 1.000 37.78465  ? 66   ARG G CG    1 
ATOM   9974  C  CD    . ARG G 3 67  ? 32.14539  61.65571  233.26466 1.000 43.45718  ? 66   ARG G CD    1 
ATOM   9975  N  NE    . ARG G 3 67  ? 31.57551  61.81927  234.59538 1.000 43.44565  ? 66   ARG G NE    1 
ATOM   9976  C  CZ    . ARG G 3 67  ? 32.00002  62.70147  235.48720 1.000 48.30457  ? 66   ARG G CZ    1 
ATOM   9977  N  NH1   . ARG G 3 67  ? 33.01160  63.51476  235.22898 1.000 49.22625  ? 66   ARG G NH1   1 
ATOM   9978  N  NH2   . ARG G 3 67  ? 31.39585  62.76803  236.66810 1.000 49.15366  ? 66   ARG G NH2   1 
ATOM   9979  N  N     . SER G 3 68  ? 31.72287  56.21408  234.73293 1.000 41.92492  ? 67   SER G N     1 
ATOM   9980  C  CA    . SER G 3 68  ? 32.51144  55.09012  235.23581 1.000 46.23758  ? 67   SER G CA    1 
ATOM   9981  C  C     . SER G 3 68  ? 32.19677  53.80871  234.47208 1.000 52.15467  ? 67   SER G C     1 
ATOM   9982  O  O     . SER G 3 68  ? 33.09551  53.00359  234.19678 1.000 50.75860  ? 67   SER G O     1 
ATOM   9983  C  CB    . SER G 3 68  ? 32.27200  54.89311  236.73566 1.000 44.21112  ? 67   SER G CB    1 
ATOM   9984  O  OG    . SER G 3 68  ? 30.91709  54.56800  237.00690 1.000 53.67703  ? 67   SER G OG    1 
ATOM   9985  N  N     . LYS G 3 69  ? 30.92573  53.59858  234.12662 1.000 49.01608  ? 68   LYS G N     1 
ATOM   9986  C  CA    . LYS G 3 69  ? 30.53953  52.41547  233.36832 1.000 44.98034  ? 68   LYS G CA    1 
ATOM   9987  C  C     . LYS G 3 69  ? 30.76501  52.56701  231.86774 1.000 40.73150  ? 68   LYS G C     1 
ATOM   9988  O  O     . LYS G 3 69  ? 30.65579  51.57219  231.14243 1.000 41.53604  ? 68   LYS G O     1 
ATOM   9989  C  CB    . LYS G 3 69  ? 29.06411  52.07946  233.61988 1.000 48.58304  ? 68   LYS G CB    1 
ATOM   9990  C  CG    . LYS G 3 69  ? 28.75134  51.56773  235.01464 1.000 54.77334  ? 68   LYS G CG    1 
ATOM   9991  C  CD    . LYS G 3 69  ? 27.25243  51.38381  235.17395 1.000 54.28752  ? 68   LYS G CD    1 
ATOM   9992  C  CE    . LYS G 3 69  ? 26.88993  50.70064  236.47807 1.000 71.81380  ? 68   LYS G CE    1 
ATOM   9993  N  NZ    . LYS G 3 69  ? 25.42003  50.46968  236.54293 1.000 85.19145  ? 68   LYS G NZ    1 
ATOM   9994  N  N     . GLY G 3 70  ? 31.08653  53.76748  231.38664 1.000 37.28000  ? 69   GLY G N     1 
ATOM   9995  C  CA    . GLY G 3 70  ? 31.21173  53.99198  229.96044 1.000 40.67959  ? 69   GLY G CA    1 
ATOM   9996  C  C     . GLY G 3 70  ? 29.93076  53.65114  229.22764 1.000 36.97758  ? 69   GLY G C     1 
ATOM   9997  O  O     . GLY G 3 70  ? 29.92998  52.85281  228.28542 1.000 31.85081  ? 69   GLY G O     1 
ATOM   9998  N  N     . TYR G 3 71  ? 28.83163  54.26408  229.65980 1.000 31.05859  ? 70   TYR G N     1 
ATOM   9999  C  CA    . TYR G 3 71  ? 27.50643  53.84479  229.23649 1.000 38.49072  ? 70   TYR G CA    1 
ATOM   10000 C  C     . TYR G 3 71  ? 26.56452  55.03801  229.20279 1.000 34.10067  ? 70   TYR G C     1 
ATOM   10001 O  O     . TYR G 3 71  ? 26.57488  55.87561  230.10852 1.000 32.93703  ? 70   TYR G O     1 
ATOM   10002 C  CB    . TYR G 3 71  ? 26.97329  52.76061  230.17808 1.000 47.25956  ? 70   TYR G CB    1 
ATOM   10003 C  CG    . TYR G 3 71  ? 25.48202  52.55319  230.14282 1.000 38.09376  ? 70   TYR G CG    1 
ATOM   10004 C  CD1   . TYR G 3 71  ? 24.84316  52.15478  228.98024 1.000 46.17488  ? 70   TYR G CD1   1 
ATOM   10005 C  CD2   . TYR G 3 71  ? 24.71552  52.72835  231.28655 1.000 48.69160  ? 70   TYR G CD2   1 
ATOM   10006 C  CE1   . TYR G 3 71  ? 23.48505  51.95624  228.94815 1.000 43.96414  ? 70   TYR G CE1   1 
ATOM   10007 C  CE2   . TYR G 3 71  ? 23.35099  52.53006  231.26468 1.000 39.13785  ? 70   TYR G CE2   1 
ATOM   10008 C  CZ    . TYR G 3 71  ? 22.74247  52.14199  230.09215 0.278 41.24110  ? 70   TYR G CZ    1 
ATOM   10009 O  OH    . TYR G 3 71  ? 21.38443  51.93540  230.05385 0.432 45.20533  ? 70   TYR G OH    1 
ATOM   10010 N  N     . SER G 3 72  ? 25.75949  55.10569  228.14531 1.000 32.61732  ? 71   SER G N     1 
ATOM   10011 C  CA    . SER G 3 72  ? 24.71161  56.10003  228.01662 1.000 32.45536  ? 71   SER G CA    1 
ATOM   10012 C  C     . SER G 3 72  ? 23.48963  55.44009  227.40156 1.000 35.28850  ? 71   SER G C     1 
ATOM   10013 O  O     . SER G 3 72  ? 23.58981  54.42443  226.70904 1.000 34.54877  ? 71   SER G O     1 
ATOM   10014 C  CB    . SER G 3 72  ? 25.15755  57.29100  227.15419 1.000 33.08017  ? 71   SER G CB    1 
ATOM   10015 O  OG    . SER G 3 72  ? 24.06852  58.15182  226.86029 1.000 34.26181  ? 71   SER G OG    1 
ATOM   10016 N  N     . TYR G 3 73  ? 22.32541  56.02191  227.66756 1.000 28.29631  ? 72   TYR G N     1 
ATOM   10017 C  CA    . TYR G 3 73  ? 21.13511  55.61696  226.94616 1.000 29.94572  ? 72   TYR G CA    1 
ATOM   10018 C  C     . TYR G 3 73  ? 20.30043  56.83444  226.59348 1.000 35.85180  ? 72   TYR G C     1 
ATOM   10019 O  O     . TYR G 3 73  ? 20.31256  57.84881  227.29414 1.000 32.43553  ? 72   TYR G O     1 
ATOM   10020 C  CB    . TYR G 3 73  ? 20.28375  54.59161  227.71527 1.000 30.82646  ? 72   TYR G CB    1 
ATOM   10021 C  CG    . TYR G 3 73  ? 19.63228  55.04724  229.00736 1.000 32.24929  ? 72   TYR G CG    1 
ATOM   10022 C  CD1   . TYR G 3 73  ? 18.50683  55.86339  229.00524 1.000 32.24547  ? 72   TYR G CD1   1 
ATOM   10023 C  CD2   . TYR G 3 73  ? 20.10702  54.59949  230.23068 1.000 34.09151  ? 72   TYR G CD2   1 
ATOM   10024 C  CE1   . TYR G 3 73  ? 17.90321  56.25149  230.18585 1.000 35.61858  ? 72   TYR G CE1   1 
ATOM   10025 C  CE2   . TYR G 3 73  ? 19.50705  54.97305  231.41081 1.000 33.90404  ? 72   TYR G CE2   1 
ATOM   10026 C  CZ    . TYR G 3 73  ? 18.40968  55.80087  231.38491 1.000 38.68587  ? 72   TYR G CZ    1 
ATOM   10027 O  OH    . TYR G 3 73  ? 17.82009  56.17592  232.56730 1.000 47.03498  ? 72   TYR G OH    1 
ATOM   10028 N  N     . LEU G 3 74  ? 19.58668  56.71554  225.48114 1.000 30.93020  ? 73   LEU G N     1 
ATOM   10029 C  CA    . LEU G 3 74  ? 18.59731  57.68944  225.05079 1.000 33.18189  ? 73   LEU G CA    1 
ATOM   10030 C  C     . LEU G 3 74  ? 17.22243  57.08852  225.29831 1.000 32.55044  ? 73   LEU G C     1 
ATOM   10031 O  O     . LEU G 3 74  ? 16.91294  56.01120  224.77865 1.000 29.93871  ? 73   LEU G O     1 
ATOM   10032 C  CB    . LEU G 3 74  ? 18.78074  58.03901  223.57447 1.000 30.14572  ? 73   LEU G CB    1 
ATOM   10033 C  CG    . LEU G 3 74  ? 17.85688  59.11123  223.00069 1.000 39.94630  ? 73   LEU G CG    1 
ATOM   10034 C  CD1   . LEU G 3 74  ? 18.17973  60.49128  223.55931 1.000 31.98066  ? 73   LEU G CD1   1 
ATOM   10035 C  CD2   . LEU G 3 74  ? 17.95394  59.10806  221.49142 1.000 31.18406  ? 73   LEU G CD2   1 
ATOM   10036 N  N     . LEU G 3 75  ? 16.41418  57.76719  226.10479 1.000 28.61253  ? 74   LEU G N     1 
ATOM   10037 C  CA    . LEU G 3 75  ? 15.11620  57.25852  226.52759 1.000 32.49086  ? 74   LEU G CA    1 
ATOM   10038 C  C     . LEU G 3 75  ? 14.02072  58.02282  225.79583 1.000 34.37063  ? 74   LEU G C     1 
ATOM   10039 O  O     . LEU G 3 75  ? 13.91242  59.24474  225.93747 1.000 35.54532  ? 74   LEU G O     1 
ATOM   10040 C  CB    . LEU G 3 75  ? 14.96014  57.38288  228.04449 1.000 32.52632  ? 74   LEU G CB    1 
ATOM   10041 C  CG    . LEU G 3 75  ? 13.66921  56.84611  228.66767 1.000 39.96705  ? 74   LEU G CG    1 
ATOM   10042 C  CD1   . LEU G 3 75  ? 13.59884  55.33997  228.51543 1.000 37.49336  ? 74   LEU G CD1   1 
ATOM   10043 C  CD2   . LEU G 3 75  ? 13.55350  57.24983  230.13631 1.000 44.47937  ? 74   LEU G CD2   1 
ATOM   10044 N  N     . LEU G 3 76  ? 13.21938  57.30921  225.00860 1.000 33.34063  ? 75   LEU G N     1 
ATOM   10045 C  CA    . LEU G 3 76  ? 12.11613  57.90729  224.26544 1.000 36.98444  ? 75   LEU G CA    1 
ATOM   10046 C  C     . LEU G 3 76  ? 10.81058  57.43146  224.88495 1.000 35.31697  ? 75   LEU G C     1 
ATOM   10047 O  O     . LEU G 3 76  ? 10.54912  56.22413  224.94329 1.000 34.86414  ? 75   LEU G O     1 
ATOM   10048 C  CB    . LEU G 3 76  ? 12.16365  57.53753  222.78153 1.000 40.05444  ? 75   LEU G CB    1 
ATOM   10049 C  CG    . LEU G 3 76  ? 13.48715  57.56301  222.00742 1.000 44.89429  ? 75   LEU G CG    1 
ATOM   10050 C  CD1   . LEU G 3 76  ? 13.21794  57.57307  220.50937 1.000 54.82912  ? 75   LEU G CD1   1 
ATOM   10051 C  CD2   . LEU G 3 76  ? 14.36675  58.73740  222.39549 1.000 48.19743  ? 75   LEU G CD2   1 
ATOM   10052 N  N     . LYS G 3 77  ? 10.00069  58.37445  225.35155 1.000 32.62834  ? 76   LYS G N     1 
ATOM   10053 C  CA    . LYS G 3 77  ? 8.72091   58.06349  225.97219 1.000 38.63190  ? 76   LYS G CA    1 
ATOM   10054 C  C     . LYS G 3 77  ? 7.57227   58.41253  225.03676 1.000 40.11388  ? 76   LYS G C     1 
ATOM   10055 O  O     . LYS G 3 77  ? 7.70124   59.27823  224.16715 1.000 37.77739  ? 76   LYS G O     1 
ATOM   10056 C  CB    . LYS G 3 77  ? 8.55593   58.81373  227.29292 1.000 43.20162  ? 76   LYS G CB    1 
ATOM   10057 C  CG    . LYS G 3 77  ? 9.58061   58.44384  228.35497 1.000 52.98114  ? 76   LYS G CG    1 
ATOM   10058 C  CD    . LYS G 3 77  ? 9.33045   59.19939  229.64578 1.000 62.70309  ? 76   LYS G CD    1 
ATOM   10059 C  CE    . LYS G 3 77  ? 10.04483  58.52843  230.80728 1.000 65.41503  ? 76   LYS G CE    1 
ATOM   10060 N  NZ    . LYS G 3 77  ? 9.82267   59.24716  232.09217 1.000 67.23126  ? 76   LYS G NZ    1 
ATOM   10061 N  N     . GLU G 3 78  ? 6.45344   57.71265  225.21548 1.000 40.62884  ? 77   GLU G N     1 
ATOM   10062 C  CA    . GLU G 3 78  ? 5.23392   57.94717  224.44160 1.000 43.05979  ? 77   GLU G CA    1 
ATOM   10063 C  C     . GLU G 3 78  ? 5.53354   57.98975  222.94322 1.000 37.68674  ? 77   GLU G C     1 
ATOM   10064 O  O     . GLU G 3 78  ? 5.31652   58.99088  222.25939 1.000 43.94737  ? 77   GLU G O     1 
ATOM   10065 C  CB    . GLU G 3 78  ? 4.54505   59.22810  224.91176 1.000 48.24458  ? 77   GLU G CB    1 
ATOM   10066 C  CG    . GLU G 3 78  ? 3.90977   59.08755  226.28220 1.000 65.30496  ? 77   GLU G CG    1 
ATOM   10067 C  CD    . GLU G 3 78  ? 4.13136   60.29758  227.16563 1.000 83.69294  ? 77   GLU G CD    1 
ATOM   10068 O  OE1   . GLU G 3 78  ? 4.43695   61.38300  226.62666 1.000 72.24166  ? 77   GLU G OE1   1 
ATOM   10069 O  OE2   . GLU G 3 78  ? 4.00559   60.15750  228.40242 1.000 90.90401  ? 77   GLU G OE2   1 
ATOM   10070 N  N     . LEU G 3 79  ? 6.04065   56.86353  222.44875 1.000 29.50518  ? 78   LEU G N     1 
ATOM   10071 C  CA    . LEU G 3 79  ? 6.53275   56.78555  221.08209 1.000 28.56503  ? 78   LEU G CA    1 
ATOM   10072 C  C     . LEU G 3 79  ? 5.44900   57.15393  220.07675 1.000 34.77479  ? 78   LEU G C     1 
ATOM   10073 O  O     . LEU G 3 79  ? 4.28995   56.75348  220.20749 1.000 33.06397  ? 78   LEU G O     1 
ATOM   10074 C  CB    . LEU G 3 79  ? 7.04830   55.37740  220.79240 1.000 32.35184  ? 78   LEU G CB    1 
ATOM   10075 C  CG    . LEU G 3 79  ? 8.38050   54.99783  221.43750 1.000 36.69691  ? 78   LEU G CG    1 
ATOM   10076 C  CD1   . LEU G 3 79  ? 8.68276   53.53432  221.20622 1.000 37.63135  ? 78   LEU G CD1   1 
ATOM   10077 C  CD2   . LEU G 3 79  ? 9.50022   55.86422  220.88659 1.000 36.58122  ? 78   LEU G CD2   1 
ATOM   10078 N  N     . GLN G 3 80  ? 5.84159   57.93103  219.07201 1.000 36.93867  ? 79   GLN G N     1 
ATOM   10079 C  CA    . GLN G 3 80  ? 4.99953   58.27546  217.94100 1.000 42.29944  ? 79   GLN G CA    1 
ATOM   10080 C  C     . GLN G 3 80  ? 5.68313   57.79455  216.66849 1.000 38.56792  ? 79   GLN G C     1 
ATOM   10081 O  O     . GLN G 3 80  ? 6.88891   57.52772  216.65555 1.000 36.78786  ? 79   GLN G O     1 
ATOM   10082 C  CB    . GLN G 3 80  ? 4.74380   59.78841  217.88668 1.000 39.12191  ? 79   GLN G CB    1 
ATOM   10083 C  CG    . GLN G 3 80  ? 4.29353   60.36856  219.22190 1.000 46.68670  ? 79   GLN G CG    1 
ATOM   10084 C  CD    . GLN G 3 80  ? 4.17611   61.87969  219.19665 1.000 60.12413  ? 79   GLN G CD    1 
ATOM   10085 O  OE1   . GLN G 3 80  ? 4.22161   62.54163  220.23790 1.000 64.03721  ? 79   GLN G OE1   1 
ATOM   10086 N  NE2   . GLN G 3 80  ? 4.02761   62.43519  218.00351 1.000 51.56713  ? 79   GLN G NE2   1 
ATOM   10087 N  N     . MET G 3 81  ? 4.89643   57.67401  215.59314 1.000 33.66047  ? 80   MET G N     1 
ATOM   10088 C  CA    . MET G 3 81  ? 5.44388   57.18153  214.32988 1.000 37.75642  ? 80   MET G CA    1 
ATOM   10089 C  C     . MET G 3 81  ? 6.60520   58.04480  213.85848 1.000 33.03549  ? 80   MET G C     1 
ATOM   10090 O  O     . MET G 3 81  ? 7.56406   57.54243  213.26298 1.000 35.38418  ? 80   MET G O     1 
ATOM   10091 C  CB    . MET G 3 81  ? 4.35513   57.12285  213.25218 1.000 37.95047  ? 80   MET G CB    1 
ATOM   10092 C  CG    . MET G 3 81  ? 3.31752   56.04424  213.48025 1.000 47.55759  ? 80   MET G CG    1 
ATOM   10093 S  SD    . MET G 3 81  ? 4.02098   54.42459  213.84539 1.000 44.21034  ? 80   MET G SD    1 
ATOM   10094 C  CE    . MET G 3 81  ? 4.94157   54.10535  212.34775 1.000 36.28972  ? 80   MET G CE    1 
ATOM   10095 N  N     . LYS G 3 82  ? 6.53820   59.35166  214.11773 1.000 30.22225  ? 81   LYS G N     1 
ATOM   10096 C  CA    . LYS G 3 82  ? 7.59140   60.25150  213.66442 1.000 38.49305  ? 81   LYS G CA    1 
ATOM   10097 C  C     . LYS G 3 82  ? 8.91957   60.02098  214.37557 1.000 38.45173  ? 81   LYS G C     1 
ATOM   10098 O  O     . LYS G 3 82  ? 9.93812   60.56427  213.93359 1.000 36.70854  ? 81   LYS G O     1 
ATOM   10099 C  CB    . LYS G 3 82  ? 7.15496   61.70761  213.83619 1.000 38.66179  ? 81   LYS G CB    1 
ATOM   10100 C  CG    . LYS G 3 82  ? 7.12192   62.21355  215.26777 1.000 46.58930  ? 81   LYS G CG    1 
ATOM   10101 C  CD    . LYS G 3 82  ? 6.61026   63.64480  215.28857 1.000 59.70835  ? 81   LYS G CD    1 
ATOM   10102 C  CE    . LYS G 3 82  ? 6.51542   64.21701  216.69182 1.000 57.75095  ? 81   LYS G CE    1 
ATOM   10103 N  NZ    . LYS G 3 82  ? 5.77612   65.51612  216.69783 1.000 67.12860  ? 81   LYS G NZ    1 
ATOM   10104 N  N     . ASP G 3 83  ? 8.94104   59.23306  215.45022 1.000 38.26351  ? 82   ASP G N     1 
ATOM   10105 C  CA    . ASP G 3 83  ? 10.19596  58.86101  216.09216 1.000 35.42857  ? 82   ASP G CA    1 
ATOM   10106 C  C     . ASP G 3 83  ? 10.95069  57.78375  215.32611 1.000 37.50580  ? 82   ASP G C     1 
ATOM   10107 O  O     . ASP G 3 83  ? 12.07180  57.43875  215.71917 1.000 31.73720  ? 82   ASP G O     1 
ATOM   10108 C  CB    . ASP G 3 83  ? 9.93809   58.39309  217.52621 1.000 31.64332  ? 82   ASP G CB    1 
ATOM   10109 C  CG    . ASP G 3 83  ? 9.36126   59.48850  218.39525 1.000 39.86085  ? 82   ASP G CG    1 
ATOM   10110 O  OD1   . ASP G 3 83  ? 9.68723   60.67028  218.16030 1.000 44.49509  ? 82   ASP G OD1   1 
ATOM   10111 O  OD2   . ASP G 3 83  ? 8.57740   59.16974  219.31100 1.000 41.41924  ? 82   ASP G OD2   1 
ATOM   10112 N  N     . SER G 3 84  ? 10.35884  57.24033  214.26245 1.000 32.38614  ? 83   SER G N     1 
ATOM   10113 C  CA    . SER G 3 84  ? 11.03812  56.27915  213.40085 1.000 37.79525  ? 83   SER G CA    1 
ATOM   10114 C  C     . SER G 3 84  ? 12.21503  56.97141  212.72887 1.000 35.01628  ? 83   SER G C     1 
ATOM   10115 O  O     . SER G 3 84  ? 12.02545  57.85244  211.88496 1.000 35.25158  ? 83   SER G O     1 
ATOM   10116 C  CB    . SER G 3 84  ? 10.06909  55.71423  212.36437 1.000 34.53728  ? 83   SER G CB    1 
ATOM   10117 O  OG    . SER G 3 84  ? 9.04336   54.95361  212.97916 1.000 43.21368  ? 83   SER G OG    1 
ATOM   10118 N  N     . ALA G 3 85  ? 13.42626  56.57899  213.11056 1.000 31.89372  ? 84   ALA G N     1 
ATOM   10119 C  CA    . ALA G 3 85  ? 14.65752  57.17926  212.60971 1.000 28.53851  ? 84   ALA G CA    1 
ATOM   10120 C  C     . ALA G 3 85  ? 15.82475  56.34530  213.11235 1.000 27.67903  ? 84   ALA G C     1 
ATOM   10121 O  O     . ALA G 3 85  ? 15.65017  55.38989  213.87367 1.000 33.68949  ? 84   ALA G O     1 
ATOM   10122 C  CB    . ALA G 3 85  ? 14.81555  58.63922  213.06133 1.000 29.09402  ? 84   ALA G CB    1 
ATOM   10123 N  N     . SER G 3 86  ? 17.02017  56.71966  212.67227 1.000 30.28107  ? 85   SER G N     1 
ATOM   10124 C  CA    . SER G 3 86  ? 18.24529  56.17817  213.23561 1.000 33.76406  ? 85   SER G CA    1 
ATOM   10125 C  C     . SER G 3 86  ? 18.75883  57.13733  214.29734 1.000 32.16936  ? 85   SER G C     1 
ATOM   10126 O  O     . SER G 3 86  ? 18.65203  58.35728  214.15197 1.000 34.05407  ? 85   SER G O     1 
ATOM   10127 C  CB    . SER G 3 86  ? 19.29673  55.95507  212.14894 1.000 30.87945  ? 85   SER G CB    1 
ATOM   10128 O  OG    . SER G 3 86  ? 18.98821  54.80205  211.38142 0.685 33.55795  ? 85   SER G OG    1 
ATOM   10129 N  N     . TYR G 3 87  ? 19.28760  56.58395  215.38151 1.000 28.87754  ? 86   TYR G N     1 
ATOM   10130 C  CA    . TYR G 3 87  ? 19.78465  57.38574  216.48996 1.000 32.61490  ? 86   TYR G CA    1 
ATOM   10131 C  C     . TYR G 3 87  ? 21.26687  57.09901  216.64090 1.000 32.48892  ? 86   TYR G C     1 
ATOM   10132 O  O     . TYR G 3 87  ? 21.66012  55.95209  216.88673 1.000 31.17249  ? 86   TYR G O     1 
ATOM   10133 C  CB    . TYR G 3 87  ? 19.00242  57.09626  217.77145 1.000 26.21664  ? 86   TYR G CB    1 
ATOM   10134 C  CG    . TYR G 3 87  ? 17.58641  57.59342  217.63826 1.000 32.94850  ? 86   TYR G CG    1 
ATOM   10135 C  CD1   . TYR G 3 87  ? 16.61237  56.81624  217.02148 1.000 29.76589  ? 86   TYR G CD1   1 
ATOM   10136 C  CD2   . TYR G 3 87  ? 17.23781  58.86660  218.06876 1.000 27.52718  ? 86   TYR G CD2   1 
ATOM   10137 C  CE1   . TYR G 3 87  ? 15.32176  57.28153  216.86533 1.000 28.71085  ? 86   TYR G CE1   1 
ATOM   10138 C  CE2   . TYR G 3 87  ? 15.94887  59.33877  217.92298 1.000 31.93893  ? 86   TYR G CE2   1 
ATOM   10139 C  CZ    . TYR G 3 87  ? 14.99465  58.54197  217.31858 1.000 33.02560  ? 86   TYR G CZ    1 
ATOM   10140 O  OH    . TYR G 3 87  ? 13.70705  59.00138  217.16260 1.000 32.19636  ? 86   TYR G OH    1 
ATOM   10141 N  N     . LEU G 3 88  ? 22.07748  58.13690  216.45449 1.000 28.28573  ? 87   LEU G N     1 
ATOM   10142 C  CA    . LEU G 3 88  ? 23.52553  58.03286  216.42651 1.000 26.92254  ? 87   LEU G CA    1 
ATOM   10143 C  C     . LEU G 3 88  ? 24.08958  58.58874  217.72227 1.000 31.68160  ? 87   LEU G C     1 
ATOM   10144 O  O     . LEU G 3 88  ? 23.73258  59.69528  218.14191 1.000 30.48944  ? 87   LEU G O     1 
ATOM   10145 C  CB    . LEU G 3 88  ? 24.11814  58.79958  215.23932 1.000 29.76918  ? 87   LEU G CB    1 
ATOM   10146 C  CG    . LEU G 3 88  ? 23.48889  58.63413  213.85235 1.000 33.00464  ? 87   LEU G CG    1 
ATOM   10147 C  CD1   . LEU G 3 88  ? 24.05654  59.65057  212.86443 1.000 33.69009  ? 87   LEU G CD1   1 
ATOM   10148 C  CD2   . LEU G 3 88  ? 23.68703  57.22362  213.32897 1.000 35.87679  ? 87   LEU G CD2   1 
ATOM   10149 N  N     . CYS G 3 89  ? 24.95796  57.81622  218.35496 1.000 26.71755  ? 88   CYS G N     1 
ATOM   10150 C  CA    A CYS G 3 89  ? 25.69814  58.22050  219.53799 0.611 30.53653  ? 88   CYS G CA    1 
ATOM   10151 C  CA    B CYS G 3 89  ? 25.68682  58.30282  219.51276 0.389 30.33176  ? 88   CYS G CA    1 
ATOM   10152 C  C     . CYS G 3 89  ? 27.14831  58.48428  219.14414 1.000 31.31082  ? 88   CYS G C     1 
ATOM   10153 O  O     . CYS G 3 89  ? 27.71842  57.71894  218.35890 1.000 33.82352  ? 88   CYS G O     1 
ATOM   10154 C  CB    A CYS G 3 89  ? 25.59542  57.10766  220.58132 0.611 33.52135  ? 88   CYS G CB    1 
ATOM   10155 C  CB    B CYS G 3 89  ? 25.54184  57.39310  220.74198 0.389 33.29742  ? 88   CYS G CB    1 
ATOM   10156 S  SG    A CYS G 3 89  ? 26.62140  57.22034  222.02773 0.611 38.02813  ? 88   CYS G SG    1 
ATOM   10157 S  SG    B CYS G 3 89  ? 26.07127  55.67506  220.61597 0.389 31.03709  ? 88   CYS G SG    1 
ATOM   10158 N  N     . ALA G 3 90  ? 27.73048  59.55430  219.68185 1.000 29.43751  ? 89   ALA G N     1 
ATOM   10159 C  CA    . ALA G 3 90  ? 29.08720  59.96994  219.35633 1.000 27.48028  ? 89   ALA G CA    1 
ATOM   10160 C  C     . ALA G 3 90  ? 29.76430  60.49091  220.61430 1.000 29.88859  ? 89   ALA G C     1 
ATOM   10161 O  O     . ALA G 3 90  ? 29.14838  61.21109  221.40708 1.000 28.99855  ? 89   ALA G O     1 
ATOM   10162 C  CB    . ALA G 3 90  ? 29.09248  61.05090  218.26663 1.000 27.21080  ? 89   ALA G CB    1 
ATOM   10163 N  N     . VAL G 3 91  ? 31.03306  60.12728  220.78738 1.000 27.47127  ? 90   VAL G N     1 
ATOM   10164 C  CA    . VAL G 3 91  ? 31.81010  60.47337  221.97157 1.000 28.67731  ? 90   VAL G CA    1 
ATOM   10165 C  C     . VAL G 3 91  ? 33.01374  61.30081  221.54330 1.000 29.69443  ? 90   VAL G C     1 
ATOM   10166 O  O     . VAL G 3 91  ? 33.71049  60.94731  220.58512 1.000 29.73316  ? 90   VAL G O     1 
ATOM   10167 C  CB    . VAL G 3 91  ? 32.26346  59.21934  222.74283 1.000 32.43286  ? 90   VAL G CB    1 
ATOM   10168 C  CG1   . VAL G 3 91  ? 33.35515  59.57015  223.75359 1.000 28.36760  ? 90   VAL G CG1   1 
ATOM   10169 C  CG2   . VAL G 3 91  ? 31.08741  58.58628  223.44707 1.000 31.35671  ? 90   VAL G CG2   1 
ATOM   10170 N  N     . LYS G 3 92  ? 33.25517  62.39449  222.25804 1.000 30.46972  ? 91   LYS G N     1 
ATOM   10171 C  CA    . LYS G 3 92  ? 34.41579  63.24516  222.04067 1.000 32.24668  ? 91   LYS G CA    1 
ATOM   10172 C  C     . LYS G 3 92  ? 35.55336  62.72961  222.91967 1.000 30.52030  ? 91   LYS G C     1 
ATOM   10173 O  O     . LYS G 3 92  ? 35.39065  62.61424  224.13774 1.000 30.78294  ? 91   LYS G O     1 
ATOM   10174 C  CB    . LYS G 3 92  ? 34.05057  64.69177  222.37513 1.000 35.49637  ? 91   LYS G CB    1 
ATOM   10175 C  CG    . LYS G 3 92  ? 34.88675  65.75074  221.69394 1.000 48.83047  ? 91   LYS G CG    1 
ATOM   10176 C  CD    . LYS G 3 92  ? 34.23939  67.12596  221.79420 1.000 50.14898  ? 91   LYS G CD    1 
ATOM   10177 C  CE    . LYS G 3 92  ? 33.16743  67.31761  220.72842 1.000 44.65920  ? 91   LYS G CE    1 
ATOM   10178 N  NZ    . LYS G 3 92  ? 32.65869  68.71878  220.69100 1.000 52.35787  ? 91   LYS G NZ    1 
ATOM   10179 N  N     . ASP G 3 93  ? 36.68916  62.39270  222.30899 1.000 30.90175  ? 92   ASP G N     1 
ATOM   10180 C  CA    . ASP G 3 93  ? 37.77338  61.77131  223.05434 1.000 33.54961  ? 92   ASP G CA    1 
ATOM   10181 C  C     . ASP G 3 93  ? 38.68741  62.83688  223.65751 1.000 35.22085  ? 92   ASP G C     1 
ATOM   10182 O  O     . ASP G 3 93  ? 38.36898  64.02774  223.67449 1.000 31.41715  ? 92   ASP G O     1 
ATOM   10183 C  CB    . ASP G 3 93  ? 38.53251  60.77042  222.17423 1.000 30.39101  ? 92   ASP G CB    1 
ATOM   10184 C  CG    . ASP G 3 93  ? 39.36449  61.42671  221.07259 0.611 34.71094  ? 92   ASP G CG    1 
ATOM   10185 O  OD1   . ASP G 3 93  ? 39.43262  62.66837  220.99213 1.000 35.80185  ? 92   ASP G OD1   1 
ATOM   10186 O  OD2   . ASP G 3 93  ? 39.96823  60.67604  220.27275 1.000 40.73264  ? 92   ASP G OD2   1 
ATOM   10187 N  N     . SER G 3 94  ? 39.85745  62.41055  224.14205 1.000 31.67507  ? 93   SER G N     1 
ATOM   10188 C  CA    A SER G 3 94  ? 40.76096  63.31932  224.84079 0.421 34.09174  ? 93   SER G CA    1 
ATOM   10189 C  CA    B SER G 3 94  ? 40.74660  63.32628  224.84803 0.579 34.10762  ? 93   SER G CA    1 
ATOM   10190 C  C     . SER G 3 94  ? 41.30067  64.41916  223.94323 1.000 37.38515  ? 93   SER G C     1 
ATOM   10191 O  O     . SER G 3 94  ? 41.65571  65.49393  224.43975 1.000 35.60620  ? 93   SER G O     1 
ATOM   10192 C  CB    A SER G 3 94  ? 41.92235  62.53671  225.44025 0.421 38.67368  ? 93   SER G CB    1 
ATOM   10193 C  CB    B SER G 3 94  ? 41.89327  62.54566  225.48824 0.579 38.56007  ? 93   SER G CB    1 
ATOM   10194 O  OG    A SER G 3 94  ? 41.69827  62.32710  226.81193 0.421 38.76662  ? 93   SER G OG    1 
ATOM   10195 O  OG    B SER G 3 94  ? 42.72316  61.96801  224.49812 0.579 40.13411  ? 93   SER G OG    1 
ATOM   10196 N  N     . ASN G 3 95  ? 41.39122  64.17284  222.63935 1.000 31.98907  ? 94   ASN G N     1 
ATOM   10197 C  CA    . ASN G 3 95  ? 41.83596  65.18858  221.70086 1.000 31.04239  ? 94   ASN G CA    1 
ATOM   10198 C  C     . ASN G 3 95  ? 40.66231  65.82459  220.96342 1.000 38.35732  ? 94   ASN G C     1 
ATOM   10199 O  O     . ASN G 3 95  ? 40.84102  66.37432  219.86916 1.000 29.46343  ? 94   ASN G O     1 
ATOM   10200 C  CB    . ASN G 3 95  ? 42.85556  64.58925  220.72976 1.000 32.89770  ? 94   ASN G CB    1 
ATOM   10201 C  CG    . ASN G 3 95  ? 44.06151  64.00781  221.44935 1.000 37.27555  ? 94   ASN G CG    1 
ATOM   10202 O  OD1   . ASN G 3 95  ? 44.38701  64.42424  222.55987 1.000 31.84440  ? 94   ASN G OD1   1 
ATOM   10203 N  ND2   . ASN G 3 95  ? 44.71877  63.03418  220.82584 1.000 34.93071  ? 94   ASN G ND2   1 
ATOM   10204 N  N     . TYR G 3 96  ? 39.46545  65.76088  221.55704 1.000 34.42690  ? 95   TYR G N     1 
ATOM   10205 C  CA    . TYR G 3 96  ? 38.27381  66.45536  221.07792 1.000 35.85374  ? 95   TYR G CA    1 
ATOM   10206 C  C     . TYR G 3 96  ? 37.84664  65.96593  219.70081 1.000 39.55602  ? 95   TYR G C     1 
ATOM   10207 O  O     . TYR G 3 96  ? 37.24483  66.70917  218.92145 1.000 42.98483  ? 95   TYR G O     1 
ATOM   10208 C  CB    . TYR G 3 96  ? 38.48440  67.97539  221.09228 1.000 36.06038  ? 95   TYR G CB    1 
ATOM   10209 C  CG    . TYR G 3 96  ? 39.22130  68.41551  222.33745 0.713 41.89246  ? 95   TYR G CG    1 
ATOM   10210 C  CD1   . TYR G 3 96  ? 38.58177  68.45439  223.56362 0.891 46.22635  ? 95   TYR G CD1   1 
ATOM   10211 C  CD2   . TYR G 3 96  ? 40.56600  68.74820  222.29224 0.938 34.51943  ? 95   TYR G CD2   1 
ATOM   10212 C  CE1   . TYR G 3 96  ? 39.26068  68.83224  224.71157 1.000 44.73348  ? 95   TYR G CE1   1 
ATOM   10213 C  CE2   . TYR G 3 96  ? 41.24976  69.12467  223.43255 0.759 40.61555  ? 95   TYR G CE2   1 
ATOM   10214 C  CZ    . TYR G 3 96  ? 40.59058  69.16576  224.64003 0.799 45.93937  ? 95   TYR G CZ    1 
ATOM   10215 O  OH    . TYR G 3 96  ? 41.25355  69.53924  225.78738 0.619 45.49855  ? 95   TYR G OH    1 
ATOM   10216 N  N     . GLN G 3 97  ? 38.13767  64.70616  219.40214 1.000 33.11837  ? 96   GLN G N     1 
ATOM   10217 C  CA    . GLN G 3 97  ? 37.77198  64.09750  218.13416 1.000 39.86052  ? 96   GLN G CA    1 
ATOM   10218 C  C     . GLN G 3 97  ? 36.56793  63.18910  218.34800 1.000 32.75916  ? 96   GLN G C     1 
ATOM   10219 O  O     . GLN G 3 97  ? 36.50736  62.44716  219.33577 1.000 32.48071  ? 96   GLN G O     1 
ATOM   10220 C  CB    . GLN G 3 97  ? 38.95870  63.32891  217.54877 1.000 38.91117  ? 96   GLN G CB    1 
ATOM   10221 C  CG    . GLN G 3 97  ? 40.16107  64.22437  217.26776 1.000 50.41347  ? 96   GLN G CG    1 
ATOM   10222 C  CD    . GLN G 3 97  ? 41.32513  63.47517  216.64222 1.000 61.82904  ? 96   GLN G CD    1 
ATOM   10223 O  OE1   . GLN G 3 97  ? 41.67878  63.70502  215.48457 1.000 66.03060  ? 96   GLN G OE1   1 
ATOM   10224 N  NE2   . GLN G 3 97  ? 41.92330  62.56916  217.40593 1.000 63.17355  ? 96   GLN G NE2   1 
ATOM   10225 N  N     . LEU G 3 98  ? 35.60878  63.26605  217.42989 1.000 27.76634  ? 97   LEU G N     1 
ATOM   10226 C  CA    . LEU G 3 98  ? 34.35662  62.53316  217.55864 1.000 29.88457  ? 97   LEU G CA    1 
ATOM   10227 C  C     . LEU G 3 98  ? 34.53377  61.10008  217.07836 1.000 30.64708  ? 97   LEU G C     1 
ATOM   10228 O  O     . LEU G 3 98  ? 35.01956  60.85946  215.96856 1.000 36.41098  ? 97   LEU G O     1 
ATOM   10229 C  CB    . LEU G 3 98  ? 33.24527  63.22259  216.76073 1.000 33.10176  ? 97   LEU G CB    1 
ATOM   10230 C  CG    . LEU G 3 98  ? 32.47293  64.37797  217.40486 1.000 40.22113  ? 97   LEU G CG    1 
ATOM   10231 C  CD1   . LEU G 3 98  ? 31.35222  64.84114  216.48898 1.000 35.85172  ? 97   LEU G CD1   1 
ATOM   10232 C  CD2   . LEU G 3 98  ? 31.91298  63.95965  218.75315 1.000 33.93111  ? 97   LEU G CD2   1 
ATOM   10233 N  N     . ILE G 3 99  ? 34.14472  60.14744  217.91796 1.000 29.87355  ? 98   ILE G N     1 
ATOM   10234 C  CA    . ILE G 3 99  ? 34.02567  58.74989  217.52254 1.000 35.51996  ? 98   ILE G CA    1 
ATOM   10235 C  C     . ILE G 3 99  ? 32.54113  58.42660  217.45633 1.000 30.29588  ? 98   ILE G C     1 
ATOM   10236 O  O     . ILE G 3 99  ? 31.80355  58.67005  218.41744 1.000 30.42038  ? 98   ILE G O     1 
ATOM   10237 C  CB    . ILE G 3 99  ? 34.77271  57.80592  218.48390 1.000 39.50426  ? 98   ILE G CB    1 
ATOM   10238 C  CG1   . ILE G 3 99  ? 36.24984  58.19549  218.59876 1.000 44.06604  ? 98   ILE G CG1   1 
ATOM   10239 C  CG2   . ILE G 3 99  ? 34.70019  56.37766  217.97715 1.000 40.28237  ? 98   ILE G CG2   1 
ATOM   10240 C  CD1   . ILE G 3 99  ? 36.56435  59.21257  219.67500 1.000 48.05341  ? 98   ILE G CD1   1 
ATOM   10241 N  N     . TRP G 3 100 ? 32.10495  57.90211  216.31684 1.000 32.30035  ? 99   TRP G N     1 
ATOM   10242 C  CA    . TRP G 3 100 ? 30.69177  57.75518  215.99532 1.000 28.74321  ? 99   TRP G CA    1 
ATOM   10243 C  C     . TRP G 3 100 ? 30.26499  56.30128  216.10652 1.000 30.16844  ? 99   TRP G C     1 
ATOM   10244 O  O     . TRP G 3 100 ? 30.96950  55.40662  215.62937 1.000 33.91373  ? 99   TRP G O     1 
ATOM   10245 C  CB    . TRP G 3 100 ? 30.39155  58.25580  214.57955 1.000 29.84929  ? 99   TRP G CB    1 
ATOM   10246 C  CG    . TRP G 3 100 ? 30.40830  59.73849  214.44225 1.000 26.70092  ? 99   TRP G CG    1 
ATOM   10247 C  CD1   . TRP G 3 100 ? 31.49031  60.52032  214.18342 1.000 30.07067  ? 99   TRP G CD1   1 
ATOM   10248 C  CD2   . TRP G 3 100 ? 29.28784  60.62513  214.54246 1.000 29.23083  ? 99   TRP G CD2   1 
ATOM   10249 N  NE1   . TRP G 3 100 ? 31.12073  61.83823  214.11914 1.000 28.91039  ? 99   TRP G NE1   1 
ATOM   10250 C  CE2   . TRP G 3 100 ? 29.77267  61.93075  214.33712 1.000 31.19274  ? 99   TRP G CE2   1 
ATOM   10251 C  CE3   . TRP G 3 100 ? 27.92333  60.44360  214.79047 1.000 29.68897  ? 99   TRP G CE3   1 
ATOM   10252 C  CZ2   . TRP G 3 100 ? 28.94548  63.04964  214.37202 1.000 29.82801  ? 99   TRP G CZ2   1 
ATOM   10253 C  CZ3   . TRP G 3 100 ? 27.10152  61.55833  214.82303 1.000 28.32680  ? 99   TRP G CZ3   1 
ATOM   10254 C  CH2   . TRP G 3 100 ? 27.61518  62.84376  214.61436 1.000 32.41945  ? 99   TRP G CH2   1 
ATOM   10255 N  N     . GLY G 3 101 ? 29.09883  56.07528  216.70915 1.000 33.74576  ? 100  GLY G N     1 
ATOM   10256 C  CA    . GLY G 3 101 ? 28.47106  54.77820  216.62220 1.000 34.35353  ? 100  GLY G CA    1 
ATOM   10257 C  C     . GLY G 3 101 ? 27.86168  54.53056  215.26255 1.000 31.40637  ? 100  GLY G C     1 
ATOM   10258 O  O     . GLY G 3 101 ? 27.57551  55.44951  214.49677 1.000 31.92662  ? 100  GLY G O     1 
ATOM   10259 N  N     . ALA G 3 102 ? 27.67589  53.24602  214.96008 1.000 32.76839  ? 101  ALA G N     1 
ATOM   10260 C  CA    . ALA G 3 102 ? 27.07888  52.87295  213.68831 1.000 36.61677  ? 101  ALA G CA    1 
ATOM   10261 C  C     . ALA G 3 102 ? 25.61365  53.27327  213.60538 1.000 37.17092  ? 101  ALA G C     1 
ATOM   10262 O  O     . ALA G 3 102 ? 25.06053  53.32387  212.50276 1.000 37.41175  ? 101  ALA G O     1 
ATOM   10263 C  CB    . ALA G 3 102 ? 27.22752  51.36895  213.46553 1.000 40.03012  ? 101  ALA G CB    1 
ATOM   10264 N  N     . GLY G 3 103 ? 24.98182  53.55053  214.73236 1.000 36.08739  ? 102  GLY G N     1 
ATOM   10265 C  CA    . GLY G 3 103 ? 23.60603  53.99576  214.75266 1.000 34.30396  ? 102  GLY G CA    1 
ATOM   10266 C  C     . GLY G 3 103 ? 22.63725  52.87219  215.06635 1.000 34.44834  ? 102  GLY G C     1 
ATOM   10267 O  O     . GLY G 3 103 ? 22.90018  51.69149  214.81110 1.000 35.00890  ? 102  GLY G O     1 
ATOM   10268 N  N     . THR G 3 104 ? 21.49358  53.24586  215.63630 1.000 29.84569  ? 103  THR G N     1 
ATOM   10269 C  CA    . THR G 3 104 ? 20.40982  52.32156  215.93850 1.000 30.37542  ? 103  THR G CA    1 
ATOM   10270 C  C     . THR G 3 104 ? 19.17829  52.75756  215.16283 1.000 32.84448  ? 103  THR G C     1 
ATOM   10271 O  O     . THR G 3 104 ? 18.71330  53.89217  215.31649 1.000 30.20097  ? 103  THR G O     1 
ATOM   10272 C  CB    . THR G 3 104 ? 20.10178  52.28619  217.43798 1.000 32.78699  ? 103  THR G CB    1 
ATOM   10273 O  OG1   . THR G 3 104 ? 21.27218  51.88395  218.16048 1.000 31.96311  ? 103  THR G OG1   1 
ATOM   10274 C  CG2   . THR G 3 104 ? 18.97364  51.30077  217.71400 1.000 33.06437  ? 103  THR G CG2   1 
ATOM   10275 N  N     . LYS G 3 105 ? 18.65305  51.86119  214.33732 1.000 28.91950  ? 104  LYS G N     1 
ATOM   10276 C  CA    . LYS G 3 105 ? 17.42249  52.11811  213.60132 1.000 27.51921  ? 104  LYS G CA    1 
ATOM   10277 C  C     . LYS G 3 105 ? 16.23292  51.76398  214.48435 1.000 30.19215  ? 104  LYS G C     1 
ATOM   10278 O  O     . LYS G 3 105 ? 16.06746  50.60429  214.87584 1.000 35.45362  ? 104  LYS G O     1 
ATOM   10279 C  CB    . LYS G 3 105 ? 17.39969  51.31404  212.30684 1.000 27.56502  ? 104  LYS G CB    1 
ATOM   10280 C  CG    . LYS G 3 105 ? 16.18211  51.55096  211.44175 1.000 28.30369  ? 104  LYS G CG    1 
ATOM   10281 C  CD    . LYS G 3 105 ? 16.20839  50.62428  210.24206 1.000 40.00969  ? 104  LYS G CD    1 
ATOM   10282 C  CE    . LYS G 3 105 ? 15.04347  50.88168  209.30705 1.000 41.51685  ? 104  LYS G CE    1 
ATOM   10283 N  NZ    . LYS G 3 105 ? 15.04888  49.94366  208.15090 1.000 49.45149  ? 104  LYS G NZ    1 
ATOM   10284 N  N     . LEU G 3 106 ? 15.40552  52.75566  214.78978 1.000 28.04151  ? 105  LEU G N     1 
ATOM   10285 C  CA    . LEU G 3 106 ? 14.23204  52.55696  215.62807 1.000 26.83564  ? 105  LEU G CA    1 
ATOM   10286 C  C     . LEU G 3 106 ? 13.00422  52.37166  214.74361 1.000 31.18684  ? 105  LEU G C     1 
ATOM   10287 O  O     . LEU G 3 106 ? 12.64074  53.27427  213.98147 1.000 32.51794  ? 105  LEU G O     1 
ATOM   10288 C  CB    . LEU G 3 106 ? 14.03637  53.73284  216.58304 1.000 32.16797  ? 105  LEU G CB    1 
ATOM   10289 C  CG    . LEU G 3 106 ? 12.77297  53.63358  217.43781 1.000 36.29210  ? 105  LEU G CG    1 
ATOM   10290 C  CD1   . LEU G 3 106 ? 12.81947  52.41606  218.35442 1.000 29.77788  ? 105  LEU G CD1   1 
ATOM   10291 C  CD2   . LEU G 3 106 ? 12.54790  54.90807  218.23252 1.000 30.35506  ? 105  LEU G CD2   1 
ATOM   10292 N  N     . ILE G 3 107 ? 12.37638  51.20088  214.84482 1.000 30.63016  ? 106  ILE G N     1 
ATOM   10293 C  CA    . ILE G 3 107 ? 11.16659  50.87341  214.09684 1.000 32.36630  ? 106  ILE G CA    1 
ATOM   10294 C  C     . ILE G 3 107 ? 9.98235   50.94167  215.05146 1.000 34.42619  ? 106  ILE G C     1 
ATOM   10295 O  O     . ILE G 3 107 ? 10.01477  50.34738  216.13730 1.000 35.51521  ? 106  ILE G O     1 
ATOM   10296 C  CB    . ILE G 3 107 ? 11.27593  49.48428  213.44000 1.000 33.61180  ? 106  ILE G CB    1 
ATOM   10297 C  CG1   . ILE G 3 107 ? 12.44588  49.44764  212.45348 1.000 33.76063  ? 106  ILE G CG1   1 
ATOM   10298 C  CG2   . ILE G 3 107 ? 9.97643   49.10737  212.73348 1.000 35.75907  ? 106  ILE G CG2   1 
ATOM   10299 C  CD1   . ILE G 3 107 ? 12.79032  48.04988  211.95769 1.000 41.89663  ? 106  ILE G CD1   1 
ATOM   10300 N  N     . ILE G 3 108 ? 8.93763   51.66361  214.65218 1.000 32.88170  ? 107  ILE G N     1 
ATOM   10301 C  CA    . ILE G 3 108 ? 7.75378   51.86719  215.48038 1.000 33.70247  ? 107  ILE G CA    1 
ATOM   10302 C  C     . ILE G 3 108 ? 6.57994   51.15017  214.82262 1.000 36.73495  ? 107  ILE G C     1 
ATOM   10303 O  O     . ILE G 3 108 ? 6.25924   51.40257  213.65332 1.000 35.10045  ? 107  ILE G O     1 
ATOM   10304 C  CB    . ILE G 3 108 ? 7.44775   53.36022  215.68252 1.000 39.53606  ? 107  ILE G CB    1 
ATOM   10305 C  CG1   . ILE G 3 108 ? 8.68174   54.10268  216.20598 1.000 35.27776  ? 107  ILE G CG1   1 
ATOM   10306 C  CG2   . ILE G 3 108 ? 6.29339   53.54516  216.65437 1.000 35.41945  ? 107  ILE G CG2   1 
ATOM   10307 C  CD1   . ILE G 3 108 ? 9.14002   53.63582  217.56997 1.000 35.26293  ? 107  ILE G CD1   1 
ATOM   10308 N  N     . LYS G 3 109 ? 5.94983   50.24443  215.57094 1.000 36.50690  ? 108  LYS G N     1 
ATOM   10309 C  CA    A LYS G 3 109 ? 4.76353   49.54400  215.09519 0.505 36.83196  ? 108  LYS G CA    1 
ATOM   10310 C  CA    B LYS G 3 109 ? 4.76608   49.55115  215.08834 0.495 36.87702  ? 108  LYS G CA    1 
ATOM   10311 C  C     . LYS G 3 109 ? 3.52717   50.35834  215.44782 1.000 36.65909  ? 108  LYS G C     1 
ATOM   10312 O  O     . LYS G 3 109 ? 3.29762   50.62517  216.63628 1.000 36.48168  ? 108  LYS G O     1 
ATOM   10313 C  CB    A LYS G 3 109 ? 4.66637   48.16087  215.72123 0.505 38.30266  ? 108  LYS G CB    1 
ATOM   10314 C  CB    B LYS G 3 109 ? 4.67426   48.15863  215.68544 0.495 38.53081  ? 108  LYS G CB    1 
ATOM   10315 C  CG    A LYS G 3 109 ? 5.83517   47.24019  215.39525 0.505 39.08511  ? 108  LYS G CG    1 
ATOM   10316 C  CG    B LYS G 3 109 ? 5.90870   47.30641  215.44333 0.495 39.10291  ? 108  LYS G CG    1 
ATOM   10317 C  CD    A LYS G 3 109 ? 5.94509   46.09405  216.39607 0.505 41.40214  ? 108  LYS G CD    1 
ATOM   10318 C  CD    B LYS G 3 109 ? 5.56394   45.82760  215.46413 0.495 40.66494  ? 108  LYS G CD    1 
ATOM   10319 C  CE    A LYS G 3 109 ? 5.45555   44.77860  215.81266 0.505 44.88994  ? 108  LYS G CE    1 
ATOM   10320 C  CE    B LYS G 3 109 ? 4.93120   45.41762  216.78289 0.495 41.51785  ? 108  LYS G CE    1 
ATOM   10321 N  NZ    A LYS G 3 109 ? 6.32180   44.31210  214.69498 0.505 46.00797  ? 108  LYS G NZ    1 
ATOM   10322 N  NZ    B LYS G 3 109 ? 5.93500   45.25999  217.86932 0.495 37.76668  ? 108  LYS G NZ    1 
ATOM   10323 N  N     . PRO G 3 110 ? 2.71857   50.77083  214.47733 1.000 33.08925  ? 109  PRO G N     1 
ATOM   10324 C  CA    . PRO G 3 110 ? 1.52085   51.54613  214.80370 1.000 37.80330  ? 109  PRO G CA    1 
ATOM   10325 C  C     . PRO G 3 110 ? 0.50485   50.69910  215.55057 1.000 39.84327  ? 109  PRO G C     1 
ATOM   10326 O  O     . PRO G 3 110 ? 0.44272   49.47567  215.39956 1.000 38.12641  ? 109  PRO G O     1 
ATOM   10327 C  CB    . PRO G 3 110 ? 0.99425   51.97215  213.43021 1.000 37.04907  ? 109  PRO G CB    1 
ATOM   10328 C  CG    . PRO G 3 110 ? 1.45121   50.87379  212.51825 1.000 36.30007  ? 109  PRO G CG    1 
ATOM   10329 C  CD    . PRO G 3 110 ? 2.80009   50.44595  213.04339 1.000 37.72963  ? 109  PRO G CD    1 
ATOM   10330 N  N     . ASP G 3 111 ? -0.28815  51.37003  216.38282 1.000 32.93809  ? 110  ASP G N     1 
ATOM   10331 C  CA    . ASP G 3 111 ? -1.40351  50.73380  217.07746 1.000 44.97958  ? 110  ASP G CA    1 
ATOM   10332 C  C     . ASP G 3 111 ? -2.61975  50.76629  216.15957 1.000 42.59712  ? 110  ASP G C     1 
ATOM   10333 O  O     . ASP G 3 111 ? -3.25595  51.81203  215.99560 1.000 45.73827  ? 110  ASP G O     1 
ATOM   10334 C  CB    . ASP G 3 111 ? -1.70171  51.43016  218.40214 1.000 47.51598  ? 110  ASP G CB    1 
ATOM   10335 C  CG    . ASP G 3 111 ? -3.01585  50.97285  219.01646 1.000 66.37324  ? 110  ASP G CG    1 
ATOM   10336 O  OD1   . ASP G 3 111 ? -3.16751  49.75491  219.25181 1.000 65.72045  ? 110  ASP G OD1   1 
ATOM   10337 O  OD2   . ASP G 3 111 ? -3.89459  51.82747  219.25966 1.000 74.98817  ? 110  ASP G OD2   1 
ATOM   10338 N  N     . ILE G 3 112 ? -2.94606  49.62145  215.56934 1.000 43.04734  ? 111  ILE G N     1 
ATOM   10339 C  CA    . ILE G 3 112 ? -4.06684  49.51030  214.64309 1.000 40.67513  ? 111  ILE G CA    1 
ATOM   10340 C  C     . ILE G 3 112 ? -5.33404  49.28109  215.45986 1.000 47.15479  ? 111  ILE G C     1 
ATOM   10341 O  O     . ILE G 3 112 ? -5.49262  48.24140  216.10380 1.000 44.80684  ? 111  ILE G O     1 
ATOM   10342 C  CB    . ILE G 3 112 ? -3.84072  48.39129  213.62007 1.000 39.29219  ? 111  ILE G CB    1 
ATOM   10343 C  CG1   . ILE G 3 112 ? -2.52458  48.61710  212.87368 1.000 40.75874  ? 111  ILE G CG1   1 
ATOM   10344 C  CG2   . ILE G 3 112 ? -5.00030  48.32782  212.63739 1.000 36.41105  ? 111  ILE G CG2   1 
ATOM   10345 C  CD1   . ILE G 3 112 ? -2.45147  49.94947  212.15145 1.000 39.68240  ? 111  ILE G CD1   1 
ATOM   10346 N  N     . GLN G 3 113 ? -6.23550  50.26476  215.43299 1.000 50.17911  ? 112  GLN G N     1 
ATOM   10347 C  CA    . GLN G 3 113 ? -7.46721  50.18603  216.21293 1.000 63.97821  ? 112  GLN G CA    1 
ATOM   10348 C  C     . GLN G 3 113 ? -8.33572  49.01630  215.76592 1.000 65.40838  ? 112  GLN G C     1 
ATOM   10349 O  O     . GLN G 3 113 ? -8.73234  48.17060  216.57664 1.000 56.47768  ? 112  GLN G O     1 
ATOM   10350 C  CB    . GLN G 3 113 ? -8.24114  51.49680  216.08000 0.665 61.95490  ? 112  GLN G CB    1 
ATOM   10351 C  CG    . GLN G 3 113 ? -7.38583  52.74575  216.21611 0.714 66.42157  ? 112  GLN G CG    1 
ATOM   10352 C  CD    . GLN G 3 113 ? -7.29309  53.23756  217.64454 0.657 60.08417  ? 112  GLN G CD    1 
ATOM   10353 O  OE1   . GLN G 3 113 ? -6.26089  53.09032  218.29569 0.634 64.50135  ? 112  GLN G OE1   1 
ATOM   10354 N  NE2   . GLN G 3 113 ? -8.37475  53.83212  218.13846 0.575 70.71159  ? 112  GLN G NE2   1 
ATOM   10355 N  N     . ASN G 3 114 ? -8.64555  48.95631  214.47503 1.000 53.16764  ? 113  ASN G N     1 
ATOM   10356 C  CA    . ASN G 3 114 ? -9.61322  48.00773  213.93110 1.000 51.65631  ? 113  ASN G CA    1 
ATOM   10357 C  C     . ASN G 3 114 ? -8.97078  47.29084  212.75176 1.000 47.00941  ? 113  ASN G C     1 
ATOM   10358 O  O     . ASN G 3 114 ? -9.10965  47.71951  211.59863 1.000 44.89192  ? 113  ASN G O     1 
ATOM   10359 C  CB    . ASN G 3 114 ? -10.90149 48.72616  213.52683 1.000 55.70755  ? 113  ASN G CB    1 
ATOM   10360 C  CG    . ASN G 3 114 ? -11.47113 49.57889  214.65273 1.000 66.31797  ? 113  ASN G CG    1 
ATOM   10361 O  OD1   . ASN G 3 114 ? -11.46957 50.81030  214.58043 1.000 63.21558  ? 113  ASN G OD1   1 
ATOM   10362 N  ND2   . ASN G 3 114 ? -11.95584 48.92455  215.70273 1.000 67.27359  ? 113  ASN G ND2   1 
ATOM   10363 N  N     . PRO G 3 115 ? -8.24079  46.20461  213.00722 1.000 46.62775  ? 114  PRO G N     1 
ATOM   10364 C  CA    . PRO G 3 115 ? -7.60362  45.46736  211.90804 1.000 39.05388  ? 114  PRO G CA    1 
ATOM   10365 C  C     . PRO G 3 115 ? -8.65287  44.90485  210.96647 1.000 42.25268  ? 114  PRO G C     1 
ATOM   10366 O  O     . PRO G 3 115 ? -9.71474  44.44763  211.39323 1.000 41.73480  ? 114  PRO G O     1 
ATOM   10367 C  CB    . PRO G 3 115 ? -6.82883  44.35410  212.62654 1.000 40.33607  ? 114  PRO G CB    1 
ATOM   10368 C  CG    . PRO G 3 115 ? -6.68897  44.83582  214.04038 1.000 50.24083  ? 114  PRO G CG    1 
ATOM   10369 C  CD    . PRO G 3 115 ? -7.90770  45.64098  214.32598 1.000 45.28212  ? 114  PRO G CD    1 
ATOM   10370 N  N     . ASP G 3 116 ? -8.35774  44.96289  209.67338 1.000 40.58083  ? 115  ASP G N     1 
ATOM   10371 C  CA    . ASP G 3 116 ? -9.27713  44.47434  208.64469 1.000 38.85387  ? 115  ASP G CA    1 
ATOM   10372 C  C     . ASP G 3 116 ? -8.45182  43.86172  207.52203 1.000 36.87134  ? 115  ASP G C     1 
ATOM   10373 O  O     . ASP G 3 116 ? -8.52192  44.29059  206.36559 1.000 35.11614  ? 115  ASP G O     1 
ATOM   10374 C  CB    . ASP G 3 116 ? -10.16766 45.61321  208.14443 1.000 39.92163  ? 115  ASP G CB    1 
ATOM   10375 C  CG    . ASP G 3 116 ? -11.31760 45.13814  207.28018 1.000 46.50880  ? 115  ASP G CG    1 
ATOM   10376 O  OD1   . ASP G 3 116 ? -11.58552 43.91576  207.24475 1.000 45.14224  ? 115  ASP G OD1   1 
ATOM   10377 O  OD2   . ASP G 3 116 ? -11.94674 46.00120  206.63364 1.000 51.89091  ? 115  ASP G OD2   1 
ATOM   10378 N  N     . PRO G 3 117 ? -7.64793  42.84504  207.83892 1.000 38.55844  ? 116  PRO G N     1 
ATOM   10379 C  CA    . PRO G 3 117 ? -6.65875  42.36047  206.86940 1.000 33.49269  ? 116  PRO G CA    1 
ATOM   10380 C  C     . PRO G 3 117 ? -7.32697  41.87541  205.59237 1.000 33.89856  ? 116  PRO G C     1 
ATOM   10381 O  O     . PRO G 3 117 ? -8.34519  41.18362  205.62528 1.000 31.40413  ? 116  PRO G O     1 
ATOM   10382 C  CB    . PRO G 3 117 ? -5.96163  41.21657  207.61733 1.000 36.29916  ? 116  PRO G CB    1 
ATOM   10383 C  CG    . PRO G 3 117 ? -6.97635  40.76285  208.62302 1.000 32.20992  ? 116  PRO G CG    1 
ATOM   10384 C  CD    . PRO G 3 117 ? -7.71036  41.99303  209.04219 1.000 34.26575  ? 116  PRO G CD    1 
ATOM   10385 N  N     . ALA G 3 118 ? -6.75845  42.27994  204.46246 1.000 33.59797  ? 117  ALA G N     1 
ATOM   10386 C  CA    . ALA G 3 118 ? -7.32603  41.95257  203.16678 1.000 33.31801  ? 117  ALA G CA    1 
ATOM   10387 C  C     . ALA G 3 118 ? -6.23178  42.01944  202.11102 1.000 38.26778  ? 117  ALA G C     1 
ATOM   10388 O  O     . ALA G 3 118 ? -5.24253  42.73879  202.27022 1.000 33.13924  ? 117  ALA G O     1 
ATOM   10389 C  CB    . ALA G 3 118 ? -8.47787  42.89982  202.81023 1.000 30.11540  ? 117  ALA G CB    1 
ATOM   10390 N  N     . VAL G 3 119 ? -6.41829  41.24872  201.03997 1.000 32.66464  ? 118  VAL G N     1 
ATOM   10391 C  CA    . VAL G 3 119 ? -5.54246  41.26235  199.87237 1.000 31.47785  ? 118  VAL G CA    1 
ATOM   10392 C  C     . VAL G 3 119 ? -6.39167  41.66055  198.67158 1.000 37.22041  ? 118  VAL G C     1 
ATOM   10393 O  O     . VAL G 3 119 ? -7.32299  40.93661  198.29648 1.000 39.09909  ? 118  VAL G O     1 
ATOM   10394 C  CB    . VAL G 3 119 ? -4.85976  39.90132  199.65066 1.000 40.94800  ? 118  VAL G CB    1 
ATOM   10395 C  CG1   . VAL G 3 119 ? -4.01413  39.91525  198.37978 1.000 33.96377  ? 118  VAL G CG1   1 
ATOM   10396 C  CG2   . VAL G 3 119 ? -4.00117  39.53708  200.85103 1.000 32.57301  ? 118  VAL G CG2   1 
ATOM   10397 N  N     . TYR G 3 120 ? -6.08181  42.81336  198.08109 1.000 35.78824  ? 119  TYR G N     1 
ATOM   10398 C  CA    . TYR G 3 120 ? -6.84420  43.35748  196.96825 1.000 39.72170  ? 119  TYR G CA    1 
ATOM   10399 C  C     . TYR G 3 120 ? -6.03825  43.29393  195.67822 1.000 37.99303  ? 119  TYR G C     1 
ATOM   10400 O  O     . TYR G 3 120 ? -4.81445  43.46063  195.67302 1.000 35.13630  ? 119  TYR G O     1 
ATOM   10401 C  CB    . TYR G 3 120 ? -7.25798  44.81396  197.22483 1.000 37.06244  ? 119  TYR G CB    1 
ATOM   10402 C  CG    . TYR G 3 120 ? -8.12573  45.01370  198.44704 1.000 37.08023  ? 119  TYR G CG    1 
ATOM   10403 C  CD1   . TYR G 3 120 ? -9.41081  44.47618  198.50965 1.000 32.03274  ? 119  TYR G CD1   1 
ATOM   10404 C  CD2   . TYR G 3 120 ? -7.66456  45.75310  199.53366 1.000 36.51460  ? 119  TYR G CD2   1 
ATOM   10405 C  CE1   . TYR G 3 120 ? -10.20655 44.66001  199.62695 1.000 33.16011  ? 119  TYR G CE1   1 
ATOM   10406 C  CE2   . TYR G 3 120 ? -8.45240  45.94651  200.65453 1.000 35.42362  ? 119  TYR G CE2   1 
ATOM   10407 C  CZ    . TYR G 3 120 ? -9.72232  45.39967  200.69467 1.000 38.43612  ? 119  TYR G CZ    1 
ATOM   10408 O  OH    . TYR G 3 120 ? -10.49848 45.59571  201.81334 1.000 35.92245  ? 119  TYR G OH    1 
ATOM   10409 N  N     . GLN G 3 121 ? -6.75225  43.05188  194.58406 1.000 36.39569  ? 120  GLN G N     1 
ATOM   10410 C  CA    . GLN G 3 121 ? -6.19929  43.14157  193.23991 1.000 40.12241  ? 120  GLN G CA    1 
ATOM   10411 C  C     . GLN G 3 121 ? -6.46608  44.53997  192.69881 1.000 38.21947  ? 120  GLN G C     1 
ATOM   10412 O  O     . GLN G 3 121 ? -7.62426  44.93196  192.52035 1.000 37.94702  ? 120  GLN G O     1 
ATOM   10413 C  CB    . GLN G 3 121 ? -6.82122  42.09010  192.32116 1.000 43.95257  ? 120  GLN G CB    1 
ATOM   10414 C  CG    . GLN G 3 121 ? -6.55099  42.32106  190.84085 1.000 51.75020  ? 120  GLN G CG    1 
ATOM   10415 C  CD    . GLN G 3 121 ? -5.32480  41.58227  190.34844 1.000 56.95352  ? 120  GLN G CD    1 
ATOM   10416 O  OE1   . GLN G 3 121 ? -4.23738  42.15048  190.24407 1.000 59.80848  ? 120  GLN G OE1   1 
ATOM   10417 N  NE2   . GLN G 3 121 ? -5.49603  40.30408  190.03917 1.000 62.71529  ? 120  GLN G NE2   1 
ATOM   10418 N  N     . LEU G 3 122 ? -5.40385  45.29221  192.44735 1.000 31.97964  ? 121  LEU G N     1 
ATOM   10419 C  CA    . LEU G 3 122 ? -5.57273  46.59368  191.82948 1.000 38.15570  ? 121  LEU G CA    1 
ATOM   10420 C  C     . LEU G 3 122 ? -5.85943  46.43238  190.34100 1.000 37.87569  ? 121  LEU G C     1 
ATOM   10421 O  O     . LEU G 3 122 ? -5.59416  45.38880  189.73779 1.000 39.34482  ? 121  LEU G O     1 
ATOM   10422 C  CB    . LEU G 3 122 ? -4.33376  47.46153  192.04050 1.000 35.41580  ? 121  LEU G CB    1 
ATOM   10423 C  CG    . LEU G 3 122 ? -4.08895  47.95862  193.46776 1.000 36.51671  ? 121  LEU G CG    1 
ATOM   10424 C  CD1   . LEU G 3 122 ? -3.38742  46.90307  194.31969 1.000 47.03648  ? 121  LEU G CD1   1 
ATOM   10425 C  CD2   . LEU G 3 122 ? -3.31197  49.26621  193.45552 1.000 39.18681  ? 121  LEU G CD2   1 
ATOM   10426 N  N     . ARG G 3 123 ? -6.41364  47.48381  189.74860 1.000 34.25618  ? 122  ARG G N     1 
ATOM   10427 C  CA    . ARG G 3 123 ? -6.74680  47.42818  188.33359 1.000 42.43775  ? 122  ARG G CA    1 
ATOM   10428 C  C     . ARG G 3 123 ? -5.48010  47.48707  187.49292 1.000 39.10094  ? 122  ARG G C     1 
ATOM   10429 O  O     . ARG G 3 123 ? -4.53063  48.20494  187.81952 1.000 37.10974  ? 122  ARG G O     1 
ATOM   10430 C  CB    . ARG G 3 123 ? -7.67532  48.57770  187.95098 1.000 42.95392  ? 122  ARG G CB    1 
ATOM   10431 C  CG    . ARG G 3 123 ? -8.98476  48.62379  188.70634 1.000 51.46050  ? 122  ARG G CG    1 
ATOM   10432 C  CD    . ARG G 3 123 ? -9.84309  49.74819  188.16673 1.000 67.27083  ? 122  ARG G CD    1 
ATOM   10433 N  NE    . ARG G 3 123 ? -10.60240 49.35277  186.98711 1.000 80.49652  ? 122  ARG G NE    1 
ATOM   10434 C  CZ    . ARG G 3 123 ? -11.91434 49.16659  186.98313 1.000 89.54541  ? 122  ARG G CZ    1 
ATOM   10435 N  NH1   . ARG G 3 123 ? -12.63996 49.35244  188.07329 1.000 89.57000  ? 122  ARG G NH1   1 
ATOM   10436 N  NH2   . ARG G 3 123 ? -12.51377 48.79158  185.85785 1.000 98.90825  ? 122  ARG G NH2   1 
ATOM   10437 N  N     . ASP G 3 124 ? -5.46634  46.71622  186.40928 1.000 37.12353  ? 123  ASP G N     1 
ATOM   10438 C  CA    . ASP G 3 124 ? -4.36733  46.79373  185.46051 1.000 34.74719  ? 123  ASP G CA    1 
ATOM   10439 C  C     . ASP G 3 124 ? -4.25060  48.20438  184.89577 1.000 39.69960  ? 123  ASP G C     1 
ATOM   10440 O  O     . ASP G 3 124 ? -5.23602  48.93834  184.77374 1.000 43.41198  ? 123  ASP G O     1 
ATOM   10441 C  CB    . ASP G 3 124 ? -4.56878  45.79636  184.31664 1.000 42.71128  ? 123  ASP G CB    1 
ATOM   10442 C  CG    . ASP G 3 124 ? -4.54640  44.35586  184.78356 1.000 49.20736  ? 123  ASP G CG    1 
ATOM   10443 O  OD1   . ASP G 3 124 ? -3.88404  44.07160  185.80346 1.000 49.53096  ? 123  ASP G OD1   1 
ATOM   10444 O  OD2   . ASP G 3 124 ? -5.18789  43.50949  184.12515 1.000 63.14848  ? 123  ASP G OD2   1 
ATOM   10445 N  N     . SER G 3 125 ? -3.02420  48.58146  184.56003 1.000 34.24792  ? 124  SER G N     1 
ATOM   10446 C  CA    . SER G 3 125 ? -2.75137  49.78575  183.79275 1.000 38.14729  ? 124  SER G CA    1 
ATOM   10447 C  C     . SER G 3 125 ? -2.51727  49.39061  182.34280 1.000 40.34306  ? 124  SER G C     1 
ATOM   10448 O  O     . SER G 3 125 ? -1.85735  48.38392  182.06537 1.000 36.25560  ? 124  SER G O     1 
ATOM   10449 C  CB    . SER G 3 125 ? -1.53145  50.52459  184.35036 1.000 34.99713  ? 124  SER G CB    1 
ATOM   10450 O  OG    . SER G 3 125 ? -1.01116  51.45915  183.41968 1.000 37.99562  ? 124  SER G OG    1 
ATOM   10451 N  N     . LYS G 3 126 ? -3.07055  50.17753  181.41858 1.000 44.63149  ? 125  LYS G N     1 
ATOM   10452 C  CA    . LYS G 3 126 ? -2.88601  49.86617  180.00856 1.000 43.83234  ? 125  LYS G CA    1 
ATOM   10453 C  C     . LYS G 3 126 ? -1.43920  50.02573  179.55746 1.000 43.82404  ? 125  LYS G C     1 
ATOM   10454 O  O     . LYS G 3 126 ? -1.08813  49.52362  178.48587 1.000 43.41893  ? 125  LYS G O     1 
ATOM   10455 C  CB    . LYS G 3 126 ? -3.81365  50.73543  179.14658 1.000 45.52241  ? 125  LYS G CB    1 
ATOM   10456 C  CG    . LYS G 3 126 ? -3.47472  52.21609  179.09122 1.000 42.77761  ? 125  LYS G CG    1 
ATOM   10457 C  CD    . LYS G 3 126 ? -4.29332  52.88821  178.00464 1.000 49.70027  ? 125  LYS G CD    1 
ATOM   10458 C  CE    . LYS G 3 126 ? -5.78050  52.64825  178.22190 1.000 60.14638  ? 125  LYS G CE    1 
ATOM   10459 N  NZ    . LYS G 3 126 ? -6.57083  52.94253  176.99533 1.000 58.05921  ? 125  LYS G NZ    1 
ATOM   10460 N  N     . SER G 3 127 ? -0.58759  50.66337  180.36035 1.000 41.08742  ? 126  SER G N     1 
ATOM   10461 C  CA    . SER G 3 127 ? 0.80280   50.90094  179.99988 1.000 43.37582  ? 126  SER G CA    1 
ATOM   10462 C  C     . SER G 3 127 ? 1.77242   49.94004  180.68214 1.000 42.07312  ? 126  SER G C     1 
ATOM   10463 O  O     . SER G 3 127 ? 2.98789   50.14291  180.59637 1.000 43.68110  ? 126  SER G O     1 
ATOM   10464 C  CB    . SER G 3 127 ? 1.18867   52.34524  180.32805 1.000 47.22311  ? 126  SER G CB    1 
ATOM   10465 O  OG    . SER G 3 127 ? 0.30580   53.26874  179.71564 1.000 58.35406  ? 126  SER G OG    1 
ATOM   10466 N  N     . SER G 3 128 ? 1.27363   48.90062  181.35046 1.000 35.86850  ? 127  SER G N     1 
ATOM   10467 C  CA    . SER G 3 128 ? 2.13504   47.97333  182.07223 1.000 39.90410  ? 127  SER G CA    1 
ATOM   10468 C  C     . SER G 3 128 ? 1.62312   46.54861  181.92094 1.000 36.95480  ? 127  SER G C     1 
ATOM   10469 O  O     . SER G 3 128 ? 0.41186   46.31337  181.89497 1.000 34.33761  ? 127  SER G O     1 
ATOM   10470 C  CB    . SER G 3 128 ? 2.22119   48.34014  183.56076 1.000 37.70797  ? 127  SER G CB    1 
ATOM   10471 O  OG    . SER G 3 128 ? 3.03287   47.42375  184.27375 1.000 36.75615  ? 127  SER G OG    1 
ATOM   10472 N  N     . ASP G 3 129 ? 2.55475   45.60064  181.83176 1.000 38.36705  ? 128  ASP G N     1 
ATOM   10473 C  CA    . ASP G 3 129 ? 2.22781   44.18157  181.78909 1.000 35.08307  ? 128  ASP G CA    1 
ATOM   10474 C  C     . ASP G 3 129 ? 2.16033   43.55694  183.17863 1.000 38.25078  ? 128  ASP G C     1 
ATOM   10475 O  O     . ASP G 3 129 ? 2.03095   42.33369  183.29476 1.000 40.16163  ? 128  ASP G O     1 
ATOM   10476 C  CB    . ASP G 3 129 ? 3.24718   43.42765  180.92746 1.000 41.45019  ? 128  ASP G CB    1 
ATOM   10477 C  CG    . ASP G 3 129 ? 4.61991   43.33964  181.58030 1.000 52.99082  ? 128  ASP G CG    1 
ATOM   10478 O  OD1   . ASP G 3 129 ? 4.98563   44.25270  182.35346 1.000 51.56460  ? 128  ASP G OD1   1 
ATOM   10479 O  OD2   . ASP G 3 129 ? 5.33939   42.35277  181.31676 1.000 57.72254  ? 128  ASP G OD2   1 
ATOM   10480 N  N     . LYS G 3 130 ? 2.23551   44.36868  184.22918 1.000 37.13937  ? 129  LYS G N     1 
ATOM   10481 C  CA    . LYS G 3 130 ? 2.26590   43.87418  185.59803 1.000 39.09609  ? 129  LYS G CA    1 
ATOM   10482 C  C     . LYS G 3 130 ? 0.86061   43.70533  186.16512 1.000 34.79171  ? 129  LYS G C     1 
ATOM   10483 O  O     . LYS G 3 130 ? -0.04560  44.48611  185.86028 1.000 39.68611  ? 129  LYS G O     1 
ATOM   10484 C  CB    . LYS G 3 130 ? 3.05894   44.83195  186.48970 1.000 37.64907  ? 129  LYS G CB    1 
ATOM   10485 C  CG    . LYS G 3 130 ? 4.52038   45.00121  186.12203 1.000 39.40696  ? 129  LYS G CG    1 
ATOM   10486 C  CD    . LYS G 3 130 ? 5.15537   46.07161  186.99796 1.000 42.81820  ? 129  LYS G CD    1 
ATOM   10487 C  CE    . LYS G 3 130 ? 6.65889   46.11944  186.78768 1.000 42.03952  ? 129  LYS G CE    1 
ATOM   10488 N  NZ    . LYS G 3 130 ? 6.98496   46.20395  185.33367 1.000 38.57318  ? 129  LYS G NZ    1 
ATOM   10489 N  N     . SER G 3 131 ? 0.68693   42.66787  186.98065 1.000 32.85609  ? 130  SER G N     1 
ATOM   10490 C  CA    . SER G 3 131 ? -0.45934  42.52852  187.86890 1.000 39.01767  ? 130  SER G CA    1 
ATOM   10491 C  C     . SER G 3 131 ? -0.00305  42.89216  189.27347 1.000 40.71182  ? 130  SER G C     1 
ATOM   10492 O  O     . SER G 3 131 ? 1.08415   42.49652  189.69828 1.000 36.12931  ? 130  SER G O     1 
ATOM   10493 C  CB    . SER G 3 131 ? -1.01313  41.10051  187.84958 1.000 43.52820  ? 130  SER G CB    1 
ATOM   10494 O  OG    . SER G 3 131 ? -2.39733  41.07661  188.15037 1.000 65.07970  ? 130  SER G OG    1 
ATOM   10495 N  N     . VAL G 3 132 ? -0.82689  43.64634  189.99332 1.000 34.34493  ? 131  VAL G N     1 
ATOM   10496 C  CA    . VAL G 3 132 ? -0.41110  44.25765  191.24930 1.000 37.34016  ? 131  VAL G CA    1 
ATOM   10497 C  C     . VAL G 3 132 ? -1.41221  43.90779  192.33987 1.000 38.77804  ? 131  VAL G C     1 
ATOM   10498 O  O     . VAL G 3 132 ? -2.62341  44.05777  192.14736 1.000 36.45531  ? 131  VAL G O     1 
ATOM   10499 C  CB    . VAL G 3 132 ? -0.27255  45.78459  191.10645 1.000 35.87365  ? 131  VAL G CB    1 
ATOM   10500 C  CG1   . VAL G 3 132 ? 0.10726   46.40338  192.43808 1.000 33.26514  ? 131  VAL G CG1   1 
ATOM   10501 C  CG2   . VAL G 3 132 ? 0.76191   46.11779  190.04244 1.000 36.91271  ? 131  VAL G CG2   1 
ATOM   10502 N  N     . CYS G 3 133 ? -0.90426  43.44551  193.48226 1.000 33.28804  ? 132  CYS G N     1 
ATOM   10503 C  CA    . CYS G 3 133 ? -1.71955  43.06086  194.62555 1.000 36.41633  ? 132  CYS G CA    1 
ATOM   10504 C  C     . CYS G 3 133 ? -1.31643  43.87837  195.84286 1.000 38.93617  ? 132  CYS G C     1 
ATOM   10505 O  O     . CYS G 3 133 ? -0.13433  44.18054  196.03400 1.000 36.38339  ? 132  CYS G O     1 
ATOM   10506 C  CB    . CYS G 3 133 ? -1.56549  41.56944  194.92538 1.000 38.86130  ? 132  CYS G CB    1 
ATOM   10507 S  SG    . CYS G 3 133 ? -1.81530  40.52920  193.47977 0.672 42.90222  ? 132  CYS G SG    1 
ATOM   10508 N  N     . LEU G 3 134 ? -2.30099  44.21408  196.67404 1.000 34.29217  ? 133  LEU G N     1 
ATOM   10509 C  CA    . LEU G 3 134 ? -2.09117  45.01855  197.87391 1.000 33.20884  ? 133  LEU G CA    1 
ATOM   10510 C  C     . LEU G 3 134 ? -2.56920  44.24798  199.09692 1.000 32.53089  ? 133  LEU G C     1 
ATOM   10511 O  O     . LEU G 3 134 ? -3.76567  43.96868  199.22711 1.000 35.21519  ? 133  LEU G O     1 
ATOM   10512 C  CB    . LEU G 3 134 ? -2.83583  46.35097  197.77694 1.000 37.59008  ? 133  LEU G CB    1 
ATOM   10513 C  CG    . LEU G 3 134 ? -2.73871  47.28195  198.99004 1.000 35.35444  ? 133  LEU G CG    1 
ATOM   10514 C  CD1   . LEU G 3 134 ? -1.37404  47.96225  199.09849 1.000 32.58543  ? 133  LEU G CD1   1 
ATOM   10515 C  CD2   . LEU G 3 134 ? -3.84709  48.31611  198.96603 1.000 34.08412  ? 133  LEU G CD2   1 
ATOM   10516 N  N     . PHE G 3 135 ? -1.63717  43.91396  199.98678 1.000 31.80230  ? 134  PHE G N     1 
ATOM   10517 C  CA    . PHE G 3 135 ? -1.94607  43.37072  201.30426 1.000 36.76722  ? 134  PHE G CA    1 
ATOM   10518 C  C     . PHE G 3 135 ? -2.03332  44.54124  202.27628 1.000 33.28496  ? 134  PHE G C     1 
ATOM   10519 O  O     . PHE G 3 135 ? -1.04520  45.25301  202.47091 1.000 36.52501  ? 134  PHE G O     1 
ATOM   10520 C  CB    . PHE G 3 135 ? -0.85872  42.38545  201.73563 1.000 33.91850  ? 134  PHE G CB    1 
ATOM   10521 C  CG    . PHE G 3 135 ? -1.10795  41.73477  203.06305 1.000 30.88404  ? 134  PHE G CG    1 
ATOM   10522 C  CD1   . PHE G 3 135 ? -2.39567  41.46290  203.48898 1.000 34.74804  ? 134  PHE G CD1   1 
ATOM   10523 C  CD2   . PHE G 3 135 ? -0.04125  41.39752  203.88886 1.000 36.30599  ? 134  PHE G CD2   1 
ATOM   10524 C  CE1   . PHE G 3 135 ? -2.62381  40.85490  204.71865 1.000 33.56037  ? 134  PHE G CE1   1 
ATOM   10525 C  CE2   . PHE G 3 135 ? -0.25294  40.79466  205.12114 1.000 37.58870  ? 134  PHE G CE2   1 
ATOM   10526 C  CZ    . PHE G 3 135 ? -1.54485  40.51932  205.54052 1.000 38.68783  ? 134  PHE G CZ    1 
ATOM   10527 N  N     . THR G 3 136 ? -3.20385  44.75788  202.87412 1.000 32.38102  ? 135  THR G N     1 
ATOM   10528 C  CA    . THR G 3 136 ? -3.40787  46.00474  203.59722 1.000 33.53900  ? 135  THR G CA    1 
ATOM   10529 C  C     . THR G 3 136 ? -4.28275  45.79696  204.82516 1.000 35.91806  ? 135  THR G C     1 
ATOM   10530 O  O     . THR G 3 136 ? -5.01866  44.81363  204.93715 1.000 29.92647  ? 135  THR G O     1 
ATOM   10531 C  CB    . THR G 3 136 ? -4.02925  47.07034  202.68895 1.000 36.76614  ? 135  THR G CB    1 
ATOM   10532 O  OG1   . THR G 3 136 ? -3.97609  48.34472  203.34344 1.000 35.78397  ? 135  THR G OG1   1 
ATOM   10533 C  CG2   . THR G 3 136 ? -5.47802  46.72594  202.37752 1.000 29.72007  ? 135  THR G CG2   1 
ATOM   10534 N  N     . ASP G 3 137 ? -4.16981  46.75122  205.75355 1.000 33.35004  ? 136  ASP G N     1 
ATOM   10535 C  CA    . ASP G 3 137 ? -5.03645  46.91189  206.92188 1.000 31.48109  ? 136  ASP G CA    1 
ATOM   10536 C  C     . ASP G 3 137 ? -4.84305  45.83066  207.97817 1.000 34.49244  ? 136  ASP G C     1 
ATOM   10537 O  O     . ASP G 3 137 ? -5.72676  45.62219  208.81527 1.000 32.87329  ? 136  ASP G O     1 
ATOM   10538 C  CB    . ASP G 3 137 ? -6.51490  46.98627  206.51827 1.000 30.49601  ? 136  ASP G CB    1 
ATOM   10539 C  CG    . ASP G 3 137 ? -6.82064  48.19779  205.66473 1.000 41.29813  ? 136  ASP G CG    1 
ATOM   10540 O  OD1   . ASP G 3 137 ? -5.94133  49.07922  205.55021 1.000 37.77663  ? 136  ASP G OD1   1 
ATOM   10541 O  OD2   . ASP G 3 137 ? -7.93698  48.26772  205.10669 1.000 38.95411  ? 136  ASP G OD2   1 
ATOM   10542 N  N     . PHE G 3 138 ? -3.70399  45.14783  207.97537 1.000 33.93566  ? 137  PHE G N     1 
ATOM   10543 C  CA    . PHE G 3 138 ? -3.42031  44.13093  208.97673 1.000 35.17625  ? 137  PHE G CA    1 
ATOM   10544 C  C     . PHE G 3 138 ? -2.80130  44.75378  210.22435 1.000 35.19812  ? 137  PHE G C     1 
ATOM   10545 O  O     . PHE G 3 138 ? -2.28245  45.87270  210.20217 1.000 32.36867  ? 137  PHE G O     1 
ATOM   10546 C  CB    . PHE G 3 138 ? -2.48878  43.05332  208.41221 1.000 32.14387  ? 137  PHE G CB    1 
ATOM   10547 C  CG    . PHE G 3 138 ? -1.30083  43.59964  207.66609 1.000 34.12199  ? 137  PHE G CG    1 
ATOM   10548 C  CD1   . PHE G 3 138 ? -0.10728  43.85443  208.32379 1.000 33.72061  ? 137  PHE G CD1   1 
ATOM   10549 C  CD2   . PHE G 3 138 ? -1.37531  43.84635  206.30756 1.000 35.26891  ? 137  PHE G CD2   1 
ATOM   10550 C  CE1   . PHE G 3 138 ? 0.99093   44.34623  207.63819 1.000 30.22511  ? 137  PHE G CE1   1 
ATOM   10551 C  CE2   . PHE G 3 138 ? -0.28409  44.34052  205.61578 1.000 35.53485  ? 137  PHE G CE2   1 
ATOM   10552 C  CZ    . PHE G 3 138 ? 0.90368   44.59273  206.28534 1.000 28.80859  ? 137  PHE G CZ    1 
ATOM   10553 N  N     . ASP G 3 139 ? -2.86032  44.00449  211.32286 1.000 36.80677  ? 138  ASP G N     1 
ATOM   10554 C  CA    A ASP G 3 139 ? -2.27757  44.44930  212.57939 0.526 41.16151  ? 138  ASP G CA    1 
ATOM   10555 C  CA    B ASP G 3 139 ? -2.27716  44.48030  212.56490 0.474 41.65247  ? 138  ASP G CA    1 
ATOM   10556 C  C     . ASP G 3 139 ? -0.75255  44.44424  212.48503 1.000 38.43876  ? 138  ASP G C     1 
ATOM   10557 O  O     . ASP G 3 139 ? -0.15767  43.73110  211.67406 1.000 34.65437  ? 138  ASP G O     1 
ATOM   10558 C  CB    A ASP G 3 139 ? -2.74392  43.55408  213.72921 0.526 44.04753  ? 138  ASP G CB    1 
ATOM   10559 C  CB    B ASP G 3 139 ? -2.76257  43.64664  213.74948 0.474 44.36836  ? 138  ASP G CB    1 
ATOM   10560 C  CG    A ASP G 3 139 ? -2.60676  44.22189  215.08529 0.526 48.73377  ? 138  ASP G CG    1 
ATOM   10561 C  CG    B ASP G 3 139 ? -1.93077  42.40181  213.96492 0.474 44.04722  ? 138  ASP G CG    1 
ATOM   10562 O  OD1   A ASP G 3 139 ? -1.55177  44.83860  215.34783 0.526 49.58704  ? 138  ASP G OD1   1 
ATOM   10563 O  OD1   B ASP G 3 139 ? -1.90288  41.53859  213.06111 0.474 48.05705  ? 138  ASP G OD1   1 
ATOM   10564 O  OD2   A ASP G 3 139 ? -3.56283  44.13637  215.88655 0.526 47.72844  ? 138  ASP G OD2   1 
ATOM   10565 O  OD2   B ASP G 3 139 ? -1.29269  42.30071  215.03513 0.474 52.20565  ? 138  ASP G OD2   1 
ATOM   10566 N  N     . SER G 3 140 ? -0.11723  45.23596  213.35212 1.000 38.45459  ? 139  SER G N     1 
ATOM   10567 C  CA    . SER G 3 140 ? 1.32717   45.44022  213.28348 1.000 44.10777  ? 139  SER G CA    1 
ATOM   10568 C  C     . SER G 3 140 ? 2.14911   44.21882  213.68053 1.000 41.52338  ? 139  SER G C     1 
ATOM   10569 O  O     . SER G 3 140 ? 3.36401   44.22404  213.45660 1.000 38.42840  ? 139  SER G O     1 
ATOM   10570 C  CB    . SER G 3 140 ? 1.72230   46.63132  214.15594 1.000 40.91797  ? 139  SER G CB    1 
ATOM   10571 O  OG    . SER G 3 140 ? 1.11548   47.82339  213.68528 1.000 38.65672  ? 139  SER G OG    1 
ATOM   10572 N  N     . GLN G 3 141 ? 1.54263   43.18366  214.26119 1.000 39.24089  ? 140  GLN G N     1 
ATOM   10573 C  CA    . GLN G 3 141 ? 2.31036   41.98479  214.57877 1.000 46.08058  ? 140  GLN G CA    1 
ATOM   10574 C  C     . GLN G 3 141 ? 2.59879   41.13211  213.35058 1.000 42.84201  ? 140  GLN G C     1 
ATOM   10575 O  O     . GLN G 3 141 ? 3.43903   40.22983  213.42631 1.000 49.82379  ? 140  GLN G O     1 
ATOM   10576 C  CB    . GLN G 3 141 ? 1.58309   41.14110  215.62752 1.000 51.78666  ? 140  GLN G CB    1 
ATOM   10577 C  CG    . GLN G 3 141 ? 1.30455   41.86747  216.93873 0.934 54.36096  ? 140  GLN G CG    1 
ATOM   10578 C  CD    . GLN G 3 141 ? 2.57107   42.22327  217.69811 0.384 59.34671  ? 140  GLN G CD    1 
ATOM   10579 O  OE1   . GLN G 3 141 ? 3.46714   41.39404  217.85668 0.698 59.81235  ? 140  GLN G OE1   1 
ATOM   10580 N  NE2   . GLN G 3 141 ? 2.65230   43.46380  218.16863 0.830 63.86227  ? 140  GLN G NE2   1 
ATOM   10581 N  N     . THR G 3 142 ? 1.92964   41.39733  212.23117 1.000 42.43508  ? 141  THR G N     1 
ATOM   10582 C  CA    . THR G 3 142 ? 2.11999   40.62303  211.01304 1.000 39.60992  ? 141  THR G CA    1 
ATOM   10583 C  C     . THR G 3 142 ? 3.40040   41.04714  210.29969 1.000 39.58710  ? 141  THR G C     1 
ATOM   10584 O  O     . THR G 3 142 ? 3.65770   42.24139  210.11952 1.000 42.88784  ? 141  THR G O     1 
ATOM   10585 C  CB    . THR G 3 142 ? 0.91802   40.79831  210.08010 1.000 43.24158  ? 141  THR G CB    1 
ATOM   10586 O  OG1   . THR G 3 142 ? -0.24777  40.20398  210.66412 1.000 46.37872  ? 141  THR G OG1   1 
ATOM   10587 C  CG2   . THR G 3 142 ? 1.18493   40.15580  208.72375 1.000 40.81823  ? 141  THR G CG2   1 
ATOM   10588 N  N     . ASN G 3 143 ? 4.19213   40.06505  209.87978 1.000 42.24283  ? 142  ASN G N     1 
ATOM   10589 C  CA    . ASN G 3 143 ? 5.40099   40.29335  209.10293 1.000 43.41638  ? 142  ASN G CA    1 
ATOM   10590 C  C     . ASN G 3 143 ? 5.19457   39.81725  207.66922 1.000 47.53944  ? 142  ASN G C     1 
ATOM   10591 O  O     . ASN G 3 143 ? 4.51873   38.81449  207.42419 1.000 47.88869  ? 142  ASN G O     1 
ATOM   10592 C  CB    . ASN G 3 143 ? 6.59717   39.56378  209.72295 1.000 43.56463  ? 142  ASN G CB    1 
ATOM   10593 C  CG    . ASN G 3 143 ? 6.82172   39.93477  211.17910 1.000 53.03287  ? 142  ASN G CG    1 
ATOM   10594 O  OD1   . ASN G 3 143 ? 6.82085   41.11210  211.54373 1.000 53.03235  ? 142  ASN G OD1   1 
ATOM   10595 N  ND2   . ASN G 3 143 ? 7.01346   38.92644  212.01969 1.000 53.56822  ? 142  ASN G ND2   1 
ATOM   10596 N  N     . VAL G 3 144 ? 5.79370   40.53738  206.72380 1.000 40.94025  ? 143  VAL G N     1 
ATOM   10597 C  CA    . VAL G 3 144 ? 5.67854   40.24072  205.29831 1.000 39.65764  ? 143  VAL G CA    1 
ATOM   10598 C  C     . VAL G 3 144 ? 7.01001   39.68302  204.81772 1.000 42.86664  ? 143  VAL G C     1 
ATOM   10599 O  O     . VAL G 3 144 ? 8.03618   40.37220  204.86993 1.000 45.42049  ? 143  VAL G O     1 
ATOM   10600 C  CB    . VAL G 3 144 ? 5.27992   41.48582  204.49132 1.000 38.32906  ? 143  VAL G CB    1 
ATOM   10601 C  CG1   . VAL G 3 144 ? 5.08803   41.13652  203.02426 1.000 41.41947  ? 143  VAL G CG1   1 
ATOM   10602 C  CG2   . VAL G 3 144 ? 4.01743   42.10930  205.07105 1.000 45.09350  ? 143  VAL G CG2   1 
ATOM   10603 N  N     . SER G 3 145 ? 6.99457   38.43651  204.35628 1.000 43.64854  ? 144  SER G N     1 
ATOM   10604 C  CA    . SER G 3 145 ? 8.20633   37.79650  203.86953 1.000 48.75632  ? 144  SER G CA    1 
ATOM   10605 C  C     . SER G 3 145 ? 8.46739   38.19599  202.42489 1.000 52.62721  ? 144  SER G C     1 
ATOM   10606 O  O     . SER G 3 145 ? 7.53751   38.40773  201.64146 1.000 42.48156  ? 144  SER G O     1 
ATOM   10607 C  CB    . SER G 3 145 ? 8.08912   36.27270  203.96564 1.000 46.96516  ? 144  SER G CB    1 
ATOM   10608 O  OG    . SER G 3 145 ? 7.71741   35.87243  205.27009 1.000 60.10436  ? 144  SER G OG    1 
ATOM   10609 N  N     . GLN G 3 146 ? 9.74744   38.31346  202.08109 1.000 50.45922  ? 145  GLN G N     1 
ATOM   10610 C  CA    . GLN G 3 146 ? 10.12515  38.49310  200.69022 1.000 51.61428  ? 145  GLN G CA    1 
ATOM   10611 C  C     . GLN G 3 146 ? 9.63141   37.31416  199.86079 1.000 46.54621  ? 145  GLN G C     1 
ATOM   10612 O  O     . GLN G 3 146 ? 9.41478   36.20767  200.36425 1.000 48.31168  ? 145  GLN G O     1 
ATOM   10613 C  CB    . GLN G 3 146 ? 11.64076  38.62722  200.55531 1.000 61.55206  ? 145  GLN G CB    1 
ATOM   10614 C  CG    . GLN G 3 146 ? 12.23827  39.69099  201.45079 1.000 65.56529  ? 145  GLN G CG    1 
ATOM   10615 N  N     . SER G 3 147 ? 9.43515   37.56648  198.57305 1.000 49.24055  ? 146  SER G N     1 
ATOM   10616 C  CA    . SER G 3 147 ? 9.02028   36.50043  197.67797 1.000 51.23888  ? 146  SER G CA    1 
ATOM   10617 C  C     . SER G 3 147 ? 10.11363  35.44200  197.57799 1.000 58.98762  ? 146  SER G C     1 
ATOM   10618 O  O     . SER G 3 147 ? 11.30367  35.72712  197.73559 1.000 59.24965  ? 146  SER G O     1 
ATOM   10619 C  CB    . SER G 3 147 ? 8.69558   37.06227  196.29562 1.000 55.28945  ? 146  SER G CB    1 
ATOM   10620 O  OG    . SER G 3 147 ? 9.80355   37.75733  195.74794 1.000 53.87730  ? 146  SER G OG    1 
ATOM   10621 N  N     . LYS G 3 148 ? 9.69619   34.20241  197.33532 1.000 52.61957  ? 147  LYS G N     1 
ATOM   10622 C  CA    . LYS G 3 148 ? 10.62256  33.11892  197.04188 1.000 59.89095  ? 147  LYS G CA    1 
ATOM   10623 C  C     . LYS G 3 148 ? 10.60086  32.72789  195.57240 1.000 61.13589  ? 147  LYS G C     1 
ATOM   10624 O  O     . LYS G 3 148 ? 11.33933  31.82229  195.16963 1.000 61.95044  ? 147  LYS G O     1 
ATOM   10625 C  CB    . LYS G 3 148 ? 10.32041  31.90142  197.92150 1.000 60.96285  ? 147  LYS G CB    1 
ATOM   10626 C  CG    . LYS G 3 148 ? 10.65193  32.12951  199.38448 1.000 58.46124  ? 147  LYS G CG    1 
ATOM   10627 C  CD    . LYS G 3 148 ? 10.73352  30.82268  200.14852 1.000 59.82279  ? 147  LYS G CD    1 
ATOM   10628 N  N     . ASP G 3 149 ? 9.77142   33.38797  194.76831 1.000 61.42522  ? 148  ASP G N     1 
ATOM   10629 C  CA    . ASP G 3 149 ? 9.75966   33.23872  193.31899 1.000 57.93853  ? 148  ASP G CA    1 
ATOM   10630 C  C     . ASP G 3 149 ? 10.50141  34.41906  192.69948 1.000 57.31775  ? 148  ASP G C     1 
ATOM   10631 O  O     . ASP G 3 149 ? 10.25480  35.57290  193.06618 1.000 56.02130  ? 148  ASP G O     1 
ATOM   10632 C  CB    . ASP G 3 149 ? 8.32170   33.16568  192.79850 1.000 59.33343  ? 148  ASP G CB    1 
ATOM   10633 C  CG    . ASP G 3 149 ? 8.24283   32.75239  191.34045 1.000 80.57199  ? 148  ASP G CG    1 
ATOM   10634 O  OD1   . ASP G 3 149 ? 8.99368   33.30707  190.51048 1.000 80.18719  ? 148  ASP G OD1   1 
ATOM   10635 O  OD2   . ASP G 3 149 ? 7.42865   31.85790  191.02686 1.000 91.46990  ? 148  ASP G OD2   1 
ATOM   10636 N  N     . SER G 3 150 ? 11.40112  34.12936  191.75376 1.000 55.89613  ? 149  SER G N     1 
ATOM   10637 C  CA    . SER G 3 150 ? 12.29964  35.16041  191.23866 1.000 60.35754  ? 149  SER G CA    1 
ATOM   10638 C  C     . SER G 3 150 ? 11.59864  36.18475  190.35332 1.000 59.06208  ? 149  SER G C     1 
ATOM   10639 O  O     . SER G 3 150 ? 12.11353  37.29773  190.19530 1.000 62.97825  ? 149  SER G O     1 
ATOM   10640 C  CB    . SER G 3 150 ? 13.45519  34.51987  190.46905 1.000 59.65152  ? 149  SER G CB    1 
ATOM   10641 O  OG    . SER G 3 150 ? 12.98239  33.63153  189.47550 1.000 66.96660  ? 149  SER G OG    1 
ATOM   10642 N  N     . ASP G 3 151 ? 10.45304  35.84285  189.76892 1.000 54.37999  ? 150  ASP G N     1 
ATOM   10643 C  CA    . ASP G 3 151 ? 9.70100   36.77486  188.94140 1.000 57.41544  ? 150  ASP G CA    1 
ATOM   10644 C  C     . ASP G 3 151 ? 8.53018   37.39987  189.68504 1.000 51.00407  ? 150  ASP G C     1 
ATOM   10645 O  O     . ASP G 3 151 ? 7.65245   37.99449  189.05288 1.000 48.51954  ? 150  ASP G O     1 
ATOM   10646 C  CB    . ASP G 3 151 ? 9.21375   36.07782  187.67023 1.000 65.84010  ? 150  ASP G CB    1 
ATOM   10647 C  CG    . ASP G 3 151 ? 10.34382  35.74646  186.72513 1.000 81.83122  ? 150  ASP G CG    1 
ATOM   10648 O  OD1   . ASP G 3 151 ? 11.31164  36.53777  186.66636 1.000 67.34978  ? 150  ASP G OD1   1 
ATOM   10649 O  OD2   . ASP G 3 151 ? 10.26451  34.69965  186.04728 1.000 80.51097  ? 150  ASP G OD2   1 
ATOM   10650 N  N     . VAL G 3 152 ? 8.49522   37.27353  191.00779 1.000 49.14809  ? 151  VAL G N     1 
ATOM   10651 C  CA    . VAL G 3 152 ? 7.50665   37.93616  191.84735 1.000 37.36105  ? 151  VAL G CA    1 
ATOM   10652 C  C     . VAL G 3 152 ? 8.24768   38.87881  192.78332 1.000 46.13366  ? 151  VAL G C     1 
ATOM   10653 O  O     . VAL G 3 152 ? 9.26543   38.50097  193.37387 1.000 42.47021  ? 151  VAL G O     1 
ATOM   10654 C  CB    . VAL G 3 152 ? 6.65973   36.92743  192.64274 1.000 44.45155  ? 151  VAL G CB    1 
ATOM   10655 C  CG1   . VAL G 3 152 ? 5.63974   37.65927  193.49622 1.000 44.15685  ? 151  VAL G CG1   1 
ATOM   10656 C  CG2   . VAL G 3 152 ? 5.97122   35.94874  191.70021 1.000 47.96710  ? 151  VAL G CG2   1 
ATOM   10657 N  N     . TYR G 3 153 ? 7.74063   40.09965  192.91891 1.000 35.73879  ? 152  TYR G N     1 
ATOM   10658 C  CA    . TYR G 3 153 ? 8.37845   41.12903  193.72676 1.000 35.85721  ? 152  TYR G CA    1 
ATOM   10659 C  C     . TYR G 3 153 ? 7.42703   41.55839  194.83051 1.000 37.07235  ? 152  TYR G C     1 
ATOM   10660 O  O     . TYR G 3 153 ? 6.26256   41.86899  194.56184 1.000 34.15137  ? 152  TYR G O     1 
ATOM   10661 C  CB    . TYR G 3 153 ? 8.78106   42.32328  192.85855 1.000 37.93907  ? 152  TYR G CB    1 
ATOM   10662 C  CG    . TYR G 3 153 ? 9.65876   41.91416  191.70189 1.000 42.88852  ? 152  TYR G CG    1 
ATOM   10663 C  CD1   . TYR G 3 153 ? 11.03475  41.80300  191.85622 1.000 42.10773  ? 152  TYR G CD1   1 
ATOM   10664 C  CD2   . TYR G 3 153 ? 9.11001   41.60837  190.46413 1.000 39.66819  ? 152  TYR G CD2   1 
ATOM   10665 C  CE1   . TYR G 3 153 ? 11.84200  41.41406  190.80594 1.000 43.26617  ? 152  TYR G CE1   1 
ATOM   10666 C  CE2   . TYR G 3 153 ? 9.90963   41.21695  189.40858 1.000 46.78738  ? 152  TYR G CE2   1 
ATOM   10667 C  CZ    . TYR G 3 153 ? 11.27411  41.12277  189.58545 1.000 44.87763  ? 152  TYR G CZ    1 
ATOM   10668 O  OH    . TYR G 3 153 ? 12.06978  40.73467  188.53401 1.000 53.57226  ? 152  TYR G OH    1 
ATOM   10669 N  N     . ILE G 3 154 ? 7.92621   41.57699  196.06558 1.000 31.87820  ? 153  ILE G N     1 
ATOM   10670 C  CA    . ILE G 3 154 ? 7.12052   41.86818  197.24727 1.000 34.80752  ? 153  ILE G CA    1 
ATOM   10671 C  C     . ILE G 3 154 ? 7.87983   42.87510  198.10179 1.000 39.08137  ? 153  ILE G C     1 
ATOM   10672 O  O     . ILE G 3 154 ? 9.00008   42.59697  198.54780 1.000 34.96229  ? 153  ILE G O     1 
ATOM   10673 C  CB    . ILE G 3 154 ? 6.80543   40.60024  198.05993 1.000 35.86060  ? 153  ILE G CB    1 
ATOM   10674 C  CG1   . ILE G 3 154 ? 6.08039   39.55851  197.19428 1.000 35.48344  ? 153  ILE G CG1   1 
ATOM   10675 C  CG2   . ILE G 3 154 ? 5.99114   40.94558  199.29979 1.000 34.01399  ? 153  ILE G CG2   1 
ATOM   10676 C  CD1   . ILE G 3 154 ? 5.61110   38.31841  197.95968 1.000 39.08877  ? 153  ILE G CD1   1 
ATOM   10677 N  N     . THR G 3 155 ? 7.27770   44.03792  198.32472 1.000 38.77526  ? 154  THR G N     1 
ATOM   10678 C  CA    . THR G 3 155 ? 7.88070   45.06496  199.15610 1.000 42.51070  ? 154  THR G CA    1 
ATOM   10679 C  C     . THR G 3 155 ? 7.54969   44.81726  200.62287 1.000 44.93844  ? 154  THR G C     1 
ATOM   10680 O  O     . THR G 3 155 ? 6.56099   44.16271  200.96231 1.000 43.56833  ? 154  THR G O     1 
ATOM   10681 C  CB    . THR G 3 155 ? 7.40156   46.45643  198.73763 1.000 47.59751  ? 154  THR G CB    1 
ATOM   10682 O  OG1   . THR G 3 155 ? 5.98486   46.55691  198.92937 1.000 47.35069  ? 154  THR G OG1   1 
ATOM   10683 C  CG2   . THR G 3 155 ? 7.72667   46.69909  197.27660 1.000 39.06140  ? 154  THR G CG2   1 
ATOM   10684 N  N     . ASP G 3 156 ? 8.40092   45.35032  201.49596 1.000 43.86347  ? 155  ASP G N     1 
ATOM   10685 C  CA    . ASP G 3 156 ? 8.15104   45.26826  202.92469 1.000 47.98234  ? 155  ASP G CA    1 
ATOM   10686 C  C     . ASP G 3 156 ? 6.97539   46.17044  203.30697 1.000 45.29612  ? 155  ASP G C     1 
ATOM   10687 O  O     . ASP G 3 156 ? 6.54189   47.03950  202.54356 1.000 42.25855  ? 155  ASP G O     1 
ATOM   10688 C  CB    . ASP G 3 156 ? 9.40607   45.64840  203.71276 1.000 51.12993  ? 155  ASP G CB    1 
ATOM   10689 C  CG    . ASP G 3 156 ? 9.47373   44.96372  205.05690 1.000 65.98924  ? 155  ASP G CG    1 
ATOM   10690 O  OD1   . ASP G 3 156 ? 8.40076   44.66693  205.61667 1.000 50.92090  ? 155  ASP G OD1   1 
ATOM   10691 O  OD2   . ASP G 3 156 ? 10.59514  44.70242  205.54016 1.000 89.35784  ? 155  ASP G OD2   1 
ATOM   10692 N  N     . LYS G 3 157 ? 6.44782   45.95097  204.50834 1.000 42.73984  ? 156  LYS G N     1 
ATOM   10693 C  CA    . LYS G 3 157 ? 5.29049   46.71865  204.94176 1.000 40.68594  ? 156  LYS G CA    1 
ATOM   10694 C  C     . LYS G 3 157 ? 5.67780   48.16493  205.23951 1.000 45.94885  ? 156  LYS G C     1 
ATOM   10695 O  O     . LYS G 3 157 ? 6.82617   48.47762  205.56917 1.000 41.53975  ? 156  LYS G O     1 
ATOM   10696 C  CB    . LYS G 3 157 ? 4.63955   46.07680  206.16520 1.000 43.41584  ? 156  LYS G CB    1 
ATOM   10697 C  CG    . LYS G 3 157 ? 5.52805   46.01878  207.39070 1.000 39.79210  ? 156  LYS G CG    1 
ATOM   10698 C  CD    . LYS G 3 157 ? 4.76941   45.41814  208.56903 1.000 37.92780  ? 156  LYS G CD    1 
ATOM   10699 C  CE    . LYS G 3 157 ? 5.63537   45.32375  209.81635 1.000 39.40418  ? 156  LYS G CE    1 
ATOM   10700 N  NZ    . LYS G 3 157 ? 4.88260   44.72306  210.94706 1.000 38.51509  ? 156  LYS G NZ    1 
ATOM   10701 N  N     . CYS G 3 158 ? 4.68362   49.04266  205.13223 1.000 38.19161  ? 157  CYS G N     1 
ATOM   10702 C  CA    . CYS G 3 158 ? 4.83872   50.49004  205.11131 1.000 39.60894  ? 157  CYS G CA    1 
ATOM   10703 C  C     . CYS G 3 158 ? 3.61356   51.07494  205.79959 1.000 44.07045  ? 157  CYS G C     1 
ATOM   10704 O  O     . CYS G 3 158 ? 2.49962   50.59640  205.57693 1.000 41.74159  ? 157  CYS G O     1 
ATOM   10705 C  CB    . CYS G 3 158 ? 4.95990   50.96016  203.65141 1.000 47.93566  ? 157  CYS G CB    1 
ATOM   10706 S  SG    . CYS G 3 158 ? 5.40208   52.65888  203.18778 1.000 65.00008  ? 157  CYS G SG    1 
ATOM   10707 N  N     . VAL G 3 159 ? 3.80796   52.07369  206.65869 1.000 33.18487  ? 158  VAL G N     1 
ATOM   10708 C  CA    . VAL G 3 159 ? 2.71731   52.64039  207.45173 1.000 35.77216  ? 158  VAL G CA    1 
ATOM   10709 C  C     . VAL G 3 159 ? 2.28964   53.96296  206.83177 1.000 35.66557  ? 158  VAL G C     1 
ATOM   10710 O  O     . VAL G 3 159 ? 3.09008   54.90012  206.73353 1.000 34.39806  ? 158  VAL G O     1 
ATOM   10711 C  CB    . VAL G 3 159 ? 3.12493   52.83597  208.91997 1.000 43.42558  ? 158  VAL G CB    1 
ATOM   10712 C  CG1   . VAL G 3 159 ? 1.94840   53.38686  209.71404 1.000 40.98974  ? 158  VAL G CG1   1 
ATOM   10713 C  CG2   . VAL G 3 159 ? 3.63108   51.52630  209.51107 1.000 38.58283  ? 158  VAL G CG2   1 
ATOM   10714 N  N     . LEU G 3 160 ? 1.02977   54.04141  206.41642 1.000 32.74313  ? 159  LEU G N     1 
ATOM   10715 C  CA    A LEU G 3 160 ? 0.50085   55.27279  205.85647 0.576 37.61385  ? 159  LEU G CA    1 
ATOM   10716 C  CA    B LEU G 3 160 ? 0.43320   55.22493  205.81548 0.424 36.39474  ? 159  LEU G CA    1 
ATOM   10717 C  C     . LEU G 3 160 ? -0.50109  55.88476  206.82287 1.000 36.80445  ? 159  LEU G C     1 
ATOM   10718 O  O     . LEU G 3 160 ? -1.20766  55.18873  207.55868 1.000 38.71992  ? 159  LEU G O     1 
ATOM   10719 C  CB    A LEU G 3 160 ? -0.13392  55.05706  204.47259 0.576 39.93384  ? 159  LEU G CB    1 
ATOM   10720 C  CB    B LEU G 3 160 ? -0.32442  54.82176  204.54585 0.424 39.72935  ? 159  LEU G CB    1 
ATOM   10721 C  CG    A LEU G 3 160 ? -1.51373  54.44636  204.20476 0.576 36.52576  ? 159  LEU G CG    1 
ATOM   10722 C  CG    B LEU G 3 160 ? -1.23464  55.72938  203.72595 0.424 38.60502  ? 159  LEU G CG    1 
ATOM   10723 C  CD1   A LEU G 3 160 ? -2.64586  55.45141  204.39466 0.576 39.14030  ? 159  LEU G CD1   1 
ATOM   10724 C  CD1   B LEU G 3 160 ? -1.28138  55.17392  202.31818 0.424 39.39886  ? 159  LEU G CD1   1 
ATOM   10725 C  CD2   A LEU G 3 160 ? -1.54576  53.89619  202.78871 0.576 38.61526  ? 159  LEU G CD2   1 
ATOM   10726 C  CD2   B LEU G 3 160 ? -2.63574  55.76814  204.30285 0.424 38.64841  ? 159  LEU G CD2   1 
ATOM   10727 N  N     . ASP G 3 161 ? -0.52290  57.21419  206.83206 1.000 36.04168  ? 160  ASP G N     1 
ATOM   10728 C  CA    . ASP G 3 161 ? -1.30379  57.99736  207.78277 1.000 43.14058  ? 160  ASP G CA    1 
ATOM   10729 C  C     . ASP G 3 161 ? -2.22447  58.93529  207.01284 1.000 44.93030  ? 160  ASP G C     1 
ATOM   10730 O  O     . ASP G 3 161 ? -1.75659  59.84796  206.32275 1.000 43.57117  ? 160  ASP G O     1 
ATOM   10731 C  CB    . ASP G 3 161 ? -0.37798  58.77389  208.72011 1.000 47.64995  ? 160  ASP G CB    1 
ATOM   10732 C  CG    . ASP G 3 161 ? -1.12824  59.72479  209.62572 1.000 57.41118  ? 160  ASP G CG    1 
ATOM   10733 O  OD1   . ASP G 3 161 ? -1.86055  59.24691  210.51628 1.000 65.63125  ? 160  ASP G OD1   1 
ATOM   10734 O  OD2   . ASP G 3 161 ? -0.98772  60.95225  209.44504 1.000 70.63842  ? 160  ASP G OD2   1 
ATOM   10735 N  N     . MET G 3 162 ? -3.53075  58.70867  207.13142 1.000 40.56035  ? 161  MET G N     1 
ATOM   10736 C  CA    . MET G 3 162 ? -4.53337  59.59425  206.54288 1.000 48.38317  ? 161  MET G CA    1 
ATOM   10737 C  C     . MET G 3 162 ? -4.85876  60.64753  207.59336 1.000 51.91493  ? 161  MET G C     1 
ATOM   10738 O  O     . MET G 3 162 ? -5.67388  60.41787  208.49031 1.000 49.55971  ? 161  MET G O     1 
ATOM   10739 C  CB    . MET G 3 162 ? -5.76366  58.80836  206.10148 1.000 38.68086  ? 161  MET G CB    1 
ATOM   10740 C  CG    . MET G 3 162 ? -5.46031  57.72635  205.06155 1.000 41.10613  ? 161  MET G CG    1 
ATOM   10741 S  SD    . MET G 3 162 ? -6.90575  56.81038  204.49652 1.000 43.00396  ? 161  MET G SD    1 
ATOM   10742 C  CE    . MET G 3 162 ? -7.76147  58.08173  203.57887 1.000 42.75909  ? 161  MET G CE    1 
ATOM   10743 N  N     . ARG G 3 163 ? -4.19484  61.80220  207.48701 1.000 56.40892  ? 162  ARG G N     1 
ATOM   10744 C  CA    . ARG G 3 163 ? -4.25600  62.81423  208.53864 1.000 60.73765  ? 162  ARG G CA    1 
ATOM   10745 C  C     . ARG G 3 163 ? -5.68633  63.26312  208.80315 1.000 63.14076  ? 162  ARG G C     1 
ATOM   10746 O  O     . ARG G 3 163 ? -6.09898  63.40680  209.96025 1.000 57.75503  ? 162  ARG G O     1 
ATOM   10747 C  CB    . ARG G 3 163 ? -3.38359  64.01258  208.16057 1.000 69.04332  ? 162  ARG G CB    1 
ATOM   10748 C  CG    . ARG G 3 163 ? -2.07454  64.12047  208.93077 1.000 72.58410  ? 162  ARG G CG    1 
ATOM   10749 C  CD    . ARG G 3 163 ? -2.31604  64.33417  210.42238 1.000 71.10471  ? 162  ARG G CD    1 
ATOM   10750 N  NE    . ARG G 3 163 ? -2.46578  63.07871  211.14999 1.000 71.01204  ? 162  ARG G NE    1 
ATOM   10751 C  CZ    . ARG G 3 163 ? -3.17017  62.93835  212.26568 1.000 84.43745  ? 162  ARG G CZ    1 
ATOM   10752 N  NH1   . ARG G 3 163 ? -3.81243  63.95716  212.81138 1.000 76.66520  ? 162  ARG G NH1   1 
ATOM   10753 N  NH2   . ARG G 3 163 ? -3.24286  61.74244  212.84271 1.000 84.97840  ? 162  ARG G NH2   1 
ATOM   10754 N  N     . SER G 3 164 ? -6.45974  63.48329  207.73720 1.000 58.34687  ? 163  SER G N     1 
ATOM   10755 C  CA    . SER G 3 164 ? -7.80253  64.03136  207.89364 1.000 67.60646  ? 163  SER G CA    1 
ATOM   10756 C  C     . SER G 3 164 ? -8.68586  63.11316  208.72673 1.000 70.20394  ? 163  SER G C     1 
ATOM   10757 O  O     . SER G 3 164 ? -9.45461  63.58200  209.57417 1.000 79.25675  ? 163  SER G O     1 
ATOM   10758 C  CB    . SER G 3 164 ? -8.42620  64.27573  206.52161 1.000 66.34489  ? 163  SER G CB    1 
ATOM   10759 O  OG    . SER G 3 164 ? -8.34456  63.11085  205.72105 1.000 77.65562  ? 163  SER G OG    1 
ATOM   10760 N  N     . MET G 3 165 ? -8.58387  61.80519  208.50979 1.000 64.61842  ? 164  MET G N     1 
ATOM   10761 C  CA    . MET G 3 165 ? -9.39916  60.83321  209.22111 1.000 63.55826  ? 164  MET G CA    1 
ATOM   10762 C  C     . MET G 3 165 ? -8.69487  60.23683  210.43155 1.000 59.90553  ? 164  MET G C     1 
ATOM   10763 O  O     . MET G 3 165 ? -9.26125  59.35356  211.08352 1.000 60.59233  ? 164  MET G O     1 
ATOM   10764 C  CB    . MET G 3 165 ? -9.83977  59.72115  208.26212 1.000 60.58757  ? 164  MET G CB    1 
ATOM   10765 C  CG    . MET G 3 165 ? -11.06662 60.09381  207.43333 1.000 72.08757  ? 164  MET G CG    1 
ATOM   10766 S  SD    . MET G 3 165 ? -10.84590 59.93647  205.64969 1.000 108.78438 ? 164  MET G SD    1 
ATOM   10767 C  CE    . MET G 3 165 ? -11.17428 58.19637  205.40871 1.000 61.64175  ? 164  MET G CE    1 
ATOM   10768 N  N     . ASP G 3 166 ? -7.48818  60.70663  210.75349 1.000 65.02516  ? 165  ASP G N     1 
ATOM   10769 C  CA    . ASP G 3 166 ? -6.74173  60.23898  211.92203 1.000 64.44805  ? 165  ASP G CA    1 
ATOM   10770 C  C     . ASP G 3 166 ? -6.64285  58.71482  211.91794 1.000 59.99479  ? 165  ASP G C     1 
ATOM   10771 O  O     . ASP G 3 166 ? -6.96955  58.03532  212.89311 1.000 55.08743  ? 165  ASP G O     1 
ATOM   10772 C  CB    . ASP G 3 166 ? -7.37848  60.75835  213.21491 1.000 65.67843  ? 165  ASP G CB    1 
ATOM   10773 C  CG    . ASP G 3 166 ? -6.53296  60.47358  214.44387 1.000 79.38241  ? 165  ASP G CG    1 
ATOM   10774 O  OD1   . ASP G 3 166 ? -5.35526  60.89274  214.47464 1.000 74.63474  ? 165  ASP G OD1   1 
ATOM   10775 O  OD2   . ASP G 3 166 ? -7.05203  59.82962  215.38053 1.000 88.39191  ? 165  ASP G OD2   1 
ATOM   10776 N  N     . PHE G 3 167 ? -6.18716  58.17702  210.78951 1.000 52.30057  ? 166  PHE G N     1 
ATOM   10777 C  CA    . PHE G 3 167 ? -6.25806  56.74924  210.51310 1.000 46.34543  ? 166  PHE G CA    1 
ATOM   10778 C  C     . PHE G 3 167 ? -4.91549  56.26029  209.99281 1.000 44.48458  ? 166  PHE G C     1 
ATOM   10779 O  O     . PHE G 3 167 ? -4.31362  56.89672  209.12262 1.000 51.05816  ? 166  PHE G O     1 
ATOM   10780 C  CB    . PHE G 3 167 ? -7.37334  56.45994  209.50088 1.000 44.97622  ? 166  PHE G CB    1 
ATOM   10781 C  CG    . PHE G 3 167 ? -7.38259  55.05152  208.98337 1.000 47.20094  ? 166  PHE G CG    1 
ATOM   10782 C  CD1   . PHE G 3 167 ? -7.98650  54.03457  209.70856 1.000 48.61835  ? 166  PHE G CD1   1 
ATOM   10783 C  CD2   . PHE G 3 167 ? -6.80963  54.74689  207.75896 1.000 34.71870  ? 166  PHE G CD2   1 
ATOM   10784 C  CE1   . PHE G 3 167 ? -8.00513  52.73921  209.22994 1.000 44.32790  ? 166  PHE G CE1   1 
ATOM   10785 C  CE2   . PHE G 3 167 ? -6.82154  53.45324  207.27385 1.000 38.95554  ? 166  PHE G CE2   1 
ATOM   10786 C  CZ    . PHE G 3 167 ? -7.42199  52.44754  208.00787 1.000 44.85279  ? 166  PHE G CZ    1 
ATOM   10787 N  N     . LYS G 3 168 ? -4.45543  55.12908  210.52050 1.000 43.45742  ? 167  LYS G N     1 
ATOM   10788 C  CA    . LYS G 3 168 ? -3.19267  54.52140  210.12570 1.000 38.46307  ? 167  LYS G CA    1 
ATOM   10789 C  C     . LYS G 3 168 ? -3.43676  53.10040  209.64294 1.000 36.49504  ? 167  LYS G C     1 
ATOM   10790 O  O     . LYS G 3 168 ? -4.30052  52.39673  210.17465 1.000 43.74762  ? 167  LYS G O     1 
ATOM   10791 C  CB    . LYS G 3 168 ? -2.19949  54.50171  211.29060 1.000 36.73543  ? 167  LYS G CB    1 
ATOM   10792 C  CG    . LYS G 3 168 ? -1.59650  55.84843  211.63490 1.000 47.51776  ? 167  LYS G CG    1 
ATOM   10793 C  CD    . LYS G 3 168 ? -0.66693  55.72507  212.83171 1.000 42.17240  ? 167  LYS G CD    1 
ATOM   10794 C  CE    . LYS G 3 168 ? 0.05071   57.03215  213.11724 1.000 55.72313  ? 167  LYS G CE    1 
ATOM   10795 N  NZ    . LYS G 3 168 ? -0.86961  58.11599  213.54427 1.000 61.67752  ? 167  LYS G NZ    1 
ATOM   10796 N  N     . SER G 3 169 ? -2.66969  52.67517  208.64134 1.000 36.35166  ? 168  SER G N     1 
ATOM   10797 C  CA    . SER G 3 169 ? -2.79523  51.31588  208.13805 1.000 37.90963  ? 168  SER G CA    1 
ATOM   10798 C  C     . SER G 3 169 ? -1.46086  50.82835  207.59657 1.000 35.27240  ? 168  SER G C     1 
ATOM   10799 O  O     . SER G 3 169 ? -0.70455  51.59705  206.99667 1.000 38.28893  ? 168  SER G O     1 
ATOM   10800 C  CB    . SER G 3 169 ? -3.86839  51.22075  207.04859 1.000 34.86143  ? 168  SER G CB    1 
ATOM   10801 O  OG    . SER G 3 169 ? -3.60286  52.10747  205.97918 1.000 44.28434  ? 168  SER G OG    1 
ATOM   10802 N  N     . ASN G 3 170 ? -1.18260  49.54925  207.82764 1.000 37.29805  ? 169  ASN G N     1 
ATOM   10803 C  CA    . ASN G 3 170 ? -0.04307  48.88637  207.21594 1.000 37.00118  ? 169  ASN G CA    1 
ATOM   10804 C  C     . ASN G 3 170 ? -0.42206  48.39501  205.82537 1.000 32.91967  ? 169  ASN G C     1 
ATOM   10805 O  O     . ASN G 3 170 ? -1.57989  48.06383  205.56146 1.000 34.77065  ? 169  ASN G O     1 
ATOM   10806 C  CB    . ASN G 3 170 ? 0.41499   47.69222  208.06312 1.000 33.36708  ? 169  ASN G CB    1 
ATOM   10807 C  CG    . ASN G 3 170 ? 0.81964   48.07776  209.47941 1.000 33.90601  ? 169  ASN G CG    1 
ATOM   10808 O  OD1   . ASN G 3 170 ? 1.69846   48.91496  209.67877 1.000 45.03141  ? 169  ASN G OD1   1 
ATOM   10809 N  ND2   . ASN G 3 170 ? 0.19037   47.44869  210.46893 1.000 30.18247  ? 169  ASN G ND2   1 
ATOM   10810 N  N     . SER G 3 171 ? 0.56409   48.34237  204.93402 1.000 32.79596  ? 170  SER G N     1 
ATOM   10811 C  CA    . SER G 3 171 ? 0.32710   47.74461  203.62944 1.000 37.92730  ? 170  SER G CA    1 
ATOM   10812 C  C     . SER G 3 171 ? 1.64307   47.24423  203.05310 1.000 37.21940  ? 170  SER G C     1 
ATOM   10813 O  O     . SER G 3 171 ? 2.71909   47.76220  203.36117 1.000 35.88663  ? 170  SER G O     1 
ATOM   10814 C  CB    . SER G 3 171 ? -0.34842  48.72600  202.66192 1.000 36.14364  ? 170  SER G CB    1 
ATOM   10815 O  OG    . SER G 3 171 ? 0.54446   49.74181  202.25371 1.000 40.32629  ? 170  SER G OG    1 
ATOM   10816 N  N     . ALA G 3 172 ? 1.53408   46.20707  202.22485 1.000 30.41511  ? 171  ALA G N     1 
ATOM   10817 C  CA    . ALA G 3 172 ? 2.63467   45.70488  201.41796 1.000 35.46266  ? 171  ALA G CA    1 
ATOM   10818 C  C     . ALA G 3 172 ? 2.10855   45.44295  200.01561 1.000 35.02956  ? 171  ALA G C     1 
ATOM   10819 O  O     . ALA G 3 172 ? 0.91837   45.17422  199.82678 1.000 32.53829  ? 171  ALA G O     1 
ATOM   10820 C  CB    . ALA G 3 172 ? 3.24633   44.42597  202.00635 1.000 36.17295  ? 171  ALA G CB    1 
ATOM   10821 N  N     . VAL G 3 173 ? 3.00064   45.52749  199.03061 1.000 29.68031  ? 172  VAL G N     1 
ATOM   10822 C  CA    . VAL G 3 173 ? 2.63419   45.39304  197.62610 1.000 34.27902  ? 172  VAL G CA    1 
ATOM   10823 C  C     . VAL G 3 173 ? 3.39825   44.22182  197.02313 1.000 36.24647  ? 172  VAL G C     1 
ATOM   10824 O  O     . VAL G 3 173 ? 4.57443   44.00404  197.33624 1.000 31.81271  ? 172  VAL G O     1 
ATOM   10825 C  CB    . VAL G 3 173 ? 2.91602   46.69389  196.84522 1.000 32.76697  ? 172  VAL G CB    1 
ATOM   10826 C  CG1   . VAL G 3 173 ? 2.56787   46.52987  195.36894 1.000 39.07506  ? 172  VAL G CG1   1 
ATOM   10827 C  CG2   . VAL G 3 173 ? 2.13972   47.86082  197.45388 1.000 37.84920  ? 172  VAL G CG2   1 
ATOM   10828 N  N     . ALA G 3 174 ? 2.71528   43.45505  196.17395 1.000 30.52843  ? 173  ALA G N     1 
ATOM   10829 C  CA    . ALA G 3 174 ? 3.31966   42.37754  195.40370 1.000 30.54715  ? 173  ALA G CA    1 
ATOM   10830 C  C     . ALA G 3 174 ? 2.91472   42.53669  193.94661 1.000 36.38751  ? 173  ALA G C     1 
ATOM   10831 O  O     . ALA G 3 174 ? 1.78205   42.93052  193.65269 1.000 37.36107  ? 173  ALA G O     1 
ATOM   10832 C  CB    . ALA G 3 174 ? 2.88754   40.99771  195.92223 1.000 31.15982  ? 173  ALA G CB    1 
ATOM   10833 N  N     . TRP G 3 175 ? 3.83837   42.24151  193.03362 1.000 32.53787  ? 174  TRP G N     1 
ATOM   10834 C  CA    . TRP G 3 175 ? 3.51941   42.32844  191.61696 1.000 36.83526  ? 174  TRP G CA    1 
ATOM   10835 C  C     . TRP G 3 175 ? 4.36512   41.33202  190.83841 1.000 40.37464  ? 174  TRP G C     1 
ATOM   10836 O  O     . TRP G 3 175 ? 5.38788   40.83698  191.31842 1.000 35.23130  ? 174  TRP G O     1 
ATOM   10837 C  CB    . TRP G 3 175 ? 3.71103   43.75662  191.07538 1.000 34.33305  ? 174  TRP G CB    1 
ATOM   10838 C  CG    . TRP G 3 175 ? 5.13311   44.20035  190.96411 1.000 34.96741  ? 174  TRP G CG    1 
ATOM   10839 C  CD1   . TRP G 3 175 ? 5.95368   44.07103  189.87658 1.000 38.02441  ? 174  TRP G CD1   1 
ATOM   10840 C  CD2   . TRP G 3 175 ? 5.90482   44.86396  191.97241 1.000 32.99932  ? 174  TRP G CD2   1 
ATOM   10841 N  NE1   . TRP G 3 175 ? 7.19012   44.60682  190.15197 1.000 34.77230  ? 174  TRP G NE1   1 
ATOM   10842 C  CE2   . TRP G 3 175 ? 7.18429   45.10120  191.43099 1.000 31.97718  ? 174  TRP G CE2   1 
ATOM   10843 C  CE3   . TRP G 3 175 ? 5.63860   45.27846  193.27934 1.000 33.68802  ? 174  TRP G CE3   1 
ATOM   10844 C  CZ2   . TRP G 3 175 ? 8.19509   45.73098  192.15472 1.000 30.31350  ? 174  TRP G CZ2   1 
ATOM   10845 C  CZ3   . TRP G 3 175 ? 6.64107   45.90565  193.99418 1.000 34.87495  ? 174  TRP G CZ3   1 
ATOM   10846 C  CH2   . TRP G 3 175 ? 7.90345   46.12513  193.43027 1.000 32.12897  ? 174  TRP G CH2   1 
ATOM   10847 N  N     . SER G 3 176 ? 3.89978   41.03158  189.62945 1.000 35.32177  ? 175  SER G N     1 
ATOM   10848 C  CA    . SER G 3 176 ? 4.57615   40.14510  188.69158 1.000 38.08449  ? 175  SER G CA    1 
ATOM   10849 C  C     . SER G 3 176 ? 3.91070   40.31160  187.33716 1.000 44.62105  ? 175  SER G C     1 
ATOM   10850 O  O     . SER G 3 176 ? 2.78316   40.80426  187.23831 1.000 40.68674  ? 175  SER G O     1 
ATOM   10851 C  CB    . SER G 3 176 ? 4.51704   38.67652  189.13476 1.000 38.40182  ? 175  SER G CB    1 
ATOM   10852 O  OG    . SER G 3 176 ? 5.10356   37.82250  188.16330 1.000 46.89267  ? 175  SER G OG    1 
ATOM   10853 N  N     . ASN G 3 177 ? 4.63107   39.90926  186.29305 1.000 43.94778  ? 176  ASN G N     1 
ATOM   10854 C  CA    . ASN G 3 177 ? 4.06820   39.82419  184.95433 1.000 46.14153  ? 176  ASN G CA    1 
ATOM   10855 C  C     . ASN G 3 177 ? 3.90654   38.37977  184.50106 1.000 47.49696  ? 176  ASN G C     1 
ATOM   10856 O  O     . ASN G 3 177 ? 3.65461   38.13270  183.31781 1.000 54.10847  ? 176  ASN G O     1 
ATOM   10857 C  CB    . ASN G 3 177 ? 4.92341   40.62135  183.96123 1.000 44.02328  ? 176  ASN G CB    1 
ATOM   10858 C  CG    . ASN G 3 177 ? 6.24386   39.94224  183.62693 1.000 52.40061  ? 176  ASN G CG    1 
ATOM   10859 O  OD1   . ASN G 3 177 ? 6.67863   39.00909  184.30302 1.000 49.82358  ? 176  ASN G OD1   1 
ATOM   10860 N  ND2   . ASN G 3 177 ? 6.89652   40.42806  182.57868 1.000 56.16713  ? 176  ASN G ND2   1 
ATOM   10861 N  N     . LYS G 3 178 ? 4.05117   37.42141  185.41339 1.000 46.93062  ? 177  LYS G N     1 
ATOM   10862 C  CA    . LYS G 3 178 ? 3.85636   36.02073  185.07245 1.000 55.09239  ? 177  LYS G CA    1 
ATOM   10863 C  C     . LYS G 3 178 ? 2.37433   35.71917  184.89887 1.000 57.73463  ? 177  LYS G C     1 
ATOM   10864 O  O     . LYS G 3 178 ? 1.51907   36.26832  185.59930 1.000 55.60291  ? 177  LYS G O     1 
ATOM   10865 C  CB    . LYS G 3 178 ? 4.45017   35.10824  186.14620 1.000 57.28907  ? 177  LYS G CB    1 
ATOM   10866 C  CG    . LYS G 3 178 ? 5.95566   35.20182  186.27138 1.000 66.55639  ? 177  LYS G CG    1 
ATOM   10867 C  CD    . LYS G 3 178 ? 6.55973   33.87180  186.69364 1.000 72.85414  ? 177  LYS G CD    1 
ATOM   10868 C  CE    . LYS G 3 178 ? 6.01717   33.41856  188.03778 1.000 73.04625  ? 177  LYS G CE    1 
ATOM   10869 N  NZ    . LYS G 3 178 ? 6.70918   32.19584  188.52425 1.000 77.19314  ? 177  LYS G NZ    1 
ATOM   10870 N  N     . SER G 3 179 ? 2.07725   34.82497  183.95539 1.000 62.64098  ? 178  SER G N     1 
ATOM   10871 C  CA    . SER G 3 179 ? 0.68610   34.51703  183.64132 1.000 73.32972  ? 178  SER G CA    1 
ATOM   10872 C  C     . SER G 3 179 ? -0.02464  33.82932  184.80044 1.000 72.15556  ? 178  SER G C     1 
ATOM   10873 O  O     . SER G 3 179 ? -1.23064  34.02478  184.98598 1.000 71.22266  ? 178  SER G O     1 
ATOM   10874 C  CB    . SER G 3 179 ? 0.62064   33.65344  182.38427 1.000 65.75352  ? 178  SER G CB    1 
ATOM   10875 O  OG    . SER G 3 179 ? 1.49985   32.54917  182.48726 1.000 74.95698  ? 178  SER G OG    1 
ATOM   10876 N  N     . ASP G 3 180 ? 0.69613   33.03081  185.59109 1.000 65.35381  ? 179  ASP G N     1 
ATOM   10877 C  CA    . ASP G 3 180 ? 0.10592   32.30640  186.71033 1.000 70.85316  ? 179  ASP G CA    1 
ATOM   10878 C  C     . ASP G 3 180 ? 0.19211   33.07679  188.02340 1.000 75.28035  ? 179  ASP G C     1 
ATOM   10879 O  O     . ASP G 3 180 ? 0.21182   32.46131  189.09708 1.000 72.14681  ? 179  ASP G O     1 
ATOM   10880 C  CB    . ASP G 3 180 ? 0.76472   30.93323  186.85341 1.000 82.79531  ? 179  ASP G CB    1 
ATOM   10881 C  CG    . ASP G 3 180 ? 2.23373   31.02558  187.21884 1.000 86.41845  ? 179  ASP G CG    1 
ATOM   10882 O  OD1   . ASP G 3 180 ? 2.85226   32.07203  186.93394 1.000 87.31525  ? 179  ASP G OD1   1 
ATOM   10883 O  OD2   . ASP G 3 180 ? 2.77148   30.05109  187.78697 1.000 89.59608  ? 179  ASP G OD2   1 
ATOM   10884 N  N     . PHE G 3 181 ? 0.24453   34.40467  187.97059 1.000 71.99518  ? 180  PHE G N     1 
ATOM   10885 C  CA    . PHE G 3 181 ? 0.28208   35.22008  189.17477 1.000 58.28775  ? 180  PHE G CA    1 
ATOM   10886 C  C     . PHE G 3 181 ? -1.13706  35.57332  189.59081 1.000 61.22766  ? 180  PHE G C     1 
ATOM   10887 O  O     . PHE G 3 181 ? -1.94068  36.02260  188.76724 1.000 68.44756  ? 180  PHE G O     1 
ATOM   10888 C  CB    . PHE G 3 181 ? 1.09937   36.49152  188.95184 1.000 50.78561  ? 180  PHE G CB    1 
ATOM   10889 C  CG    . PHE G 3 181 ? 1.25446   37.33319  190.18529 1.000 46.15270  ? 180  PHE G CG    1 
ATOM   10890 C  CD1   . PHE G 3 181 ? 1.99465   36.87255  191.26302 1.000 45.13095  ? 180  PHE G CD1   1 
ATOM   10891 C  CD2   . PHE G 3 181 ? 0.66699   38.58370  190.26497 1.000 44.62870  ? 180  PHE G CD2   1 
ATOM   10892 C  CE1   . PHE G 3 181 ? 2.14400   37.64450  192.40519 1.000 39.50504  ? 180  PHE G CE1   1 
ATOM   10893 C  CE2   . PHE G 3 181 ? 0.81205   39.36049  191.39820 1.000 43.35292  ? 180  PHE G CE2   1 
ATOM   10894 C  CZ    . PHE G 3 181 ? 1.55399   38.88954  192.47257 1.000 38.34476  ? 180  PHE G CZ    1 
ATOM   10895 N  N     . ALA G 3 182 ? -1.43796  35.36713  190.86775 1.000 51.48541  ? 181  ALA G N     1 
ATOM   10896 C  CA    . ALA G 3 182 ? -2.76385  35.61895  191.40328 1.000 47.27013  ? 181  ALA G CA    1 
ATOM   10897 C  C     . ALA G 3 182 ? -2.62723  36.19553  192.80277 1.000 46.98833  ? 181  ALA G C     1 
ATOM   10898 O  O     . ALA G 3 182 ? -1.73990  35.79450  193.56150 1.000 47.21943  ? 181  ALA G O     1 
ATOM   10899 C  CB    . ALA G 3 182 ? -3.60462  34.33569  191.42736 1.000 52.49602  ? 181  ALA G CB    1 
ATOM   10900 N  N     . CYS G 3 183 ? -3.49706  37.15480  193.13372 1.000 43.79118  ? 182  CYS G N     1 
ATOM   10901 C  CA    A CYS G 3 183 ? -3.42223  37.74045  194.46476 0.566 48.12910  ? 182  CYS G CA    1 
ATOM   10902 C  CA    B CYS G 3 183 ? -3.49852  37.75522  194.46685 0.434 48.15733  ? 182  CYS G CA    1 
ATOM   10903 C  C     . CYS G 3 183 ? -3.81148  36.73040  195.54038 1.000 48.78188  ? 182  CYS G C     1 
ATOM   10904 O  O     . CYS G 3 183 ? -3.37485  36.86643  196.68935 1.000 49.66025  ? 182  CYS G O     1 
ATOM   10905 C  CB    A CYS G 3 183 ? -4.28927  38.99923  194.54624 0.566 48.52734  ? 182  CYS G CB    1 
ATOM   10906 C  CB    B CYS G 3 183 ? -4.51816  38.89487  194.53123 0.434 48.44155  ? 182  CYS G CB    1 
ATOM   10907 S  SG    A CYS G 3 183 ? -3.84055  40.32588  193.37188 0.566 46.09373  ? 182  CYS G SG    1 
ATOM   10908 S  SG    B CYS G 3 183 ? -6.17902  38.45535  193.97576 0.434 61.19972  ? 182  CYS G SG    1 
ATOM   10909 N  N     . ALA G 3 184 ? -4.59427  35.70738  195.18752 1.000 43.43072  ? 183  ALA G N     1 
ATOM   10910 C  CA    . ALA G 3 184 ? -4.91537  34.64948  196.13839 1.000 46.45704  ? 183  ALA G CA    1 
ATOM   10911 C  C     . ALA G 3 184 ? -3.66086  33.95554  196.65129 1.000 50.72046  ? 183  ALA G C     1 
ATOM   10912 O  O     . ALA G 3 184 ? -3.66368  33.40634  197.75814 1.000 48.28228  ? 183  ALA G O     1 
ATOM   10913 C  CB    . ALA G 3 184 ? -5.84935  33.62848  195.48651 1.000 45.98366  ? 183  ALA G CB    1 
ATOM   10914 N  N     . ASN G 3 185 ? -2.58198  33.97320  195.86883 1.000 46.15553  ? 184  ASN G N     1 
ATOM   10915 C  CA    . ASN G 3 185 ? -1.35542  33.27518  196.22155 1.000 51.39745  ? 184  ASN G CA    1 
ATOM   10916 C  C     . ASN G 3 185 ? -0.12506  34.17164  196.27876 1.000 47.21515  ? 184  ASN G C     1 
ATOM   10917 O  O     . ASN G 3 185 ? 0.98341   33.65544  196.46221 1.000 45.54865  ? 184  ASN G O     1 
ATOM   10918 C  CB    . ASN G 3 185 ? -1.09868  32.13555  195.22846 1.000 52.17764  ? 184  ASN G CB    1 
ATOM   10919 C  CG    . ASN G 3 185 ? -2.18024  31.07745  195.26779 1.000 66.27739  ? 184  ASN G CG    1 
ATOM   10920 O  OD1   . ASN G 3 185 ? -2.34404  30.37824  196.26796 1.000 65.93903  ? 184  ASN G OD1   1 
ATOM   10921 N  ND2   . ASN G 3 185 ? -2.92354  30.94980  194.17526 1.000 64.41473  ? 184  ASN G ND2   1 
ATOM   10922 N  N     . ALA G 3 186 ? -0.28223  35.48961  196.13431 1.000 41.17570  ? 185  ALA G N     1 
ATOM   10923 C  CA    . ALA G 3 186 ? 0.87659   36.37369  196.05299 1.000 41.56446  ? 185  ALA G CA    1 
ATOM   10924 C  C     . ALA G 3 186 ? 1.69162   36.35914  197.34171 1.000 39.42123  ? 185  ALA G C     1 
ATOM   10925 O  O     . ALA G 3 186 ? 2.92802   36.34093  197.30374 1.000 43.45576  ? 185  ALA G O     1 
ATOM   10926 C  CB    . ALA G 3 186 ? 0.41979   37.79597  195.72808 1.000 38.00844  ? 185  ALA G CB    1 
ATOM   10927 N  N     . PHE G 3 187 ? 1.01945   36.38355  198.49284 1.000 39.80244  ? 186  PHE G N     1 
ATOM   10928 C  CA    . PHE G 3 187 ? 1.68316   36.42841  199.79013 1.000 42.51995  ? 186  PHE G CA    1 
ATOM   10929 C  C     . PHE G 3 187 ? 1.71369   35.06775  200.47914 1.000 43.43209  ? 186  PHE G C     1 
ATOM   10930 O  O     . PHE G 3 187 ? 1.67199   34.99842  201.71289 1.000 43.85738  ? 186  PHE G O     1 
ATOM   10931 C  CB    . PHE G 3 187 ? 1.01023   37.46581  200.68780 1.000 34.89957  ? 186  PHE G CB    1 
ATOM   10932 C  CG    . PHE G 3 187 ? 1.07294   38.85917  200.14251 1.000 32.77983  ? 186  PHE G CG    1 
ATOM   10933 C  CD1   . PHE G 3 187 ? 2.16949   39.66496  200.40115 1.000 37.64743  ? 186  PHE G CD1   1 
ATOM   10934 C  CD2   . PHE G 3 187 ? 0.04623   39.35940  199.35826 1.000 34.95759  ? 186  PHE G CD2   1 
ATOM   10935 C  CE1   . PHE G 3 187 ? 2.23852   40.95447  199.89618 1.000 31.20068  ? 186  PHE G CE1   1 
ATOM   10936 C  CE2   . PHE G 3 187 ? 0.10678   40.64428  198.84782 1.000 31.94745  ? 186  PHE G CE2   1 
ATOM   10937 C  CZ    . PHE G 3 187 ? 1.20448   41.44415  199.11628 1.000 37.73144  ? 186  PHE G CZ    1 
ATOM   10938 N  N     . ASN G 3 188 ? 1.80520   33.98234  199.70412 1.000 47.52560  ? 187  ASN G N     1 
ATOM   10939 C  CA    . ASN G 3 188 ? 1.74340   32.64524  200.28784 1.000 50.48383  ? 187  ASN G CA    1 
ATOM   10940 C  C     . ASN G 3 188 ? 2.94588   32.34968  201.17546 1.000 52.60381  ? 187  ASN G C     1 
ATOM   10941 O  O     . ASN G 3 188 ? 2.83975   31.55062  202.11333 1.000 56.53319  ? 187  ASN G O     1 
ATOM   10942 C  CB    . ASN G 3 188 ? 1.63775   31.58764  199.18571 1.000 49.04947  ? 187  ASN G CB    1 
ATOM   10943 C  CG    . ASN G 3 188 ? 0.20288   31.31819  198.75807 1.000 58.14638  ? 187  ASN G CG    1 
ATOM   10944 O  OD1   . ASN G 3 188 ? -0.74803  31.79528  199.37979 1.000 62.43189  ? 187  ASN G OD1   1 
ATOM   10945 N  ND2   . ASN G 3 188 ? 0.04309   30.53065  197.70009 1.000 59.88147  ? 187  ASN G ND2   1 
ATOM   10946 N  N     . ASN G 3 189 ? 4.09597   32.95855  200.89497 1.000 50.60950  ? 188  ASN G N     1 
ATOM   10947 C  CA    A ASN G 3 189 ? 5.26780   32.70340  201.72253 0.557 51.35662  ? 188  ASN G CA    1 
ATOM   10948 C  CA    B ASN G 3 189 ? 5.30058   32.75953  201.69029 0.443 51.36178  ? 188  ASN G CA    1 
ATOM   10949 C  C     . ASN G 3 189 ? 5.26257   33.50802  203.01694 1.000 52.73583  ? 188  ASN G C     1 
ATOM   10950 O  O     . ASN G 3 189 ? 6.19545   33.37130  203.81531 1.000 43.47226  ? 188  ASN G O     1 
ATOM   10951 C  CB    A ASN G 3 189 ? 6.54838   32.98265  200.92981 0.557 53.00596  ? 188  ASN G CB    1 
ATOM   10952 C  CB    B ASN G 3 189 ? 6.53577   33.19156  200.88915 0.443 52.85699  ? 188  ASN G CB    1 
ATOM   10953 C  CG    A ASN G 3 189 ? 7.74708   32.23421  201.48300 0.557 55.21773  ? 188  ASN G CG    1 
ATOM   10954 C  CG    B ASN G 3 189 ? 6.48648   32.73264  199.43838 0.443 54.92881  ? 188  ASN G CG    1 
ATOM   10955 O  OD1   A ASN G 3 189 ? 8.74114   32.83889  201.88357 0.557 55.54845  ? 188  ASN G OD1   1 
ATOM   10956 O  OD1   B ASN G 3 189 ? 6.76150   33.50806  198.52147 0.443 58.87732  ? 188  ASN G OD1   1 
ATOM   10957 N  ND2   A ASN G 3 189 ? 7.64838   30.90967  201.52524 0.557 54.31087  ? 188  ASN G ND2   1 
ATOM   10958 N  ND2   B ASN G 3 189 ? 6.12932   31.47047  199.22509 0.443 52.92936  ? 188  ASN G ND2   1 
ATOM   10959 N  N     . SER G 3 190 ? 4.23255   34.31179  203.25847 1.000 48.03800  ? 189  SER G N     1 
ATOM   10960 C  CA    . SER G 3 190 ? 4.08478   35.05272  204.50138 1.000 43.72840  ? 189  SER G CA    1 
ATOM   10961 C  C     . SER G 3 190 ? 3.08596   34.35089  205.41486 1.000 52.36100  ? 189  SER G C     1 
ATOM   10962 O  O     . SER G 3 190 ? 2.23837   33.57408  204.96611 1.000 51.50524  ? 189  SER G O     1 
ATOM   10963 C  CB    . SER G 3 190 ? 3.63382   36.49152  204.22915 1.000 38.07198  ? 189  SER G CB    1 
ATOM   10964 O  OG    . SER G 3 190 ? 4.69915   37.25787  203.69457 1.000 46.67610  ? 189  SER G OG    1 
ATOM   10965 N  N     . ILE G 3 191 ? 3.21802   34.61642  206.71415 1.000 47.69973  ? 190  ILE G N     1 
ATOM   10966 C  CA    . ILE G 3 191 ? 2.24990   34.17511  207.71362 1.000 46.82090  ? 190  ILE G CA    1 
ATOM   10967 C  C     . ILE G 3 191 ? 1.25084   35.31740  207.87244 1.000 45.65061  ? 190  ILE G C     1 
ATOM   10968 O  O     . ILE G 3 191 ? 1.54190   36.33105  208.51119 1.000 46.81944  ? 190  ILE G O     1 
ATOM   10969 C  CB    . ILE G 3 191 ? 2.92065   33.80848  209.03961 1.000 44.51525  ? 190  ILE G CB    1 
ATOM   10970 C  CG1   . ILE G 3 191 ? 3.80666   32.56873  208.86888 1.000 40.88860  ? 190  ILE G CG1   1 
ATOM   10971 C  CG2   . ILE G 3 191 ? 1.87895   33.57861  210.12479 1.000 46.32868  ? 190  ILE G CG2   1 
ATOM   10972 C  CD1   . ILE G 3 191 ? 4.57336   32.19051  210.11263 1.000 60.42230  ? 190  ILE G CD1   1 
ATOM   10973 N  N     . ILE G 3 192 ? 0.06981   35.15585  207.28029 1.000 40.89366  ? 191  ILE G N     1 
ATOM   10974 C  CA    . ILE G 3 192 ? -0.92671  36.22361  207.23004 1.000 38.40294  ? 191  ILE G CA    1 
ATOM   10975 C  C     . ILE G 3 192 ? -2.09134  35.86414  208.14692 1.000 41.62357  ? 191  ILE G C     1 
ATOM   10976 O  O     . ILE G 3 192 ? -2.27690  34.68241  208.46858 1.000 41.06159  ? 191  ILE G O     1 
ATOM   10977 C  CB    . ILE G 3 192 ? -1.38951  36.48374  205.78382 1.000 51.45085  ? 191  ILE G CB    1 
ATOM   10978 C  CG1   . ILE G 3 192 ? -2.26004  35.33644  205.26131 1.000 42.20059  ? 191  ILE G CG1   1 
ATOM   10979 C  CG2   . ILE G 3 192 ? -0.18136  36.71701  204.87379 1.000 46.71491  ? 191  ILE G CG2   1 
ATOM   10980 C  CD1   . ILE G 3 192 ? -2.87127  35.61655  203.89342 1.000 46.39729  ? 191  ILE G CD1   1 
ATOM   10981 N  N     . PRO G 3 193 ? -2.88528  36.83877  208.60037 1.000 38.76907  ? 192  PRO G N     1 
ATOM   10982 C  CA    . PRO G 3 193 ? -3.94956  36.53583  209.56610 1.000 38.11290  ? 192  PRO G CA    1 
ATOM   10983 C  C     . PRO G 3 193 ? -4.95499  35.53666  209.01775 1.000 46.84894  ? 192  PRO G C     1 
ATOM   10984 O  O     . PRO G 3 193 ? -5.22249  35.48597  207.81470 1.000 37.30735  ? 192  PRO G O     1 
ATOM   10985 C  CB    . PRO G 3 193 ? -4.60527  37.89973  209.81350 1.000 45.09501  ? 192  PRO G CB    1 
ATOM   10986 C  CG    . PRO G 3 193 ? -3.55228  38.88975  209.46548 1.000 38.61126  ? 192  PRO G CG    1 
ATOM   10987 C  CD    . PRO G 3 193 ? -2.77595  38.28477  208.34145 1.000 40.16915  ? 192  PRO G CD    1 
ATOM   10988 N  N     . GLU G 3 194 ? -5.52164  34.74579  209.93489 1.000 39.36956  ? 193  GLU G N     1 
ATOM   10989 C  CA    . GLU G 3 194 ? -6.48931  33.72149  209.55393 1.000 47.71788  ? 193  GLU G CA    1 
ATOM   10990 C  C     . GLU G 3 194 ? -7.69109  34.32727  208.84507 1.000 49.29080  ? 193  GLU G C     1 
ATOM   10991 O  O     . GLU G 3 194 ? -8.22690  33.73996  207.89729 1.000 50.89046  ? 193  GLU G O     1 
ATOM   10992 C  CB    . GLU G 3 194 ? -6.94629  32.94695  210.79038 1.000 44.08787  ? 193  GLU G CB    1 
ATOM   10993 C  CG    . GLU G 3 194 ? -5.84865  32.14084  211.45584 1.000 63.37765  ? 193  GLU G CG    1 
ATOM   10994 C  CD    . GLU G 3 194 ? -5.48137  30.90060  210.66961 1.000 64.48710  ? 193  GLU G CD    1 
ATOM   10995 O  OE1   . GLU G 3 194 ? -6.33088  29.98859  210.56919 1.000 75.08272  ? 193  GLU G OE1   1 
ATOM   10996 O  OE2   . GLU G 3 194 ? -4.34882  30.84398  210.14318 1.000 72.29518  ? 193  GLU G OE2   1 
ATOM   10997 N  N     . ASP G 3 195 ? -8.12080  35.50714  209.28176 1.000 42.44760  ? 194  ASP G N     1 
ATOM   10998 C  CA    . ASP G 3 195 ? -9.33686  36.12790  208.78420 1.000 49.18460  ? 194  ASP G CA    1 
ATOM   10999 C  C     . ASP G 3 195 ? -9.08772  37.07470  207.61384 1.000 43.23991  ? 194  ASP G C     1 
ATOM   11000 O  O     . ASP G 3 195 ? -9.93249  37.93341  207.34060 1.000 44.27842  ? 194  ASP G O     1 
ATOM   11001 C  CB    . ASP G 3 195 ? -10.03586 36.86867  209.92537 1.000 48.68840  ? 194  ASP G CB    1 
ATOM   11002 C  CG    . ASP G 3 195 ? -9.10569  37.81921  210.65795 1.000 64.24647  ? 194  ASP G CG    1 
ATOM   11003 N  N     . THR G 3 196 ? -7.95437  36.94465  206.92337 1.000 35.68116  ? 195  THR G N     1 
ATOM   11004 C  CA    . THR G 3 196 ? -7.64874  37.84236  205.81510 1.000 35.38256  ? 195  THR G CA    1 
ATOM   11005 C  C     . THR G 3 196 ? -8.71149  37.72399  204.72750 1.000 37.78449  ? 195  THR G C     1 
ATOM   11006 O  O     . THR G 3 196 ? -9.06108  36.62086  204.29866 1.000 34.79945  ? 195  THR G O     1 
ATOM   11007 C  CB    . THR G 3 196 ? -6.26708  37.52515  205.24386 1.000 36.74351  ? 195  THR G CB    1 
ATOM   11008 O  OG1   . THR G 3 196 ? -5.27913  37.66443  206.27506 1.000 39.66697  ? 195  THR G OG1   1 
ATOM   11009 C  CG2   . THR G 3 196 ? -5.92451  38.47425  204.10709 1.000 34.39958  ? 195  THR G CG2   1 
ATOM   11010 N  N     . PHE G 3 197 ? -9.23671  38.86907  204.29892 1.000 34.05574  ? 196  PHE G N     1 
ATOM   11011 C  CA    . PHE G 3 197 ? -10.29958 38.91622  203.30141 1.000 32.86783  ? 196  PHE G CA    1 
ATOM   11012 C  C     . PHE G 3 197 ? -9.69843  38.80423  201.90552 1.000 36.02381  ? 196  PHE G C     1 
ATOM   11013 O  O     . PHE G 3 197 ? -8.84511  39.61199  201.52467 1.000 32.59635  ? 196  PHE G O     1 
ATOM   11014 C  CB    . PHE G 3 197 ? -11.09405 40.21241  203.45021 1.000 39.16520  ? 196  PHE G CB    1 
ATOM   11015 C  CG    . PHE G 3 197 ? -12.15087 40.40706  202.39978 1.000 41.71904  ? 196  PHE G CG    1 
ATOM   11016 C  CD1   . PHE G 3 197 ? -12.94346 39.34953  201.98508 1.000 38.83394  ? 196  PHE G CD1   1 
ATOM   11017 C  CD2   . PHE G 3 197 ? -12.36561 41.65788  201.84564 1.000 44.84772  ? 196  PHE G CD2   1 
ATOM   11018 C  CE1   . PHE G 3 197 ? -13.92528 39.53193  201.01910 1.000 47.47295  ? 196  PHE G CE1   1 
ATOM   11019 C  CE2   . PHE G 3 197 ? -13.34750 41.85172  200.88214 1.000 46.01977  ? 196  PHE G CE2   1 
ATOM   11020 C  CZ    . PHE G 3 197 ? -14.12934 40.78542  200.46736 1.000 40.04070  ? 196  PHE G CZ    1 
ATOM   11021 N  N     . PHE G 3 198 ? -10.12689 37.79590  201.15376 1.000 36.35552  ? 197  PHE G N     1 
ATOM   11022 C  CA    . PHE G 3 198 ? -9.73748  37.64269  199.75177 1.000 40.99721  ? 197  PHE G CA    1 
ATOM   11023 C  C     . PHE G 3 198 ? -10.97211 37.79392  198.88014 1.000 44.03085  ? 197  PHE G C     1 
ATOM   11024 O  O     . PHE G 3 198 ? -11.74014 36.82918  198.72082 1.000 39.71540  ? 197  PHE G O     1 
ATOM   11025 C  CB    . PHE G 3 198 ? -9.08057  36.28651  199.50579 1.000 35.44822  ? 197  PHE G CB    1 
ATOM   11026 C  CG    . PHE G 3 198 ? -7.71275  36.14203  200.12612 1.000 41.41116  ? 197  PHE G CG    1 
ATOM   11027 C  CD1   . PHE G 3 198 ? -7.57315  35.66934  201.41871 1.000 43.13940  ? 197  PHE G CD1   1 
ATOM   11028 C  CD2   . PHE G 3 198 ? -6.57788  36.46146  199.40364 1.000 38.90341  ? 197  PHE G CD2   1 
ATOM   11029 C  CE1   . PHE G 3 198 ? -6.32585  35.52503  201.98681 1.000 48.76288  ? 197  PHE G CE1   1 
ATOM   11030 C  CE2   . PHE G 3 198 ? -5.31580  36.31796  199.96727 1.000 40.73632  ? 197  PHE G CE2   1 
ATOM   11031 C  CZ    . PHE G 3 198 ? -5.19069  35.84932  201.26099 1.000 34.02863  ? 197  PHE G CZ    1 
ATOM   11032 N  N     . PRO G 3 199 ? -11.23050 38.97499  198.32931 1.000 41.78032  ? 198  PRO G N     1 
ATOM   11033 C  CA    . PRO G 3 199 ? -12.43643 39.15261  197.51466 1.000 50.23661  ? 198  PRO G CA    1 
ATOM   11034 C  C     . PRO G 3 199 ? -12.38781 38.31495  196.24638 1.000 50.53445  ? 198  PRO G C     1 
ATOM   11035 O  O     . PRO G 3 199 ? -11.31695 37.97193  195.73807 1.000 49.11367  ? 198  PRO G O     1 
ATOM   11036 C  CB    . PRO G 3 199 ? -12.43373 40.65189  197.19358 1.000 53.19652  ? 198  PRO G CB    1 
ATOM   11037 C  CG    . PRO G 3 199 ? -11.01062 41.07547  197.36177 1.000 45.74074  ? 198  PRO G CG    1 
ATOM   11038 C  CD    . PRO G 3 199 ? -10.45873 40.22263  198.46084 1.000 38.87562  ? 198  PRO G CD    1 
ATOM   11039 N  N     . SER G 3 200 ? -13.57358 37.99624  195.73534 1.000 47.19342  ? 199  SER G N     1 
ATOM   11040 C  CA    . SER G 3 200 ? -13.68181 37.07610  194.61210 1.000 64.28121  ? 199  SER G CA    1 
ATOM   11041 C  C     . SER G 3 200 ? -13.02272 37.66666  193.36634 1.000 69.40331  ? 199  SER G C     1 
ATOM   11042 O  O     . SER G 3 200 ? -13.09924 38.87975  193.13673 1.000 67.67670  ? 199  SER G O     1 
ATOM   11043 C  CB    . SER G 3 200 ? -15.14832 36.74677  194.32651 1.000 62.22086  ? 199  SER G CB    1 
ATOM   11044 O  OG    . SER G 3 200 ? -15.49432 35.47536  194.84960 1.000 73.01238  ? 199  SER G OG    1 
ATOM   11045 N  N     . PRO G 3 201 ? -12.35084 36.83841  192.54573 1.000 73.51050  ? 200  PRO G N     1 
ATOM   11046 C  CA    . PRO G 3 201 ? -11.67977 37.22861  191.29997 1.000 69.48066  ? 200  PRO G CA    1 
ATOM   11047 C  C     . PRO G 3 201 ? -12.63095 37.81171  190.26397 1.000 68.47890  ? 200  PRO G C     1 
ATOM   11048 O  O     . PRO G 3 201 ? -13.74856 37.31021  190.17778 1.000 72.74141  ? 200  PRO G O     1 
ATOM   11049 C  CB    . PRO G 3 201 ? -11.08666 35.90992  190.79223 1.000 77.89057  ? 200  PRO G CB    1 
ATOM   11050 C  CG    . PRO G 3 201 ? -10.91945 35.08266  192.00297 1.000 66.51240  ? 200  PRO G CG    1 
ATOM   11051 C  CD    . PRO G 3 201 ? -12.09089 35.42687  192.87751 1.000 74.45039  ? 200  PRO G CD    1 
ATOM   11052 N  N     . ASN H 4 2   ? 18.19487  81.84788  208.49358 1.000 85.08179  ? 1    ASN H N     1 
ATOM   11053 C  CA    . ASN H 4 2   ? 18.74780  81.62932  207.16466 1.000 83.79437  ? 1    ASN H CA    1 
ATOM   11054 C  C     . ASN H 4 2   ? 18.86187  80.13910  206.85795 1.000 76.65271  ? 1    ASN H C     1 
ATOM   11055 O  O     . ASN H 4 2   ? 18.10831  79.33214  207.40141 1.000 68.58984  ? 1    ASN H O     1 
ATOM   11056 C  CB    . ASN H 4 2   ? 20.10924  82.30723  207.03076 1.000 80.20291  ? 1    ASN H CB    1 
ATOM   11057 C  CG    . ASN H 4 2   ? 20.14266  83.33058  205.91554 1.000 87.33402  ? 1    ASN H CG    1 
ATOM   11058 O  OD1   . ASN H 4 2   ? 19.27028  83.34970  205.04831 1.000 91.42863  ? 1    ASN H OD1   1 
ATOM   11059 N  ND2   . ASN H 4 2   ? 21.15366  84.18951  205.93254 1.000 94.87591  ? 1    ASN H ND2   1 
ATOM   11060 N  N     . ALA H 4 3   ? 19.81665  79.77818  205.99751 1.000 67.27195  ? 2    ALA H N     1 
ATOM   11061 C  CA    . ALA H 4 3   ? 19.79285  78.47764  205.34007 1.000 67.08892  ? 2    ALA H CA    1 
ATOM   11062 C  C     . ALA H 4 3   ? 20.53158  77.37703  206.09103 1.000 63.99109  ? 2    ALA H C     1 
ATOM   11063 O  O     . ALA H 4 3   ? 20.22092  76.19835  205.88094 1.000 64.94439  ? 2    ALA H O     1 
ATOM   11064 C  CB    . ALA H 4 3   ? 20.37948  78.58858  203.93018 1.000 68.23514  ? 2    ALA H CB    1 
ATOM   11065 N  N     . GLY H 4 4   ? 21.49307  77.71443  206.94222 1.000 57.76724  ? 3    GLY H N     1 
ATOM   11066 C  CA    . GLY H 4 4   ? 22.25630  76.68195  207.62975 1.000 50.79529  ? 3    GLY H CA    1 
ATOM   11067 C  C     . GLY H 4 4   ? 23.39078  76.18530  206.76171 1.000 39.20400  ? 3    GLY H C     1 
ATOM   11068 O  O     . GLY H 4 4   ? 24.19993  76.97212  206.27485 1.000 46.25270  ? 3    GLY H O     1 
ATOM   11069 N  N     . VAL H 4 5   ? 23.44348  74.87455  206.54469 1.000 43.37500  ? 4    VAL H N     1 
ATOM   11070 C  CA    . VAL H 4 5   ? 24.50288  74.24497  205.76373 1.000 36.29749  ? 4    VAL H CA    1 
ATOM   11071 C  C     . VAL H 4 5   ? 23.92224  73.81807  204.42034 1.000 40.13734  ? 4    VAL H C     1 
ATOM   11072 O  O     . VAL H 4 5   ? 22.95085  73.05418  204.37453 1.000 38.13664  ? 4    VAL H O     1 
ATOM   11073 C  CB    . VAL H 4 5   ? 25.11296  73.04538  206.50555 1.000 37.65428  ? 4    VAL H CB    1 
ATOM   11074 C  CG1   . VAL H 4 5   ? 26.27048  72.48907  205.72755 1.000 32.61851  ? 4    VAL H CG1   1 
ATOM   11075 C  CG2   . VAL H 4 5   ? 25.56751  73.45021  207.89354 1.000 37.16379  ? 4    VAL H CG2   1 
ATOM   11076 N  N     . THR H 4 6   ? 24.52733  74.29675  203.33244 1.000 42.99502  ? 5    THR H N     1 
ATOM   11077 C  CA    . THR H 4 6   ? 24.07144  74.03134  201.97009 1.000 45.15607  ? 5    THR H CA    1 
ATOM   11078 C  C     . THR H 4 6   ? 25.17082  73.29077  201.22002 1.000 43.79145  ? 5    THR H C     1 
ATOM   11079 O  O     . THR H 4 6   ? 26.24037  73.85690  200.96774 1.000 42.80912  ? 5    THR H O     1 
ATOM   11080 C  CB    . THR H 4 6   ? 23.72085  75.33427  201.24921 1.000 42.35759  ? 5    THR H CB    1 
ATOM   11081 O  OG1   . THR H 4 6   ? 22.69953  76.02496  201.97890 1.000 45.14833  ? 5    THR H OG1   1 
ATOM   11082 C  CG2   . THR H 4 6   ? 23.23435  75.05859  199.82600 1.000 47.32964  ? 5    THR H CG2   1 
ATOM   11083 N  N     . GLN H 4 7   ? 24.91622  72.03186  200.86414 1.000 40.15869  ? 6    GLN H N     1 
ATOM   11084 C  CA    . GLN H 4 7   ? 25.85674  71.25304  200.07308 1.000 42.31435  ? 6    GLN H CA    1 
ATOM   11085 C  C     . GLN H 4 7   ? 25.19071  70.75103  198.79787 1.000 40.92926  ? 6    GLN H C     1 
ATOM   11086 O  O     . GLN H 4 7   ? 23.98121  70.49921  198.76111 1.000 37.63748  ? 6    GLN H O     1 
ATOM   11087 C  CB    . GLN H 4 7   ? 26.43039  70.07447  200.87184 1.000 45.14772  ? 6    GLN H CB    1 
ATOM   11088 C  CG    . GLN H 4 7   ? 25.53146  68.86889  201.02712 1.000 42.76333  ? 6    GLN H CG    1 
ATOM   11089 C  CD    . GLN H 4 7   ? 26.20354  67.76045  201.82705 1.000 36.85104  ? 6    GLN H CD    1 
ATOM   11090 O  OE1   . GLN H 4 7   ? 26.13211  67.74074  203.05549 1.000 33.14501  ? 6    GLN H OE1   1 
ATOM   11091 N  NE2   . GLN H 4 7   ? 26.86081  66.83494  201.13108 1.000 32.70036  ? 6    GLN H NE2   1 
ATOM   11092 N  N     . THR H 4 8   ? 26.00140  70.62811  197.74827 1.000 41.86077  ? 7    THR H N     1 
ATOM   11093 C  CA    . THR H 4 8   ? 25.58344  70.21646  196.41571 1.000 40.32509  ? 7    THR H CA    1 
ATOM   11094 C  C     . THR H 4 8   ? 26.69467  69.36772  195.81875 1.000 46.39378  ? 7    THR H C     1 
ATOM   11095 O  O     . THR H 4 8   ? 27.86087  69.53217  196.19638 1.000 39.38593  ? 7    THR H O     1 
ATOM   11096 C  CB    . THR H 4 8   ? 25.30667  71.42436  195.50453 1.000 49.44302  ? 7    THR H CB    1 
ATOM   11097 O  OG1   . THR H 4 8   ? 26.47392  72.25246  195.44002 1.000 47.31477  ? 7    THR H OG1   1 
ATOM   11098 C  CG2   . THR H 4 8   ? 24.13430  72.24274  196.01843 1.000 50.52291  ? 7    THR H CG2   1 
ATOM   11099 N  N     . PRO H 4 9   ? 26.37464  68.44891  194.89275 1.000 48.50897  ? 8    PRO H N     1 
ATOM   11100 C  CA    . PRO H 4 9   ? 25.04588  68.09144  194.38012 1.000 42.68338  ? 8    PRO H CA    1 
ATOM   11101 C  C     . PRO H 4 9   ? 24.33578  67.10678  195.29869 1.000 44.81375  ? 8    PRO H C     1 
ATOM   11102 O  O     . PRO H 4 9   ? 24.96590  66.51233  196.16679 1.000 37.51888  ? 8    PRO H O     1 
ATOM   11103 C  CB    . PRO H 4 9   ? 25.37175  67.47851  193.01379 1.000 44.18804  ? 8    PRO H CB    1 
ATOM   11104 C  CG    . PRO H 4 9   ? 26.68441  66.79939  193.24177 1.000 44.09366  ? 8    PRO H CG    1 
ATOM   11105 C  CD    . PRO H 4 9   ? 27.43769  67.69779  194.19840 1.000 48.02747  ? 8    PRO H CD    1 
ATOM   11106 N  N     . LYS H 4 10  ? 23.02624  66.91274  195.13847 1.000 43.90650  ? 9    LYS H N     1 
ATOM   11107 C  CA    . LYS H 4 10  ? 22.32423  65.94173  195.96928 1.000 39.52249  ? 9    LYS H CA    1 
ATOM   11108 C  C     . LYS H 4 10  ? 22.61471  64.51058  195.52840 1.000 41.41902  ? 9    LYS H C     1 
ATOM   11109 O  O     . LYS H 4 10  ? 22.72035  63.60745  196.36697 1.000 35.23068  ? 9    LYS H O     1 
ATOM   11110 C  CB    . LYS H 4 10  ? 20.81961  66.21483  195.93936 1.000 42.59889  ? 9    LYS H CB    1 
ATOM   11111 C  CG    . LYS H 4 10  ? 20.04488  65.52475  197.04607 1.000 52.98636  ? 9    LYS H CG    1 
ATOM   11112 C  CD    . LYS H 4 10  ? 18.55915  65.82719  196.94837 1.000 54.19367  ? 9    LYS H CD    1 
ATOM   11113 N  N     . PHE H 4 11  ? 22.74166  64.28782  194.22218 1.000 35.73860  ? 10   PHE H N     1 
ATOM   11114 C  CA    . PHE H 4 11  ? 23.06268  62.98363  193.66081 1.000 40.40120  ? 10   PHE H CA    1 
ATOM   11115 C  C     . PHE H 4 11  ? 24.10447  63.14929  192.56403 1.000 40.99814  ? 10   PHE H C     1 
ATOM   11116 O  O     . PHE H 4 11  ? 24.17144  64.18731  191.89764 1.000 42.64661  ? 10   PHE H O     1 
ATOM   11117 C  CB    . PHE H 4 11  ? 21.82982  62.27731  193.06402 1.000 41.62985  ? 10   PHE H CB    1 
ATOM   11118 C  CG    . PHE H 4 11  ? 20.70791  62.05431  194.04005 1.000 36.21562  ? 10   PHE H CG    1 
ATOM   11119 C  CD1   . PHE H 4 11  ? 20.63109  60.88583  194.77657 1.000 36.72432  ? 10   PHE H CD1   1 
ATOM   11120 C  CD2   . PHE H 4 11  ? 19.71580  63.00865  194.20336 1.000 40.75158  ? 10   PHE H CD2   1 
ATOM   11121 C  CE1   . PHE H 4 11  ? 19.58771  60.68102  195.66819 1.000 43.95343  ? 10   PHE H CE1   1 
ATOM   11122 C  CE2   . PHE H 4 11  ? 18.67530  62.81094  195.08707 1.000 46.23036  ? 10   PHE H CE2   1 
ATOM   11123 C  CZ    . PHE H 4 11  ? 18.60877  61.64723  195.82148 1.000 46.55494  ? 10   PHE H CZ    1 
ATOM   11124 N  N     . GLN H 4 12  ? 24.91575  62.11257  192.37476 1.000 41.08355  ? 11   GLN H N     1 
ATOM   11125 C  CA    . GLN H 4 12  ? 25.89711  62.13050  191.29995 1.000 42.41261  ? 11   GLN H CA    1 
ATOM   11126 C  C     . GLN H 4 12  ? 26.30042  60.70851  190.94187 1.000 43.13521  ? 11   GLN H C     1 
ATOM   11127 O  O     . GLN H 4 12  ? 26.65974  59.92133  191.82336 1.000 42.54631  ? 11   GLN H O     1 
ATOM   11128 C  CB    . GLN H 4 12  ? 27.13547  62.94419  191.69115 1.000 45.40372  ? 11   GLN H CB    1 
ATOM   11129 C  CG    . GLN H 4 12  ? 28.11899  63.10192  190.55613 1.000 43.83951  ? 11   GLN H CG    1 
ATOM   11130 C  CD    . GLN H 4 12  ? 27.55671  63.94864  189.42988 1.000 53.75574  ? 11   GLN H CD    1 
ATOM   11131 O  OE1   . GLN H 4 12  ? 27.44275  65.16613  189.56010 1.000 58.08440  ? 11   GLN H OE1   1 
ATOM   11132 N  NE2   . GLN H 4 12  ? 27.18948  63.30810  188.32271 1.000 54.33527  ? 11   GLN H NE2   1 
ATOM   11133 N  N     . VAL H 4 13  ? 26.23023  60.38801  189.65216 1.000 35.51504  ? 12   VAL H N     1 
ATOM   11134 C  CA    . VAL H 4 13  ? 26.81677  59.17261  189.10067 1.000 43.85938  ? 12   VAL H CA    1 
ATOM   11135 C  C     . VAL H 4 13  ? 28.18666  59.52303  188.54831 1.000 43.10511  ? 12   VAL H C     1 
ATOM   11136 O  O     . VAL H 4 13  ? 28.36152  60.57034  187.91273 1.000 45.18438  ? 12   VAL H O     1 
ATOM   11137 C  CB    . VAL H 4 13  ? 25.93292  58.55633  187.99707 1.000 43.83219  ? 12   VAL H CB    1 
ATOM   11138 C  CG1   . VAL H 4 13  ? 26.48758  57.20011  187.57356 1.000 46.22816  ? 12   VAL H CG1   1 
ATOM   11139 C  CG2   . VAL H 4 13  ? 24.50166  58.43395  188.46500 1.000 52.31210  ? 12   VAL H CG2   1 
ATOM   11140 N  N     . LEU H 4 14  ? 29.16127  58.65110  188.78739 1.000 40.14575  ? 13   LEU H N     1 
ATOM   11141 C  CA    . LEU H 4 14  ? 30.53040  58.88205  188.35419 1.000 43.00288  ? 13   LEU H CA    1 
ATOM   11142 C  C     . LEU H 4 14  ? 31.08878  57.62732  187.70562 1.000 45.15325  ? 13   LEU H C     1 
ATOM   11143 O  O     . LEU H 4 14  ? 30.79766  56.50888  188.13799 1.000 47.25741  ? 13   LEU H O     1 
ATOM   11144 C  CB    . LEU H 4 14  ? 31.42485  59.30023  189.52714 1.000 42.19227  ? 13   LEU H CB    1 
ATOM   11145 C  CG    . LEU H 4 14  ? 31.11740  60.69734  190.06063 1.000 43.80196  ? 13   LEU H CG    1 
ATOM   11146 C  CD1   . LEU H 4 14  ? 31.94374  61.00024  191.30254 1.000 45.02359  ? 13   LEU H CD1   1 
ATOM   11147 C  CD2   . LEU H 4 14  ? 31.34753  61.72966  188.96581 1.000 41.29381  ? 13   LEU H CD2   1 
ATOM   11148 N  N     . LYS H 4 15  ? 31.87745  57.82333  186.65715 1.000 39.95763  ? 14   LYS H N     1 
ATOM   11149 C  CA    . LYS H 4 15  ? 32.67092  56.75602  186.07138 1.000 40.39830  ? 14   LYS H CA    1 
ATOM   11150 C  C     . LYS H 4 15  ? 34.00434  56.68307  186.80280 1.000 46.48111  ? 14   LYS H C     1 
ATOM   11151 O  O     . LYS H 4 15  ? 34.53822  57.70954  187.23208 1.000 44.25097  ? 14   LYS H O     1 
ATOM   11152 C  CB    . LYS H 4 15  ? 32.89391  57.01855  184.58239 1.000 43.59077  ? 14   LYS H CB    1 
ATOM   11153 C  CG    . LYS H 4 15  ? 33.40397  55.83651  183.77477 1.000 56.86542  ? 14   LYS H CG    1 
ATOM   11154 C  CD    . LYS H 4 15  ? 33.82439  56.30619  182.38816 1.000 49.49743  ? 14   LYS H CD    1 
ATOM   11155 C  CE    . LYS H 4 15  ? 33.71006  55.21002  181.34115 1.000 63.72120  ? 14   LYS H CE    1 
ATOM   11156 N  NZ    . LYS H 4 15  ? 34.62780  54.07112  181.60523 1.000 70.67379  ? 14   LYS H NZ    1 
ATOM   11157 N  N     . THR H 4 16  ? 34.52397  55.46566  186.96679 1.000 42.67402  ? 15   THR H N     1 
ATOM   11158 C  CA    . THR H 4 16  ? 35.83622  55.28714  187.57740 1.000 49.68297  ? 15   THR H CA    1 
ATOM   11159 C  C     . THR H 4 16  ? 36.86927  56.14317  186.85422 1.000 51.02984  ? 15   THR H C     1 
ATOM   11160 O  O     . THR H 4 16  ? 36.95935  56.12170  185.62428 1.000 45.13886  ? 15   THR H O     1 
ATOM   11161 C  CB    . THR H 4 16  ? 36.24596  53.81037  187.53975 1.000 48.83665  ? 15   THR H CB    1 
ATOM   11162 O  OG1   . THR H 4 16  ? 35.37168  53.04752  188.38204 1.000 46.95892  ? 15   THR H OG1   1 
ATOM   11163 C  CG2   . THR H 4 16  ? 37.68347  53.63502  188.02074 1.000 50.45549  ? 15   THR H CG2   1 
ATOM   11164 N  N     . GLY H 4 17  ? 37.62431  56.92833  187.62696 1.000 48.34637  ? 16   GLY H N     1 
ATOM   11165 C  CA    . GLY H 4 17  ? 38.63744  57.81473  187.09300 1.000 48.29162  ? 16   GLY H CA    1 
ATOM   11166 C  C     . GLY H 4 17  ? 38.18161  59.24318  186.86904 1.000 53.23768  ? 16   GLY H C     1 
ATOM   11167 O  O     . GLY H 4 17  ? 39.01938  60.10160  186.56056 1.000 51.44594  ? 16   GLY H O     1 
ATOM   11168 N  N     . GLN H 4 18  ? 36.88894  59.51994  187.01785 1.000 47.62351  ? 17   GLN H N     1 
ATOM   11169 C  CA    . GLN H 4 18  ? 36.34264  60.85061  186.79438 1.000 55.39300  ? 17   GLN H CA    1 
ATOM   11170 C  C     . GLN H 4 18  ? 36.53997  61.73315  188.02154 1.000 49.72999  ? 17   GLN H C     1 
ATOM   11171 O  O     . GLN H 4 18  ? 36.60765  61.25293  189.15633 1.000 53.03357  ? 17   GLN H O     1 
ATOM   11172 C  CB    . GLN H 4 18  ? 34.85176  60.75359  186.45781 1.000 48.29482  ? 17   GLN H CB    1 
ATOM   11173 C  CG    . GLN H 4 18  ? 34.18902  62.05185  186.03107 1.000 58.01669  ? 17   GLN H CG    1 
ATOM   11174 C  CD    . GLN H 4 18  ? 32.70065  61.88011  185.78589 1.000 60.19061  ? 17   GLN H CD    1 
ATOM   11175 O  OE1   . GLN H 4 18  ? 32.23824  60.77640  185.50543 1.000 49.26282  ? 17   GLN H OE1   1 
ATOM   11176 N  NE2   . GLN H 4 18  ? 31.94053  62.96770  185.91011 1.000 61.34363  ? 17   GLN H NE2   1 
ATOM   11177 N  N     . SER H 4 19  ? 36.62838  63.03613  187.78185 1.000 53.25355  ? 18   SER H N     1 
ATOM   11178 C  CA    . SER H 4 19  ? 36.79606  64.01360  188.84433 1.000 56.27221  ? 18   SER H CA    1 
ATOM   11179 C  C     . SER H 4 19  ? 35.44182  64.55629  189.29295 1.000 53.04510  ? 18   SER H C     1 
ATOM   11180 O  O     . SER H 4 19  ? 34.45603  64.52446  188.55325 1.000 52.71945  ? 18   SER H O     1 
ATOM   11181 C  CB    . SER H 4 19  ? 37.69169  65.16320  188.38026 1.000 51.95756  ? 18   SER H CB    1 
ATOM   11182 O  OG    . SER H 4 19  ? 38.87186  64.67255  187.76923 1.000 68.87962  ? 18   SER H OG    1 
ATOM   11183 N  N     . MET H 4 20  ? 35.40692  65.06987  190.52291 1.000 41.07235  ? 19   MET H N     1 
ATOM   11184 C  CA    A MET H 4 20  ? 34.17908  65.62853  191.06566 0.359 48.42795  ? 19   MET H CA    1 
ATOM   11185 C  CA    B MET H 4 20  ? 34.17110  65.57457  191.10734 0.641 48.44429  ? 19   MET H CA    1 
ATOM   11186 C  C     . MET H 4 20  ? 34.50704  66.51440  192.25597 1.000 47.11406  ? 19   MET H C     1 
ATOM   11187 O  O     . MET H 4 20  ? 35.42840  66.23430  193.02659 1.000 49.61142  ? 19   MET H O     1 
ATOM   11188 C  CB    A MET H 4 20  ? 33.18691  64.53433  191.47223 0.359 49.27061  ? 19   MET H CB    1 
ATOM   11189 C  CB    B MET H 4 20  ? 33.29480  64.41508  191.60068 0.641 49.08058  ? 19   MET H CB    1 
ATOM   11190 C  CG    A MET H 4 20  ? 31.85750  64.62745  190.73557 0.359 52.99430  ? 19   MET H CG    1 
ATOM   11191 C  CG    B MET H 4 20  ? 32.08935  64.81813  192.44193 0.641 45.47801  ? 19   MET H CG    1 
ATOM   11192 S  SD    A MET H 4 20  ? 30.65539  65.71539  191.51375 0.359 59.75014  ? 19   MET H SD    1 
ATOM   11193 S  SD    B MET H 4 20  ? 30.97057  65.96712  191.61387 0.641 66.03316  ? 19   MET H SD    1 
ATOM   11194 C  CE    A MET H 4 20  ? 30.46531  64.89011  193.08574 0.359 49.97432  ? 19   MET H CE    1 
ATOM   11195 C  CE    B MET H 4 20  ? 30.85210  65.25328  189.97228 0.641 47.58103  ? 19   MET H CE    1 
ATOM   11196 N  N     . THR H 4 21  ? 33.75158  67.60478  192.37360 1.000 42.06329  ? 20   THR H N     1 
ATOM   11197 C  CA    . THR H 4 21  ? 33.86718  68.54431  193.48137 1.000 49.90766  ? 20   THR H CA    1 
ATOM   11198 C  C     . THR H 4 21  ? 32.50355  68.67426  194.14222 1.000 45.44376  ? 20   THR H C     1 
ATOM   11199 O  O     . THR H 4 21  ? 31.51392  69.00129  193.47707 1.000 45.84692  ? 20   THR H O     1 
ATOM   11200 C  CB    . THR H 4 21  ? 34.36050  69.91545  193.01263 1.000 52.33015  ? 20   THR H CB    1 
ATOM   11201 O  OG1   . THR H 4 21  ? 35.64662  69.78307  192.39446 1.000 55.73294  ? 20   THR H OG1   1 
ATOM   11202 C  CG2   . THR H 4 21  ? 34.47215  70.87677  194.18843 1.000 44.20047  ? 20   THR H CG2   1 
ATOM   11203 N  N     . LEU H 4 22  ? 32.45314  68.40918  195.44095 1.000 40.04052  ? 21   LEU H N     1 
ATOM   11204 C  CA    . LEU H 4 22  ? 31.26374  68.63941  196.24613 1.000 39.82861  ? 21   LEU H CA    1 
ATOM   11205 C  C     . LEU H 4 22  ? 31.41100  69.98900  196.93617 1.000 39.58079  ? 21   LEU H C     1 
ATOM   11206 O  O     . LEU H 4 22  ? 32.45107  70.27006  197.54018 1.000 39.76565  ? 21   LEU H O     1 
ATOM   11207 C  CB    . LEU H 4 22  ? 31.07044  67.52422  197.27892 1.000 33.66487  ? 21   LEU H CB    1 
ATOM   11208 C  CG    . LEU H 4 22  ? 30.82291  66.08361  196.80133 1.000 46.97825  ? 21   LEU H CG    1 
ATOM   11209 C  CD1   . LEU H 4 22  ? 32.08479  65.43155  196.24856 1.000 47.47900  ? 21   LEU H CD1   1 
ATOM   11210 C  CD2   . LEU H 4 22  ? 30.22602  65.22741  197.91858 1.000 38.95653  ? 21   LEU H CD2   1 
ATOM   11211 N  N     . GLN H 4 23  ? 30.38311  70.82168  196.83736 1.000 40.61732  ? 22   GLN H N     1 
ATOM   11212 C  CA    . GLN H 4 23  ? 30.40474  72.15141  197.42499 1.000 41.68858  ? 22   GLN H CA    1 
ATOM   11213 C  C     . GLN H 4 23  ? 29.69724  72.13127  198.77243 1.000 41.85025  ? 22   GLN H C     1 
ATOM   11214 O  O     . GLN H 4 23  ? 28.78812  71.33080  199.00170 1.000 38.28415  ? 22   GLN H O     1 
ATOM   11215 C  CB    . GLN H 4 23  ? 29.73456  73.17052  196.50012 1.000 42.62018  ? 22   GLN H CB    1 
ATOM   11216 C  CG    . GLN H 4 23  ? 30.14491  73.05829  195.03462 1.000 52.82178  ? 22   GLN H CG    1 
ATOM   11217 C  CD    . GLN H 4 23  ? 31.51860  73.64047  194.74811 1.000 54.62553  ? 22   GLN H CD    1 
ATOM   11218 O  OE1   . GLN H 4 23  ? 32.08186  73.42489  193.67544 1.000 75.25599  ? 22   GLN H OE1   1 
ATOM   11219 N  NE2   . GLN H 4 23  ? 32.06021  74.38961  195.70354 1.000 57.52244  ? 22   GLN H NE2   1 
ATOM   11220 N  N     . CYS H 4 24  ? 30.13162  73.01579  199.66791 1.000 39.03714  ? 23   CYS H N     1 
ATOM   11221 C  CA    . CYS H 4 24  ? 29.48283  73.17852  200.96137 1.000 36.71552  ? 23   CYS H CA    1 
ATOM   11222 C  C     . CYS H 4 24  ? 29.67780  74.60490  201.43796 1.000 44.96012  ? 23   CYS H C     1 
ATOM   11223 O  O     . CYS H 4 24  ? 30.81096  75.08988  201.51585 1.000 41.73585  ? 23   CYS H O     1 
ATOM   11224 C  CB    . CYS H 4 24  ? 30.04037  72.21179  202.00308 1.000 45.50898  ? 23   CYS H CB    1 
ATOM   11225 S  SG    . CYS H 4 24  ? 29.25085  72.34682  203.62150 1.000 43.98912  ? 23   CYS H SG    1 
ATOM   11226 N  N     . ALA H 4 25  ? 28.57314  75.25904  201.76720 1.000 35.73298  ? 24   ALA H N     1 
ATOM   11227 C  CA    . ALA H 4 25  ? 28.59996  76.58479  202.35162 1.000 46.09799  ? 24   ALA H CA    1 
ATOM   11228 C  C     . ALA H 4 25  ? 27.73204  76.59899  203.59959 1.000 42.42975  ? 24   ALA H C     1 
ATOM   11229 O  O     . ALA H 4 25  ? 26.71634  75.90221  203.67817 1.000 44.10525  ? 24   ALA H O     1 
ATOM   11230 C  CB    . ALA H 4 25  ? 28.12035  77.64256  201.35678 1.000 37.47907  ? 24   ALA H CB    1 
ATOM   11231 N  N     . GLN H 4 26  ? 28.15432  77.38864  204.58191 1.000 40.88623  ? 25   GLN H N     1 
ATOM   11232 C  CA    . GLN H 4 26  ? 27.37026  77.63692  205.78143 1.000 41.53372  ? 25   GLN H CA    1 
ATOM   11233 C  C     . GLN H 4 26  ? 27.28070  79.13949  206.00088 1.000 40.85209  ? 25   GLN H C     1 
ATOM   11234 O  O     . GLN H 4 26  ? 28.26519  79.86151  205.81402 1.000 41.93234  ? 25   GLN H O     1 
ATOM   11235 C  CB    . GLN H 4 26  ? 27.97472  76.92810  207.01393 1.000 42.22807  ? 25   GLN H CB    1 
ATOM   11236 C  CG    . GLN H 4 26  ? 29.45159  77.21150  207.28037 1.000 37.59445  ? 25   GLN H CG    1 
ATOM   11237 C  CD    . GLN H 4 26  ? 29.66183  78.41372  208.17081 1.000 41.07073  ? 25   GLN H CD    1 
ATOM   11238 O  OE1   . GLN H 4 26  ? 28.73930  78.87035  208.84359 1.000 37.27816  ? 25   GLN H OE1   1 
ATOM   11239 N  NE2   . GLN H 4 26  ? 30.88069  78.93954  208.17700 1.000 40.54997  ? 25   GLN H NE2   1 
ATOM   11240 N  N     . ASP H 4 27  ? 26.08521  79.60798  206.36692 1.000 40.56971  ? 26   ASP H N     1 
ATOM   11241 C  CA    . ASP H 4 27  ? 25.82181  81.02205  206.60569 1.000 45.92963  ? 26   ASP H CA    1 
ATOM   11242 C  C     . ASP H 4 27  ? 25.54640  81.31290  208.07880 1.000 46.58048  ? 26   ASP H C     1 
ATOM   11243 O  O     . ASP H 4 27  ? 24.86680  82.28578  208.41000 0.932 49.30059  ? 26   ASP H O     1 
ATOM   11244 C  CB    . ASP H 4 27  ? 24.66126  81.50809  205.73535 1.000 51.07543  ? 26   ASP H CB    1 
ATOM   11245 C  CG    . ASP H 4 27  ? 23.33650  80.81512  206.05136 0.372 59.25749  ? 26   ASP H CG    1 
ATOM   11246 O  OD1   . ASP H 4 27  ? 23.25745  80.02332  207.01467 1.000 57.66931  ? 26   ASP H OD1   1 
ATOM   11247 O  OD2   . ASP H 4 27  ? 22.36143  81.07052  205.31380 1.000 71.88546  ? 26   ASP H OD2   1 
ATOM   11248 N  N     . MET H 4 28  ? 26.05920  80.46945  208.97204 1.000 43.62700  ? 27   MET H N     1 
ATOM   11249 C  CA    . MET H 4 28  ? 25.86688  80.62862  210.40671 1.000 43.65001  ? 27   MET H CA    1 
ATOM   11250 C  C     . MET H 4 28  ? 27.06634  81.27150  211.09080 1.000 40.98243  ? 27   MET H C     1 
ATOM   11251 O  O     . MET H 4 28  ? 27.11065  81.32187  212.32527 1.000 39.75856  ? 27   MET H O     1 
ATOM   11252 C  CB    . MET H 4 28  ? 25.55879  79.27691  211.04897 1.000 42.38375  ? 27   MET H CB    1 
ATOM   11253 C  CG    . MET H 4 28  ? 24.22999  78.66573  210.61931 1.000 40.92504  ? 27   MET H CG    1 
ATOM   11254 S  SD    . MET H 4 28  ? 24.02931  76.97079  211.19226 1.000 50.06684  ? 27   MET H SD    1 
ATOM   11255 C  CE    . MET H 4 28  ? 25.29833  76.14354  210.23922 1.000 37.95792  ? 27   MET H CE    1 
ATOM   11256 N  N     . ASN H 4 29  ? 28.03941  81.75289  210.31277 1.000 38.65401  ? 28   ASN H N     1 
ATOM   11257 C  CA    . ASN H 4 29  ? 29.24556  82.39705  210.83891 1.000 39.13833  ? 28   ASN H CA    1 
ATOM   11258 C  C     . ASN H 4 29  ? 30.05516  81.42863  211.70031 1.000 42.59682  ? 28   ASN H C     1 
ATOM   11259 O  O     . ASN H 4 29  ? 30.65637  81.81318  212.70503 1.000 39.76042  ? 28   ASN H O     1 
ATOM   11260 C  CB    . ASN H 4 29  ? 28.89915  83.66878  211.61669 1.000 43.40154  ? 28   ASN H CB    1 
ATOM   11261 C  CG    . ASN H 4 29  ? 30.01294  84.70211  211.57851 1.000 52.06512  ? 28   ASN H CG    1 
ATOM   11262 O  OD1   . ASN H 4 29  ? 30.78806  84.76691  210.62380 1.000 55.28918  ? 28   ASN H OD1   1 
ATOM   11263 N  ND2   . ASN H 4 29  ? 30.09344  85.52033  212.62162 1.000 54.94796  ? 28   ASN H ND2   1 
ATOM   11264 N  N     . HIS H 4 30  ? 30.05980  80.15795  211.30464 1.000 38.96204  ? 29   HIS H N     1 
ATOM   11265 C  CA    . HIS H 4 30  ? 30.82922  79.14486  212.00500 1.000 33.52027  ? 29   HIS H CA    1 
ATOM   11266 C  C     . HIS H 4 30  ? 32.28654  79.18662  211.55204 1.000 34.07228  ? 29   HIS H C     1 
ATOM   11267 O  O     . HIS H 4 30  ? 32.61867  79.71332  210.48785 1.000 40.14061  ? 29   HIS H O     1 
ATOM   11268 C  CB    . HIS H 4 30  ? 30.24162  77.75077  211.76314 1.000 30.75805  ? 29   HIS H CB    1 
ATOM   11269 C  CG    . HIS H 4 30  ? 28.97175  77.47892  212.51082 1.000 37.30816  ? 29   HIS H CG    1 
ATOM   11270 N  ND1   . HIS H 4 30  ? 28.25960  76.30937  212.35777 1.000 35.80136  ? 29   HIS H ND1   1 
ATOM   11271 C  CD2   . HIS H 4 30  ? 28.28815  78.21696  213.41681 1.000 33.38384  ? 29   HIS H CD2   1 
ATOM   11272 C  CE1   . HIS H 4 30  ? 27.19066  76.33916  213.13342 1.000 35.83749  ? 29   HIS H CE1   1 
ATOM   11273 N  NE2   . HIS H 4 30  ? 27.18456  77.48585  213.78773 1.000 32.98672  ? 29   HIS H NE2   1 
ATOM   11274 N  N     . ASN H 4 31  ? 33.16293  78.63439  212.38917 1.000 36.29951  ? 30   ASN H N     1 
ATOM   11275 C  CA    . ASN H 4 31  ? 34.58698  78.58610  212.09244 1.000 36.59630  ? 30   ASN H CA    1 
ATOM   11276 C  C     . ASN H 4 31  ? 35.06783  77.20944  211.66158 1.000 35.33520  ? 30   ASN H C     1 
ATOM   11277 O  O     . ASN H 4 31  ? 36.01252  77.11849  210.87226 1.000 35.13564  ? 30   ASN H O     1 
ATOM   11278 C  CB    . ASN H 4 31  ? 35.40290  79.04257  213.31157 1.000 34.50697  ? 30   ASN H CB    1 
ATOM   11279 C  CG    . ASN H 4 31  ? 35.11029  80.47863  213.70330 1.000 39.35427  ? 30   ASN H CG    1 
ATOM   11280 O  OD1   . ASN H 4 31  ? 35.64858  81.41524  213.11316 1.000 37.12253  ? 30   ASN H OD1   1 
ATOM   11281 N  ND2   . ASN H 4 31  ? 34.24613  80.65851  214.69624 1.000 39.97183  ? 30   ASN H ND2   1 
ATOM   11282 N  N     . SER H 4 32  ? 34.45010  76.14019  212.15020 1.000 33.35508  ? 31   SER H N     1 
ATOM   11283 C  CA    . SER H 4 32  ? 34.90492  74.77985  211.89653 1.000 34.47602  ? 31   SER H CA    1 
ATOM   11284 C  C     . SER H 4 32  ? 33.97824  74.09936  210.90140 1.000 38.40573  ? 31   SER H C     1 
ATOM   11285 O  O     . SER H 4 32  ? 32.75353  74.20629  211.01972 1.000 36.14657  ? 31   SER H O     1 
ATOM   11286 C  CB    . SER H 4 32  ? 34.96330  73.97722  213.19775 1.000 32.33396  ? 31   SER H CB    1 
ATOM   11287 O  OG    . SER H 4 32  ? 35.80375  74.61114  214.14580 1.000 39.99835  ? 31   SER H OG    1 
ATOM   11288 N  N     . MET H 4 33  ? 34.56151  73.39640  209.92930 1.000 32.49792  ? 32   MET H N     1 
ATOM   11289 C  CA    . MET H 4 33  ? 33.78685  72.70647  208.90327 1.000 31.53152  ? 32   MET H CA    1 
ATOM   11290 C  C     . MET H 4 33  ? 34.39381  71.33080  208.66176 1.000 37.18793  ? 32   MET H C     1 
ATOM   11291 O  O     . MET H 4 33  ? 35.60603  71.13593  208.79264 1.000 35.74850  ? 32   MET H O     1 
ATOM   11292 C  CB    . MET H 4 33  ? 33.72443  73.51942  207.59808 1.000 32.16047  ? 32   MET H CB    1 
ATOM   11293 C  CG    . MET H 4 33  ? 33.06812  74.88356  207.77007 1.000 35.47399  ? 32   MET H CG    1 
ATOM   11294 S  SD    . MET H 4 33  ? 32.84171  75.78770  206.22701 1.000 38.69122  ? 32   MET H SD    1 
ATOM   11295 C  CE    . MET H 4 33  ? 31.55621  74.80595  205.45622 1.000 34.94135  ? 32   MET H CE    1 
ATOM   11296 N  N     . TYR H 4 34  ? 33.53565  70.37333  208.31938 1.000 25.55555  ? 33   TYR H N     1 
ATOM   11297 C  CA    . TYR H 4 34  ? 33.91995  68.96860  208.26644 1.000 31.27335  ? 33   TYR H CA    1 
ATOM   11298 C  C     . TYR H 4 34  ? 33.32858  68.31966  207.02431 1.000 35.52949  ? 33   TYR H C     1 
ATOM   11299 O  O     . TYR H 4 34  ? 32.27264  68.73083  206.54330 1.000 30.78240  ? 33   TYR H O     1 
ATOM   11300 C  CB    . TYR H 4 34  ? 33.43064  68.20788  209.50573 1.000 31.73230  ? 33   TYR H CB    1 
ATOM   11301 C  CG    . TYR H 4 34  ? 33.76416  68.87357  210.82290 1.000 34.80208  ? 33   TYR H CG    1 
ATOM   11302 C  CD1   . TYR H 4 34  ? 32.98637  69.91459  211.31832 1.000 33.66571  ? 33   TYR H CD1   1 
ATOM   11303 C  CD2   . TYR H 4 34  ? 34.84474  68.44360  211.58383 1.000 28.55714  ? 33   TYR H CD2   1 
ATOM   11304 C  CE1   . TYR H 4 34  ? 33.28709  70.51857  212.51941 1.000 35.01497  ? 33   TYR H CE1   1 
ATOM   11305 C  CE2   . TYR H 4 34  ? 35.14924  69.03869  212.78898 1.000 41.15492  ? 33   TYR H CE2   1 
ATOM   11306 C  CZ    . TYR H 4 34  ? 34.36709  70.07242  213.25331 1.000 39.36105  ? 33   TYR H CZ    1 
ATOM   11307 O  OH    . TYR H 4 34  ? 34.67605  70.66303  214.45610 1.000 52.76716  ? 33   TYR H OH    1 
ATOM   11308 N  N     . TRP H 4 35  ? 34.00325  67.29001  206.51859 1.000 32.00947  ? 34   TRP H N     1 
ATOM   11309 C  CA    . TRP H 4 35  ? 33.45369  66.43266  205.47605 1.000 32.95996  ? 34   TRP H CA    1 
ATOM   11310 C  C     . TRP H 4 35  ? 33.45872  64.99690  205.97823 1.000 35.46268  ? 34   TRP H C     1 
ATOM   11311 O  O     . TRP H 4 35  ? 34.51390  64.46322  206.33697 1.000 31.16185  ? 34   TRP H O     1 
ATOM   11312 C  CB    . TRP H 4 35  ? 34.24020  66.55469  204.16772 1.000 30.87770  ? 34   TRP H CB    1 
ATOM   11313 C  CG    . TRP H 4 35  ? 33.72480  67.63202  203.24917 1.000 32.10347  ? 34   TRP H CG    1 
ATOM   11314 C  CD1   . TRP H 4 35  ? 34.31457  68.83270  202.98400 1.000 28.38859  ? 34   TRP H CD1   1 
ATOM   11315 C  CD2   . TRP H 4 35  ? 32.51054  67.60442  202.48286 1.000 35.73719  ? 34   TRP H CD2   1 
ATOM   11316 N  NE1   . TRP H 4 35  ? 33.54900  69.55310  202.09882 1.000 34.49627  ? 34   TRP H NE1   1 
ATOM   11317 C  CE2   . TRP H 4 35  ? 32.43617  68.82197  201.77509 1.000 35.71085  ? 34   TRP H CE2   1 
ATOM   11318 C  CE3   . TRP H 4 35  ? 31.48305  66.66899  202.32583 1.000 33.03866  ? 34   TRP H CE3   1 
ATOM   11319 C  CZ2   . TRP H 4 35  ? 31.37570  69.12751  200.91945 1.000 36.21240  ? 34   TRP H CZ2   1 
ATOM   11320 C  CZ3   . TRP H 4 35  ? 30.43049  66.97437  201.47749 1.000 35.13469  ? 34   TRP H CZ3   1 
ATOM   11321 C  CH2   . TRP H 4 35  ? 30.38509  68.19488  200.78746 1.000 31.30219  ? 34   TRP H CH2   1 
ATOM   11322 N  N     . TYR H 4 36  ? 32.27695  64.38807  206.02654 1.000 26.94607  ? 35   TYR H N     1 
ATOM   11323 C  CA    . TYR H 4 36  ? 32.09779  63.01512  206.47091 1.000 29.08662  ? 35   TYR H CA    1 
ATOM   11324 C  C     . TYR H 4 36  ? 31.60335  62.15822  205.31641 1.000 38.32605  ? 35   TYR H C     1 
ATOM   11325 O  O     . TYR H 4 36  ? 30.98131  62.65680  204.37349 1.000 32.25167  ? 35   TYR H O     1 
ATOM   11326 C  CB    . TYR H 4 36  ? 31.08067  62.91660  207.61164 1.000 27.92282  ? 35   TYR H CB    1 
ATOM   11327 C  CG    . TYR H 4 36  ? 31.57407  63.31260  208.98337 1.000 31.98025  ? 35   TYR H CG    1 
ATOM   11328 C  CD1   . TYR H 4 36  ? 32.27302  62.41333  209.78604 1.000 33.79281  ? 35   TYR H CD1   1 
ATOM   11329 C  CD2   . TYR H 4 36  ? 31.30571  64.57602  209.49096 1.000 30.90011  ? 35   TYR H CD2   1 
ATOM   11330 C  CE1   . TYR H 4 36  ? 32.70577  62.77405  211.04932 1.000 34.32755  ? 35   TYR H CE1   1 
ATOM   11331 C  CE2   . TYR H 4 36  ? 31.73363  64.94466  210.74822 1.000 34.58759  ? 35   TYR H CE2   1 
ATOM   11332 C  CZ    . TYR H 4 36  ? 32.43040  64.04370  211.52251 1.000 34.49870  ? 35   TYR H CZ    1 
ATOM   11333 O  OH    . TYR H 4 36  ? 32.84594  64.43102  212.77268 1.000 35.70710  ? 35   TYR H OH    1 
ATOM   11334 N  N     . ARG H 4 37  ? 31.86723  60.85921  205.40517 1.000 34.80884  ? 36   ARG H N     1 
ATOM   11335 C  CA    . ARG H 4 37  ? 31.20002  59.87719  204.56148 1.000 35.07605  ? 36   ARG H CA    1 
ATOM   11336 C  C     . ARG H 4 37  ? 30.46979  58.87738  205.44588 1.000 34.72675  ? 36   ARG H C     1 
ATOM   11337 O  O     . ARG H 4 37  ? 30.97039  58.48375  206.50491 1.000 34.51878  ? 36   ARG H O     1 
ATOM   11338 C  CB    . ARG H 4 37  ? 32.17647  59.15623  203.61621 1.000 33.00048  ? 36   ARG H CB    1 
ATOM   11339 C  CG    . ARG H 4 37  ? 33.34430  58.44807  204.27429 1.000 35.00635  ? 36   ARG H CG    1 
ATOM   11340 C  CD    . ARG H 4 37  ? 34.14778  57.68594  203.21943 1.000 39.15078  ? 36   ARG H CD    1 
ATOM   11341 N  NE    . ARG H 4 37  ? 33.36584  56.62160  202.59406 1.000 37.93776  ? 36   ARG H NE    1 
ATOM   11342 C  CZ    . ARG H 4 37  ? 33.74712  55.93089  201.52643 1.000 35.98885  ? 36   ARG H CZ    1 
ATOM   11343 N  NH1   . ARG H 4 37  ? 34.87684  56.20202  200.89217 1.000 34.44392  ? 36   ARG H NH1   1 
ATOM   11344 N  NH2   . ARG H 4 37  ? 32.97625  54.94124  201.08454 1.000 39.32730  ? 36   ARG H NH2   1 
ATOM   11345 N  N     . GLN H 4 38  ? 29.27411  58.48712  205.01754 1.000 34.16756  ? 37   GLN H N     1 
ATOM   11346 C  CA    . GLN H 4 38  ? 28.43565  57.55987  205.76598 1.000 32.71844  ? 37   GLN H CA    1 
ATOM   11347 C  C     . GLN H 4 38  ? 28.22646  56.30927  204.92660 1.000 37.96486  ? 37   GLN H C     1 
ATOM   11348 O  O     . GLN H 4 38  ? 27.75245  56.39365  203.78844 1.000 30.75250  ? 37   GLN H O     1 
ATOM   11349 C  CB    . GLN H 4 38  ? 27.09590  58.20008  206.13063 1.000 31.34832  ? 37   GLN H CB    1 
ATOM   11350 C  CG    . GLN H 4 38  ? 26.19796  57.30747  206.96849 1.000 35.50792  ? 37   GLN H CG    1 
ATOM   11351 C  CD    . GLN H 4 38  ? 24.96193  58.02686  207.47046 1.000 37.30973  ? 37   GLN H CD    1 
ATOM   11352 O  OE1   . GLN H 4 38  ? 24.22834  58.64482  206.69754 1.000 37.39182  ? 37   GLN H OE1   1 
ATOM   11353 N  NE2   . GLN H 4 38  ? 24.72749  57.95521  208.77559 1.000 30.84802  ? 37   GLN H NE2   1 
ATOM   11354 N  N     . ASP H 4 39  ? 28.58159  55.15929  205.48562 1.000 32.86785  ? 38   ASP H N     1 
ATOM   11355 C  CA    . ASP H 4 39  ? 28.46535  53.88408  204.80430 1.000 36.96018  ? 38   ASP H CA    1 
ATOM   11356 C  C     . ASP H 4 39  ? 27.67616  52.91261  205.66826 1.000 40.76443  ? 38   ASP H C     1 
ATOM   11357 O  O     . ASP H 4 39  ? 27.68536  53.02458  206.89642 1.000 41.92544  ? 38   ASP H O     1 
ATOM   11358 C  CB    . ASP H 4 39  ? 29.85637  53.31031  204.49398 1.000 47.55059  ? 38   ASP H CB    1 
ATOM   11359 C  CG    . ASP H 4 39  ? 30.72477  54.28300  203.71097 1.000 45.47052  ? 38   ASP H CG    1 
ATOM   11360 O  OD1   . ASP H 4 39  ? 30.49549  54.45432  202.49341 1.000 39.01541  ? 38   ASP H OD1   1 
ATOM   11361 O  OD2   . ASP H 4 39  ? 31.62247  54.90081  204.32014 1.000 39.36630  ? 38   ASP H OD2   1 
ATOM   11362 N  N     . PRO H 4 40  ? 26.96878  51.96327  205.05352 1.000 45.32894  ? 39   PRO H N     1 
ATOM   11363 C  CA    . PRO H 4 40  ? 26.15181  51.02699  205.83837 1.000 43.24441  ? 39   PRO H CA    1 
ATOM   11364 C  C     . PRO H 4 40  ? 27.00192  50.21280  206.80474 1.000 44.83586  ? 39   PRO H C     1 
ATOM   11365 O  O     . PRO H 4 40  ? 28.09571  49.75663  206.46532 1.000 44.80757  ? 39   PRO H O     1 
ATOM   11366 C  CB    . PRO H 4 40  ? 25.50698  50.13632  204.76773 1.000 43.49800  ? 39   PRO H CB    1 
ATOM   11367 C  CG    . PRO H 4 40  ? 25.52053  50.97352  203.52433 1.000 47.97451  ? 39   PRO H CG    1 
ATOM   11368 C  CD    . PRO H 4 40  ? 26.76636  51.79888  203.60318 1.000 42.15743  ? 39   PRO H CD    1 
ATOM   11369 N  N     . GLY H 4 41  ? 26.49322  50.05144  208.02623 1.000 45.09295  ? 40   GLY H N     1 
ATOM   11370 C  CA    . GLY H 4 41  ? 27.10848  49.17904  209.00658 1.000 48.77657  ? 40   GLY H CA    1 
ATOM   11371 C  C     . GLY H 4 41  ? 28.26027  49.76547  209.79231 1.000 49.01975  ? 40   GLY H C     1 
ATOM   11372 O  O     . GLY H 4 41  ? 28.91830  49.02654  210.53312 1.000 44.69008  ? 40   GLY H O     1 
ATOM   11373 N  N     . MET H 4 42  ? 28.53372  51.06127  209.66315 1.000 42.02638  ? 41   MET H N     1 
ATOM   11374 C  CA    . MET H 4 42  ? 29.62542  51.67155  210.40681 1.000 44.49181  ? 41   MET H CA    1 
ATOM   11375 C  C     . MET H 4 42  ? 29.27558  53.12454  210.68506 1.000 39.84266  ? 41   MET H C     1 
ATOM   11376 O  O     . MET H 4 42  ? 28.38745  53.70296  210.05257 1.000 38.38558  ? 41   MET H O     1 
ATOM   11377 C  CB    . MET H 4 42  ? 30.96390  51.55211  209.65143 1.000 49.56375  ? 41   MET H CB    1 
ATOM   11378 C  CG    . MET H 4 42  ? 31.00893  52.26804  208.30289 1.000 45.55482  ? 41   MET H CG    1 
ATOM   11379 S  SD    . MET H 4 42  ? 32.44853  51.86074  207.28040 1.000 56.49438  ? 41   MET H SD    1 
ATOM   11380 C  CE    . MET H 4 42  ? 31.85708  50.40675  206.41345 1.000 52.98950  ? 41   MET H CE    1 
ATOM   11381 N  N     . GLY H 4 43  ? 29.97716  53.70428  211.65765 1.000 38.76947  ? 42   GLY H N     1 
ATOM   11382 C  CA    . GLY H 4 43  ? 29.74474  55.08707  211.99973 1.000 35.65144  ? 42   GLY H CA    1 
ATOM   11383 C  C     . GLY H 4 43  ? 30.33403  56.04318  210.98352 1.000 36.66077  ? 42   GLY H C     1 
ATOM   11384 O  O     . GLY H 4 43  ? 31.17501  55.67723  210.16237 1.000 37.39715  ? 42   GLY H O     1 
ATOM   11385 N  N     . LEU H 4 44  ? 29.85556  57.28862  211.04233 1.000 31.45820  ? 43   LEU H N     1 
ATOM   11386 C  CA    . LEU H 4 44  ? 30.42020  58.37101  210.24559 1.000 32.22692  ? 43   LEU H CA    1 
ATOM   11387 C  C     . LEU H 4 44  ? 31.93335  58.39790  210.38703 1.000 34.62649  ? 43   LEU H C     1 
ATOM   11388 O  O     . LEU H 4 44  ? 32.47234  58.23674  211.48472 1.000 31.81151  ? 43   LEU H O     1 
ATOM   11389 C  CB    . LEU H 4 44  ? 29.83777  59.72237  210.68855 1.000 30.25746  ? 43   LEU H CB    1 
ATOM   11390 C  CG    . LEU H 4 44  ? 28.35832  60.03943  210.44473 1.000 36.12934  ? 43   LEU H CG    1 
ATOM   11391 C  CD1   . LEU H 4 44  ? 28.01011  61.42743  210.97380 1.000 30.98184  ? 43   LEU H CD1   1 
ATOM   11392 C  CD2   . LEU H 4 44  ? 28.04431  59.94648  208.97444 1.000 28.50016  ? 43   LEU H CD2   1 
ATOM   11393 N  N     . ARG H 4 45  ? 32.61468  58.59086  209.26482 1.000 31.54358  ? 44   ARG H N     1 
ATOM   11394 C  CA    . ARG H 4 45  ? 34.06636  58.67718  209.23980 1.000 34.32228  ? 44   ARG H CA    1 
ATOM   11395 C  C     . ARG H 4 45  ? 34.47628  60.02576  208.66986 1.000 31.06127  ? 44   ARG H C     1 
ATOM   11396 O  O     . ARG H 4 45  ? 33.97268  60.44116  207.62040 1.000 32.64201  ? 44   ARG H O     1 
ATOM   11397 C  CB    . ARG H 4 45  ? 34.67134  57.53317  208.42138 1.000 36.10689  ? 44   ARG H CB    1 
ATOM   11398 C  CG    . ARG H 4 45  ? 34.50919  56.16710  209.07343 1.000 40.74992  ? 44   ARG H CG    1 
ATOM   11399 C  CD    . ARG H 4 45  ? 35.14467  55.07920  208.22678 1.000 38.79635  ? 44   ARG H CD    1 
ATOM   11400 N  NE    . ARG H 4 45  ? 34.50695  54.98719  206.92045 1.000 42.56589  ? 44   ARG H NE    1 
ATOM   11401 C  CZ    . ARG H 4 45  ? 34.92920  54.21495  205.93006 1.000 42.87174  ? 44   ARG H CZ    1 
ATOM   11402 N  NH1   . ARG H 4 45  ? 36.00028  53.44810  206.05757 1.000 46.00816  ? 44   ARG H NH1   1 
ATOM   11403 N  NH2   . ARG H 4 45  ? 34.26159  54.21485  204.78182 1.000 40.87490  ? 44   ARG H NH2   1 
ATOM   11404 N  N     . LEU H 4 46  ? 35.38301  60.70469  209.36613 1.000 28.23548  ? 45   LEU H N     1 
ATOM   11405 C  CA    . LEU H 4 46  ? 35.84369  62.01823  208.94271 1.000 30.40663  ? 45   LEU H CA    1 
ATOM   11406 C  C     . LEU H 4 46  ? 36.84920  61.87589  207.80902 1.000 30.37769  ? 45   LEU H C     1 
ATOM   11407 O  O     . LEU H 4 46  ? 37.76463  61.05157  207.88288 1.000 36.68368  ? 45   LEU H O     1 
ATOM   11408 C  CB    . LEU H 4 46  ? 36.47747  62.76343  210.11614 1.000 30.49563  ? 45   LEU H CB    1 
ATOM   11409 C  CG    . LEU H 4 46  ? 36.83368  64.22572  209.83646 1.000 32.07305  ? 45   LEU H CG    1 
ATOM   11410 C  CD1   . LEU H 4 46  ? 35.57837  65.03409  209.53836 1.000 28.73552  ? 45   LEU H CD1   1 
ATOM   11411 C  CD2   . LEU H 4 46  ? 37.60801  64.83194  210.99822 1.000 31.31397  ? 45   LEU H CD2   1 
ATOM   11412 N  N     . ILE H 4 47  ? 36.69129  62.69674  206.77386 1.000 27.73899  ? 46   ILE H N     1 
ATOM   11413 C  CA    . ILE H 4 47  ? 37.58109  62.68246  205.62015 1.000 26.06502  ? 46   ILE H CA    1 
ATOM   11414 C  C     . ILE H 4 47  ? 38.62309  63.77922  205.78664 1.000 32.86210  ? 46   ILE H C     1 
ATOM   11415 O  O     . ILE H 4 47  ? 39.82832  63.50959  205.84323 1.000 34.67795  ? 46   ILE H O     1 
ATOM   11416 C  CB    . ILE H 4 47  ? 36.79034  62.86633  204.31423 1.000 31.61135  ? 46   ILE H CB    1 
ATOM   11417 C  CG1   . ILE H 4 47  ? 35.70836  61.79323  204.19540 1.000 34.16996  ? 46   ILE H CG1   1 
ATOM   11418 C  CG2   . ILE H 4 47  ? 37.73033  62.82361  203.12362 1.000 27.88805  ? 46   ILE H CG2   1 
ATOM   11419 C  CD1   . ILE H 4 47  ? 34.77854  62.01361  203.03326 1.000 31.08122  ? 46   ILE H CD1   1 
ATOM   11420 N  N     . TYR H 4 48  ? 38.15855  65.02479  205.85103 1.000 33.22320  ? 47   TYR H N     1 
ATOM   11421 C  CA    . TYR H 4 48  ? 38.99615  66.18010  206.13668 1.000 32.35433  ? 47   TYR H CA    1 
ATOM   11422 C  C     . TYR H 4 48  ? 38.19421  67.13502  207.00685 1.000 36.35048  ? 47   TYR H C     1 
ATOM   11423 O  O     . TYR H 4 48  ? 36.96350  67.06478  207.06355 1.000 32.40856  ? 47   TYR H O     1 
ATOM   11424 C  CB    . TYR H 4 48  ? 39.44289  66.90137  204.85780 1.000 31.87305  ? 47   TYR H CB    1 
ATOM   11425 C  CG    . TYR H 4 48  ? 40.65958  66.33503  204.15993 1.000 36.03506  ? 47   TYR H CG    1 
ATOM   11426 C  CD1   . TYR H 4 48  ? 40.53499  65.34194  203.19693 1.000 37.35032  ? 47   TYR H CD1   1 
ATOM   11427 C  CD2   . TYR H 4 48  ? 41.93236  66.82515  204.44014 1.000 38.28898  ? 47   TYR H CD2   1 
ATOM   11428 C  CE1   . TYR H 4 48  ? 41.64397  64.83883  202.54721 1.000 39.98683  ? 47   TYR H CE1   1 
ATOM   11429 C  CE2   . TYR H 4 48  ? 43.05498  66.32611  203.79366 1.000 36.98577  ? 47   TYR H CE2   1 
ATOM   11430 C  CZ    . TYR H 4 48  ? 42.90050  65.33064  202.84976 1.000 41.11969  ? 47   TYR H CZ    1 
ATOM   11431 O  OH    . TYR H 4 48  ? 43.99023  64.81340  202.19100 1.000 39.24455  ? 47   TYR H OH    1 
ATOM   11432 N  N     . TYR H 4 49  ? 38.89663  68.03874  207.68522 1.000 29.34102  ? 48   TYR H N     1 
ATOM   11433 C  CA    . TYR H 4 49  ? 38.23199  69.04429  208.50220 1.000 28.21879  ? 48   TYR H CA    1 
ATOM   11434 C  C     . TYR H 4 49  ? 39.02492  70.34195  208.45329 1.000 31.61539  ? 48   TYR H C     1 
ATOM   11435 O  O     . TYR H 4 49  ? 40.16846  70.38899  207.98724 1.000 32.05627  ? 48   TYR H O     1 
ATOM   11436 C  CB    . TYR H 4 49  ? 38.03897  68.55639  209.94413 1.000 28.97067  ? 48   TYR H CB    1 
ATOM   11437 C  CG    . TYR H 4 49  ? 39.30262  68.50916  210.77984 1.000 31.05187  ? 48   TYR H CG    1 
ATOM   11438 C  CD1   . TYR H 4 49  ? 40.18981  67.44224  210.67700 1.000 32.64035  ? 48   TYR H CD1   1 
ATOM   11439 C  CD2   . TYR H 4 49  ? 39.59717  69.52162  211.68478 1.000 27.65187  ? 48   TYR H CD2   1 
ATOM   11440 C  CE1   . TYR H 4 49  ? 41.34207  67.39471  211.44788 1.000 33.96880  ? 48   TYR H CE1   1 
ATOM   11441 C  CE2   . TYR H 4 49  ? 40.74527  69.48111  212.45805 1.000 31.82350  ? 48   TYR H CE2   1 
ATOM   11442 C  CZ    . TYR H 4 49  ? 41.61213  68.41822  212.33481 1.000 33.13585  ? 48   TYR H CZ    1 
ATOM   11443 O  OH    . TYR H 4 49  ? 42.74876  68.38894  213.10942 1.000 35.88345  ? 48   TYR H OH    1 
ATOM   11444 N  N     . SER H 4 50  ? 38.38942  71.40810  208.93715 1.000 33.26462  ? 49   SER H N     1 
ATOM   11445 C  CA    . SER H 4 50  ? 38.94803  72.76194  208.88838 1.000 31.07691  ? 49   SER H CA    1 
ATOM   11446 C  C     . SER H 4 50  ? 38.57198  73.44096  210.20211 1.000 32.04736  ? 49   SER H C     1 
ATOM   11447 O  O     . SER H 4 50  ? 37.44003  73.90228  210.36171 1.000 34.00782  ? 49   SER H O     1 
ATOM   11448 C  CB    . SER H 4 50  ? 38.41934  73.52691  207.67963 1.000 33.64068  ? 49   SER H CB    1 
ATOM   11449 O  OG    . SER H 4 50  ? 38.98921  74.82370  207.60001 1.000 33.61450  ? 49   SER H OG    1 
ATOM   11450 N  N     . ALA H 4 51  ? 39.52283  73.48696  211.14038 1.000 32.95993  ? 50   ALA H N     1 
ATOM   11451 C  CA    . ALA H 4 51  ? 39.24335  74.00259  212.47879 1.000 34.37185  ? 50   ALA H CA    1 
ATOM   11452 C  C     . ALA H 4 51  ? 38.85999  75.47684  212.45515 1.000 32.45353  ? 50   ALA H C     1 
ATOM   11453 O  O     . ALA H 4 51  ? 38.04689  75.92169  213.27374 1.000 34.91488  ? 50   ALA H O     1 
ATOM   11454 C  CB    . ALA H 4 51  ? 40.46180  73.78618  213.37814 1.000 39.50833  ? 50   ALA H CB    1 
ATOM   11455 N  N     . SER H 4 52  ? 39.45011  76.24536  211.54700 1.000 31.92957  ? 51   SER H N     1 
ATOM   11456 C  CA    . SER H 4 52  ? 39.08714  77.63876  211.33967 1.000 34.04869  ? 51   SER H CA    1 
ATOM   11457 C  C     . SER H 4 52  ? 39.50266  78.01053  209.92575 1.000 36.88407  ? 51   SER H C     1 
ATOM   11458 O  O     . SER H 4 52  ? 40.19837  77.25288  209.24394 1.000 36.78066  ? 51   SER H O     1 
ATOM   11459 C  CB    . SER H 4 52  ? 39.74451  78.56085  212.37920 1.000 38.97848  ? 51   SER H CB    1 
ATOM   11460 O  OG    . SER H 4 52  ? 41.14619  78.63617  212.19247 1.000 44.82588  ? 51   SER H OG    1 
ATOM   11461 N  N     . GLU H 4 53  ? 39.05636  79.18533  209.48677 1.000 38.17485  ? 52   GLU H N     1 
ATOM   11462 C  CA    . GLU H 4 53  ? 39.46370  79.68849  208.18246 1.000 44.23219  ? 52   GLU H CA    1 
ATOM   11463 C  C     . GLU H 4 53  ? 40.98332  79.72330  208.07838 1.000 43.65281  ? 52   GLU H C     1 
ATOM   11464 O  O     . GLU H 4 53  ? 41.67914  80.14975  209.00439 1.000 43.61951  ? 52   GLU H O     1 
ATOM   11465 C  CB    . GLU H 4 53  ? 38.88141  81.08355  207.94385 1.000 48.07244  ? 52   GLU H CB    1 
ATOM   11466 C  CG    . GLU H 4 53  ? 39.19820  81.66201  206.57064 1.000 50.79570  ? 52   GLU H CG    1 
ATOM   11467 C  CD    . GLU H 4 53  ? 38.67860  83.07846  206.39996 1.000 62.73360  ? 52   GLU H CD    1 
ATOM   11468 O  OE1   . GLU H 4 53  ? 38.15133  83.63672  207.38535 1.000 56.02462  ? 52   GLU H OE1   1 
ATOM   11469 O  OE2   . GLU H 4 53  ? 38.79625  83.63290  205.28498 1.000 61.59767  ? 52   GLU H OE2   1 
ATOM   11470 N  N     . GLY H 4 54  ? 41.49232  79.23399  206.95268 1.000 49.39378  ? 53   GLY H N     1 
ATOM   11471 C  CA    . GLY H 4 54  ? 42.91287  79.25498  206.67900 1.000 43.09531  ? 53   GLY H CA    1 
ATOM   11472 C  C     . GLY H 4 54  ? 43.70647  78.07575  207.19460 1.000 40.73176  ? 53   GLY H C     1 
ATOM   11473 O  O     . GLY H 4 54  ? 44.94085  78.13296  207.17274 1.000 44.07298  ? 53   GLY H O     1 
ATOM   11474 N  N     . THR H 4 55  ? 43.04858  77.01632  207.66407 1.000 37.71627  ? 54   THR H N     1 
ATOM   11475 C  CA    . THR H 4 55  ? 43.74891  75.80061  208.04878 1.000 34.45083  ? 54   THR H CA    1 
ATOM   11476 C  C     . THR H 4 55  ? 42.84656  74.60237  207.79022 1.000 37.16628  ? 54   THR H C     1 
ATOM   11477 O  O     . THR H 4 55  ? 41.62667  74.67858  207.97132 1.000 36.02057  ? 54   THR H O     1 
ATOM   11478 C  CB    . THR H 4 55  ? 44.19373  75.83088  209.51559 1.000 40.82298  ? 54   THR H CB    1 
ATOM   11479 O  OG1   . THR H 4 55  ? 45.08960  74.73970  209.75980 1.000 40.74999  ? 54   THR H OG1   1 
ATOM   11480 C  CG2   . THR H 4 55  ? 43.00174  75.71261  210.45279 1.000 34.03317  ? 54   THR H CG2   1 
ATOM   11481 N  N     . THR H 4 56  ? 43.45564  73.51437  207.31896 1.000 33.23593  ? 55   THR H N     1 
ATOM   11482 C  CA    . THR H 4 56  ? 42.77259  72.25291  207.06731 1.000 37.35691  ? 55   THR H CA    1 
ATOM   11483 C  C     . THR H 4 56  ? 43.70335  71.11131  207.44980 1.000 35.62269  ? 55   THR H C     1 
ATOM   11484 O  O     . THR H 4 56  ? 44.92637  71.27117  207.48804 1.000 36.30301  ? 55   THR H O     1 
ATOM   11485 C  CB    . THR H 4 56  ? 42.35772  72.07924  205.59215 1.000 38.02142  ? 55   THR H CB    1 
ATOM   11486 O  OG1   . THR H 4 56  ? 43.52566  71.92099  204.77689 1.000 42.20506  ? 55   THR H OG1   1 
ATOM   11487 C  CG2   . THR H 4 56  ? 41.54816  73.27502  205.08529 1.000 37.35774  ? 55   THR H CG2   1 
ATOM   11488 N  N     . ASP H 4 57  ? 43.11619  69.94537  207.71821 1.000 36.39996  ? 56   ASP H N     1 
ATOM   11489 C  CA    . ASP H 4 57  ? 43.91853  68.76264  208.00590 1.000 34.98117  ? 56   ASP H CA    1 
ATOM   11490 C  C     . ASP H 4 57  ? 43.11373  67.50453  207.71230 1.000 36.09801  ? 56   ASP H C     1 
ATOM   11491 O  O     . ASP H 4 57  ? 41.88049  67.52085  207.66131 1.000 34.01867  ? 56   ASP H O     1 
ATOM   11492 C  CB    . ASP H 4 57  ? 44.41190  68.74590  209.45753 1.000 36.00617  ? 56   ASP H CB    1 
ATOM   11493 C  CG    . ASP H 4 57  ? 45.51246  67.72818  209.68653 1.000 46.63500  ? 56   ASP H CG    1 
ATOM   11494 O  OD1   . ASP H 4 57  ? 46.08379  67.24772  208.68543 1.000 41.69861  ? 56   ASP H OD1   1 
ATOM   11495 O  OD2   . ASP H 4 57  ? 45.79537  67.40671  210.86079 1.000 51.64986  ? 56   ASP H OD2   1 
ATOM   11496 N  N     . LYS H 4 58  ? 43.84214  66.40590  207.54730 1.000 34.27311  ? 57   LYS H N     1 
ATOM   11497 C  CA    . LYS H 4 58  ? 43.24062  65.12226  207.22651 1.000 35.31347  ? 57   LYS H CA    1 
ATOM   11498 C  C     . LYS H 4 58  ? 42.43957  64.57646  208.40327 1.000 37.67690  ? 57   LYS H C     1 
ATOM   11499 O  O     . LYS H 4 58  ? 42.71116  64.87649  209.56865 1.000 31.59927  ? 57   LYS H O     1 
ATOM   11500 C  CB    . LYS H 4 58  ? 44.32430  64.11675  206.83999 1.000 36.74108  ? 57   LYS H CB    1 
ATOM   11501 C  CG    . LYS H 4 58  ? 45.29421  63.80235  207.97205 1.000 56.66931  ? 57   LYS H CG    1 
ATOM   11502 C  CD    . LYS H 4 58  ? 46.35386  62.80701  207.52731 1.000 66.01511  ? 57   LYS H CD    1 
ATOM   11503 N  N     . GLY H 4 59  ? 41.44951  63.75773  208.08347 1.000 38.23764  ? 58   GLY H N     1 
ATOM   11504 C  CA    . GLY H 4 59  ? 40.66592  63.04358  209.07334 1.000 35.94206  ? 58   GLY H CA    1 
ATOM   11505 C  C     . GLY H 4 59  ? 41.06550  61.58715  209.16064 1.000 38.55373  ? 58   GLY H C     1 
ATOM   11506 O  O     . GLY H 4 59  ? 42.25176  61.24284  209.11649 1.000 39.52192  ? 58   GLY H O     1 
ATOM   11507 N  N     . GLU H 4 60  ? 40.06228  60.71847  209.27460 1.000 40.50327  ? 59   GLU H N     1 
ATOM   11508 C  CA    . GLU H 4 60  ? 40.32852  59.28907  209.39029 1.000 37.88197  ? 59   GLU H CA    1 
ATOM   11509 C  C     . GLU H 4 60  ? 40.58313  58.64600  208.03174 1.000 39.66005  ? 59   GLU H C     1 
ATOM   11510 O  O     . GLU H 4 60  ? 41.38378  57.71096  207.92778 1.000 40.21509  ? 59   GLU H O     1 
ATOM   11511 C  CB    . GLU H 4 60  ? 39.15933  58.59778  210.09283 0.957 43.53359  ? 59   GLU H CB    1 
ATOM   11512 C  CG    . GLU H 4 60  ? 39.36516  57.11328  210.36674 0.786 43.55297  ? 59   GLU H CG    1 
ATOM   11513 C  CD    . GLU H 4 60  ? 38.13265  56.45283  210.95782 0.247 44.78168  ? 59   GLU H CD    1 
ATOM   11514 O  OE1   . GLU H 4 60  ? 37.34641  57.15625  211.62292 0.720 43.82728  ? 59   GLU H OE1   1 
ATOM   11515 O  OE2   . GLU H 4 60  ? 37.94247  55.23473  210.74974 0.754 52.22738  ? 59   GLU H OE2   1 
ATOM   11516 N  N     . VAL H 4 61  ? 39.92202  59.12636  206.98355 1.000 37.62202  ? 60   VAL H N     1 
ATOM   11517 C  CA    . VAL H 4 61  ? 40.00005  58.47429  205.67904 1.000 40.23762  ? 60   VAL H CA    1 
ATOM   11518 C  C     . VAL H 4 61  ? 40.28695  59.50109  204.58652 1.000 37.55489  ? 60   VAL H C     1 
ATOM   11519 O  O     . VAL H 4 61  ? 39.43547  59.72672  203.71501 1.000 37.11603  ? 60   VAL H O     1 
ATOM   11520 C  CB    . VAL H 4 61  ? 38.71097  57.68747  205.38667 1.000 36.82673  ? 60   VAL H CB    1 
ATOM   11521 C  CG1   . VAL H 4 61  ? 38.69421  56.38382  206.17920 1.000 45.24105  ? 60   VAL H CG1   1 
ATOM   11522 C  CG2   . VAL H 4 61  ? 37.46828  58.52754  205.71335 1.000 37.74271  ? 60   VAL H CG2   1 
ATOM   11523 N  N     . PRO H 4 62  ? 41.47204  60.12586  204.56562 1.000 38.42112  ? 61   PRO H N     1 
ATOM   11524 C  CA    . PRO H 4 62  ? 41.72444  61.18148  203.57185 1.000 37.07404  ? 61   PRO H CA    1 
ATOM   11525 C  C     . PRO H 4 62  ? 42.13773  60.68507  202.19384 1.000 37.80336  ? 61   PRO H C     1 
ATOM   11526 O  O     . PRO H 4 62  ? 42.08094  61.47352  201.24105 1.000 37.69029  ? 61   PRO H O     1 
ATOM   11527 C  CB    . PRO H 4 62  ? 42.86201  61.98801  204.21368 1.000 38.81549  ? 61   PRO H CB    1 
ATOM   11528 C  CG    . PRO H 4 62  ? 43.62979  60.96479  204.96817 1.000 39.22876  ? 61   PRO H CG    1 
ATOM   11529 C  CD    . PRO H 4 62  ? 42.60619  59.97837  205.49923 1.000 40.61662  ? 61   PRO H CD    1 
ATOM   11530 N  N     . ASN H 4 63  ? 42.54590  59.42598  202.04530 1.000 36.90164  ? 62   ASN H N     1 
ATOM   11531 C  CA    . ASN H 4 63  ? 43.14862  58.98331  200.79250 1.000 41.41447  ? 62   ASN H CA    1 
ATOM   11532 C  C     . ASN H 4 63  ? 42.11324  58.93991  199.67207 1.000 41.73082  ? 62   ASN H C     1 
ATOM   11533 O  O     . ASN H 4 63  ? 41.02006  58.38920  199.83710 1.000 42.18864  ? 62   ASN H O     1 
ATOM   11534 C  CB    . ASN H 4 63  ? 43.80354  57.61412  200.96979 1.000 44.02067  ? 62   ASN H CB    1 
ATOM   11535 C  CG    . ASN H 4 63  ? 45.08840  57.68108  201.78000 1.000 48.11659  ? 62   ASN H CG    1 
ATOM   11536 O  OD1   . ASN H 4 63  ? 45.64105  58.75709  201.99848 1.000 39.51929  ? 62   ASN H OD1   1 
ATOM   11537 N  ND2   . ASN H 4 63  ? 45.57133  56.52395  202.22384 1.000 57.78433  ? 62   ASN H ND2   1 
ATOM   11538 N  N     . GLY H 4 64  ? 42.46917  59.51895  198.52533 1.000 42.85393  ? 63   GLY H N     1 
ATOM   11539 C  CA    . GLY H 4 64  ? 41.55694  59.67151  197.41221 1.000 39.19776  ? 63   GLY H CA    1 
ATOM   11540 C  C     . GLY H 4 64  ? 40.78923  60.97490  197.39295 1.000 42.62306  ? 63   GLY H C     1 
ATOM   11541 O  O     . GLY H 4 64  ? 40.01351  61.20462  196.45452 1.000 41.88638  ? 63   GLY H O     1 
ATOM   11542 N  N     . TYR H 4 65  ? 40.98098  61.83616  198.39170 1.000 39.53275  ? 64   TYR H N     1 
ATOM   11543 C  CA    . TYR H 4 65  ? 40.26396  63.09789  198.49291 1.000 38.45359  ? 64   TYR H CA    1 
ATOM   11544 C  C     . TYR H 4 65  ? 41.22976  64.24532  198.76237 1.000 45.11314  ? 64   TYR H C     1 
ATOM   11545 O  O     . TYR H 4 65  ? 42.35795  64.05079  199.22157 1.000 38.32581  ? 64   TYR H O     1 
ATOM   11546 C  CB    . TYR H 4 65  ? 39.22323  63.08988  199.62938 1.000 34.17945  ? 64   TYR H CB    1 
ATOM   11547 C  CG    . TYR H 4 65  ? 38.24847  61.93521  199.65318 1.000 35.62621  ? 64   TYR H CG    1 
ATOM   11548 C  CD1   . TYR H 4 65  ? 37.02040  62.02217  199.00214 1.000 32.01872  ? 64   TYR H CD1   1 
ATOM   11549 C  CD2   . TYR H 4 65  ? 38.53474  60.77683  200.35997 1.000 33.85586  ? 64   TYR H CD2   1 
ATOM   11550 C  CE1   . TYR H 4 65  ? 36.11844  60.97290  199.03830 1.000 30.77702  ? 64   TYR H CE1   1 
ATOM   11551 C  CE2   . TYR H 4 65  ? 37.64421  59.72628  200.40231 1.000 33.53055  ? 64   TYR H CE2   1 
ATOM   11552 C  CZ    . TYR H 4 65  ? 36.43676  59.82867  199.73855 1.000 35.27766  ? 64   TYR H CZ    1 
ATOM   11553 O  OH    . TYR H 4 65  ? 35.54974  58.77871  199.78249 1.000 34.35697  ? 64   TYR H OH    1 
ATOM   11554 N  N     . ASN H 4 66  ? 40.75496  65.45416  198.47328 1.000 39.90936  ? 65   ASN H N     1 
ATOM   11555 C  CA    A ASN H 4 66  ? 41.41183  66.70269  198.84563 0.513 44.41975  ? 65   ASN H CA    1 
ATOM   11556 C  CA    B ASN H 4 66  ? 41.39162  66.65538  198.98386 0.487 44.33839  ? 65   ASN H CA    1 
ATOM   11557 C  C     . ASN H 4 66  ? 40.31922  67.71883  199.15347 1.000 41.29330  ? 65   ASN H C     1 
ATOM   11558 O  O     . ASN H 4 66  ? 39.19536  67.59311  198.66062 1.000 42.16820  ? 65   ASN H O     1 
ATOM   11559 C  CB    A ASN H 4 66  ? 42.33036  67.21793  197.72386 0.513 47.61459  ? 65   ASN H CB    1 
ATOM   11560 C  CB    B ASN H 4 66  ? 42.53962  67.14651  198.08683 0.487 47.44869  ? 65   ASN H CB    1 
ATOM   11561 C  CG    A ASN H 4 66  ? 43.75393  67.46626  198.19124 0.513 51.24994  ? 65   ASN H CG    1 
ATOM   11562 C  CG    B ASN H 4 66  ? 42.06817  67.62811  196.73013 0.487 50.47257  ? 65   ASN H CG    1 
ATOM   11563 O  OD1   A ASN H 4 66  ? 44.58240  66.55636  198.20369 0.513 61.07641  ? 65   ASN H OD1   1 
ATOM   11564 O  OD1   B ASN H 4 66  ? 41.64525  68.77426  196.57836 0.487 56.85318  ? 65   ASN H OD1   1 
ATOM   11565 N  ND2   A ASN H 4 66  ? 44.04913  68.70830  198.56177 0.513 56.96392  ? 65   ASN H ND2   1 
ATOM   11566 N  ND2   B ASN H 4 66  ? 42.16198  66.76052  195.72797 0.487 52.17406  ? 65   ASN H ND2   1 
ATOM   11567 N  N     . VAL H 4 67  ? 40.65489  68.74689  199.93152 1.000 34.60876  ? 66   VAL H N     1 
ATOM   11568 C  CA    . VAL H 4 67  ? 39.68844  69.77031  200.30718 1.000 38.68830  ? 66   VAL H CA    1 
ATOM   11569 C  C     . VAL H 4 67  ? 40.29709  71.15442  200.12293 1.000 45.34658  ? 66   VAL H C     1 
ATOM   11570 O  O     . VAL H 4 67  ? 41.50777  71.32216  199.95594 1.000 38.61978  ? 66   VAL H O     1 
ATOM   11571 C  CB    . VAL H 4 67  ? 39.19128  69.60299  201.75848 1.000 36.05814  ? 66   VAL H CB    1 
ATOM   11572 C  CG1   . VAL H 4 67  ? 38.37867  68.32641  201.89791 1.000 31.73389  ? 66   VAL H CG1   1 
ATOM   11573 C  CG2   . VAL H 4 67  ? 40.36982  69.61491  202.72556 1.000 37.20902  ? 66   VAL H CG2   1 
ATOM   11574 N  N     . SER H 4 68  ? 39.42164  72.15500  200.17827 1.000 39.72128  ? 67   SER H N     1 
ATOM   11575 C  CA    A SER H 4 68  ? 39.82403  73.55578  200.09722 0.639 41.49974  ? 67   SER H CA    1 
ATOM   11576 C  CA    B SER H 4 68  ? 39.82208  73.55278  200.10190 0.361 42.50250  ? 67   SER H CA    1 
ATOM   11577 C  C     . SER H 4 68  ? 38.86665  74.37549  200.94801 1.000 45.28543  ? 67   SER H C     1 
ATOM   11578 O  O     . SER H 4 68  ? 37.65955  74.38433  200.68665 1.000 39.26432  ? 67   SER H O     1 
ATOM   11579 C  CB    A SER H 4 68  ? 39.81523  74.05451  198.64969 0.639 42.21152  ? 67   SER H CB    1 
ATOM   11580 C  CB    B SER H 4 68  ? 39.81969  74.05039  198.65407 0.361 43.35893  ? 67   SER H CB    1 
ATOM   11581 O  OG    A SER H 4 68  ? 40.67575  73.28897  197.82434 0.639 50.20011  ? 67   SER H OG    1 
ATOM   11582 O  OG    B SER H 4 68  ? 40.31331  75.37383  198.57890 0.361 40.24084  ? 67   SER H OG    1 
ATOM   11583 N  N     . ARG H 4 69  ? 39.40284  75.04904  201.96575 1.000 34.91503  ? 68   ARG H N     1 
ATOM   11584 C  CA    . ARG H 4 69  ? 38.64061  76.00837  202.76449 1.000 41.27106  ? 68   ARG H CA    1 
ATOM   11585 C  C     . ARG H 4 69  ? 38.76146  77.34350  202.04186 1.000 43.23364  ? 68   ARG H C     1 
ATOM   11586 O  O     . ARG H 4 69  ? 39.66808  78.13640  202.29984 1.000 44.08549  ? 68   ARG H O     1 
ATOM   11587 C  CB    . ARG H 4 69  ? 39.16599  76.07296  204.19394 1.000 34.36811  ? 68   ARG H CB    1 
ATOM   11588 C  CG    . ARG H 4 69  ? 38.38673  77.00009  205.12755 1.000 36.02784  ? 68   ARG H CG    1 
ATOM   11589 C  CD    . ARG H 4 69  ? 36.98490  76.46470  205.40778 1.000 36.52555  ? 68   ARG H CD    1 
ATOM   11590 N  NE    . ARG H 4 69  ? 36.21105  77.35442  206.26687 1.000 33.22484  ? 68   ARG H NE    1 
ATOM   11591 C  CZ    . ARG H 4 69  ? 36.17621  77.28574  207.59082 1.000 38.48369  ? 68   ARG H CZ    1 
ATOM   11592 N  NH1   . ARG H 4 69  ? 36.87587  76.38078  208.25598 1.000 33.90885  ? 68   ARG H NH1   1 
ATOM   11593 N  NH2   . ARG H 4 69  ? 35.42323  78.15065  208.26477 1.000 38.26847  ? 68   ARG H NH2   1 
ATOM   11594 N  N     . LEU H 4 70  ? 37.84985  77.57556  201.09263 1.000 43.50335  ? 69   LEU H N     1 
ATOM   11595 C  CA    . LEU H 4 70  ? 37.95199  78.74909  200.22945 1.000 43.68535  ? 69   LEU H CA    1 
ATOM   11596 C  C     . LEU H 4 70  ? 37.88871  80.03655  201.03861 1.000 46.50503  ? 69   LEU H C     1 
ATOM   11597 O  O     . LEU H 4 70  ? 38.57916  81.01527  200.72656 1.000 50.98343  ? 69   LEU H O     1 
ATOM   11598 C  CB    . LEU H 4 70  ? 36.83543  78.74058  199.18020 1.000 48.30095  ? 69   LEU H CB    1 
ATOM   11599 C  CG    . LEU H 4 70  ? 36.65146  77.57477  198.19807 1.000 56.31327  ? 69   LEU H CG    1 
ATOM   11600 C  CD1   . LEU H 4 70  ? 37.95822  77.15019  197.52203 1.000 50.40182  ? 69   LEU H CD1   1 
ATOM   11601 C  CD2   . LEU H 4 70  ? 35.95675  76.38919  198.85736 1.000 55.29317  ? 69   LEU H CD2   1 
ATOM   11602 N  N     . ASN H 4 71  ? 37.06659  80.05215  202.07278 1.000 44.25479  ? 70   ASN H N     1 
ATOM   11603 C  CA    . ASN H 4 71  ? 36.84128  81.22225  202.91177 1.000 48.43292  ? 70   ASN H CA    1 
ATOM   11604 C  C     . ASN H 4 71  ? 36.13991  80.73313  204.17161 1.000 43.04815  ? 70   ASN H C     1 
ATOM   11605 O  O     . ASN H 4 71  ? 36.03908  79.52398  204.41272 1.000 43.58588  ? 70   ASN H O     1 
ATOM   11606 C  CB    . ASN H 4 71  ? 36.03825  82.29494  202.17258 1.000 45.76936  ? 70   ASN H CB    1 
ATOM   11607 C  CG    . ASN H 4 71  ? 34.77599  81.74510  201.53382 1.000 46.33278  ? 70   ASN H CG    1 
ATOM   11608 O  OD1   . ASN H 4 71  ? 33.87142  81.26843  202.21976 1.000 45.37668  ? 70   ASN H OD1   1 
ATOM   11609 N  ND2   . ASN H 4 71  ? 34.69781  81.83706  200.21229 1.000 41.87418  ? 70   ASN H ND2   1 
ATOM   11610 N  N     . LYS H 4 72  ? 35.64128  81.67160  204.97634 1.000 41.59160  ? 71   LYS H N     1 
ATOM   11611 C  CA    . LYS H 4 72  ? 34.96902  81.28235  206.21076 1.000 39.05844  ? 71   LYS H CA    1 
ATOM   11612 C  C     . LYS H 4 72  ? 33.69624  80.48706  205.93578 1.000 37.38553  ? 71   LYS H C     1 
ATOM   11613 O  O     . LYS H 4 72  ? 33.32114  79.62144  206.73507 1.000 37.80847  ? 71   LYS H O     1 
ATOM   11614 C  CB    . LYS H 4 72  ? 34.65931  82.52261  207.05219 1.000 46.10689  ? 71   LYS H CB    1 
ATOM   11615 C  CG    . LYS H 4 72  ? 34.21976  82.19012  208.47317 1.000 47.16265  ? 71   LYS H CG    1 
ATOM   11616 C  CD    . LYS H 4 72  ? 33.98827  83.43144  209.32536 1.000 47.69970  ? 71   LYS H CD    1 
ATOM   11617 C  CE    . LYS H 4 72  ? 33.74669  83.04092  210.77796 1.000 44.99558  ? 71   LYS H CE    1 
ATOM   11618 N  NZ    . LYS H 4 72  ? 33.42260  84.20583  211.64420 1.000 46.19730  ? 71   LYS H NZ    1 
ATOM   11619 N  N     A ARG H 4 73  ? 33.01934  80.76344  204.81457 0.543 39.33300  ? 72   ARG H N     1 
ATOM   11620 N  N     B ARG H 4 73  ? 33.04876  80.72950  204.80113 0.457 40.03831  ? 72   ARG H N     1 
ATOM   11621 C  CA    A ARG H 4 73  ? 31.73851  80.12150  204.52350 0.543 39.45644  ? 72   ARG H CA    1 
ATOM   11622 C  CA    B ARG H 4 73  ? 31.74440  80.14057  204.54293 0.457 39.29483  ? 72   ARG H CA    1 
ATOM   11623 C  C     A ARG H 4 73  ? 31.90607  78.75142  203.87860 0.543 39.89200  ? 72   ARG H C     1 
ATOM   11624 C  C     B ARG H 4 73  ? 31.80085  78.84948  203.73674 0.457 40.04314  ? 72   ARG H C     1 
ATOM   11625 O  O     A ARG H 4 73  ? 31.15591  77.82194  204.19238 0.543 36.77886  ? 72   ARG H O     1 
ATOM   11626 O  O     B ARG H 4 73  ? 30.87037  78.04546  203.83512 0.457 37.05665  ? 72   ARG H O     1 
ATOM   11627 C  CB    A ARG H 4 73  ? 30.89557  80.99889  203.59274 0.543 41.84915  ? 72   ARG H CB    1 
ATOM   11628 C  CB    B ARG H 4 73  ? 30.85787  81.16694  203.82879 0.457 41.78530  ? 72   ARG H CB    1 
ATOM   11629 C  CG    A ARG H 4 73  ? 30.57158  82.38493  204.10443 0.543 40.12207  ? 72   ARG H CG    1 
ATOM   11630 C  CG    B ARG H 4 73  ? 30.72726  82.46042  204.61612 0.457 41.04008  ? 72   ARG H CG    1 
ATOM   11631 C  CD    A ARG H 4 73  ? 29.63063  83.10799  203.14412 0.543 44.92456  ? 72   ARG H CD    1 
ATOM   11632 C  CD    B ARG H 4 73  ? 30.20990  83.61781  203.77896 0.457 46.36141  ? 72   ARG H CD    1 
ATOM   11633 N  NE    A ARG H 4 73  ? 28.32686  82.45958  203.05218 0.543 52.72082  ? 72   ARG H NE    1 
ATOM   11634 N  NE    B ARG H 4 73  ? 31.03434  83.88913  202.60610 0.457 47.42451  ? 72   ARG H NE    1 
ATOM   11635 C  CZ    A ARG H 4 73  ? 27.90865  81.74388  202.01584 0.543 50.62744  ? 72   ARG H CZ    1 
ATOM   11636 C  CZ    B ARG H 4 73  ? 32.25435  84.41248  202.63880 0.457 45.63704  ? 72   ARG H CZ    1 
ATOM   11637 N  NH1   A ARG H 4 73  ? 28.66492  81.56803  200.94488 0.543 46.39500  ? 72   ARG H NH1   1 
ATOM   11638 N  NH1   B ARG H 4 73  ? 32.86607  84.67957  203.78192 0.457 46.44398  ? 72   ARG H NH1   1 
ATOM   11639 N  NH2   A ARG H 4 73  ? 26.69730  81.19549  202.05247 0.543 57.98350  ? 72   ARG H NH2   1 
ATOM   11640 N  NH2   B ARG H 4 73  ? 32.88089  84.66971  201.49380 0.457 41.50104  ? 72   ARG H NH2   1 
ATOM   11641 N  N     . GLU H 4 74  ? 32.85977  78.61410  202.96353 1.000 39.50842  ? 73   GLU H N     1 
ATOM   11642 C  CA    . GLU H 4 74  ? 32.88586  77.50866  202.01461 1.000 40.92579  ? 73   GLU H CA    1 
ATOM   11643 C  C     . GLU H 4 74  ? 34.01618  76.52337  202.27561 1.000 41.86239  ? 73   GLU H C     1 
ATOM   11644 O  O     . GLU H 4 74  ? 35.13627  76.91369  202.61959 1.000 41.63935  ? 73   GLU H O     1 
ATOM   11645 C  CB    . GLU H 4 74  ? 32.97546  78.04975  200.59456 1.000 40.41245  ? 73   GLU H CB    1 
ATOM   11646 C  CG    . GLU H 4 74  ? 31.76536  78.88768  200.23482 1.000 46.62031  ? 73   GLU H CG    1 
ATOM   11647 C  CD    . GLU H 4 74  ? 31.96568  79.69837  198.98297 1.000 58.91283  ? 73   GLU H CD    1 
ATOM   11648 O  OE1   . GLU H 4 74  ? 32.23260  79.09067  197.92533 1.000 61.25983  ? 73   GLU H OE1   1 
ATOM   11649 O  OE2   . GLU H 4 74  ? 31.86812  80.94309  199.06342 1.000 58.07331  ? 73   GLU H OE2   1 
ATOM   11650 N  N     . PHE H 4 75  ? 33.70219  75.24045  202.06493 1.000 39.13809  ? 74   PHE H N     1 
ATOM   11651 C  CA    . PHE H 4 75  ? 34.61975  74.12650  202.30503 1.000 39.94775  ? 74   PHE H CA    1 
ATOM   11652 C  C     . PHE H 4 75  ? 34.26082  73.04841  201.28328 1.000 38.45072  ? 74   PHE H C     1 
ATOM   11653 O  O     . PHE H 4 75  ? 33.25967  72.34529  201.45020 1.000 37.81463  ? 74   PHE H O     1 
ATOM   11654 C  CB    . PHE H 4 75  ? 34.48175  73.62936  203.73899 1.000 35.25146  ? 74   PHE H CB    1 
ATOM   11655 C  CG    . PHE H 4 75  ? 35.49826  72.60046  204.14234 1.000 38.37143  ? 74   PHE H CG    1 
ATOM   11656 C  CD1   . PHE H 4 75  ? 36.83427  72.76165  203.82381 1.000 38.27354  ? 74   PHE H CD1   1 
ATOM   11657 C  CD2   . PHE H 4 75  ? 35.11617  71.48955  204.88272 1.000 35.91757  ? 74   PHE H CD2   1 
ATOM   11658 C  CE1   . PHE H 4 75  ? 37.77304  71.82053  204.21048 1.000 38.18307  ? 74   PHE H CE1   1 
ATOM   11659 C  CE2   . PHE H 4 75  ? 36.04650  70.53869  205.28060 1.000 36.05215  ? 74   PHE H CE2   1 
ATOM   11660 C  CZ    . PHE H 4 75  ? 37.38194  70.70372  204.94294 1.000 35.59983  ? 74   PHE H CZ    1 
ATOM   11661 N  N     . SER H 4 76  ? 35.05510  72.94113  200.22071 1.000 37.30023  ? 75   SER H N     1 
ATOM   11662 C  CA    A SER H 4 76  ? 34.75590  72.02102  199.13412 0.657 37.94046  ? 75   SER H CA    1 
ATOM   11663 C  CA    B SER H 4 76  ? 34.77773  72.03234  199.11667 0.343 37.91795  ? 75   SER H CA    1 
ATOM   11664 C  C     . SER H 4 76  ? 35.56069  70.73452  199.27576 1.000 40.74967  ? 75   SER H C     1 
ATOM   11665 O  O     . SER H 4 76  ? 36.67592  70.72432  199.80397 1.000 37.79548  ? 75   SER H O     1 
ATOM   11666 C  CB    A SER H 4 76  ? 35.03496  72.66397  197.77217 0.657 39.32862  ? 75   SER H CB    1 
ATOM   11667 C  CB    B SER H 4 76  ? 35.13027  72.67907  197.77382 0.343 39.33854  ? 75   SER H CB    1 
ATOM   11668 O  OG    A SER H 4 76  ? 36.40841  72.97658  197.61664 0.657 40.10755  ? 75   SER H OG    1 
ATOM   11669 O  OG    B SER H 4 76  ? 34.40560  73.87861  197.56420 0.343 42.60972  ? 75   SER H OG    1 
ATOM   11670 N  N     . LEU H 4 77  ? 34.96953  69.64155  198.79992 1.000 34.36595  ? 76   LEU H N     1 
ATOM   11671 C  CA    . LEU H 4 77  ? 35.58155  68.31782  198.82316 1.000 33.54497  ? 76   LEU H CA    1 
ATOM   11672 C  C     . LEU H 4 77  ? 35.84978  67.87629  197.39153 1.000 43.18660  ? 76   LEU H C     1 
ATOM   11673 O  O     . LEU H 4 77  ? 34.95155  67.92690  196.54468 1.000 36.62341  ? 76   LEU H O     1 
ATOM   11674 C  CB    . LEU H 4 77  ? 34.67608  67.30783  199.53494 1.000 33.53834  ? 76   LEU H CB    1 
ATOM   11675 C  CG    . LEU H 4 77  ? 35.12051  65.84251  199.60189 1.000 36.87089  ? 76   LEU H CG    1 
ATOM   11676 C  CD1   . LEU H 4 77  ? 36.33653  65.68699  200.50193 1.000 33.98958  ? 76   LEU H CD1   1 
ATOM   11677 C  CD2   . LEU H 4 77  ? 33.98289  64.95678  200.08696 1.000 36.13143  ? 76   LEU H CD2   1 
ATOM   11678 N  N     . ARG H 4 78  ? 37.07760  67.44425  197.12187 1.000 36.18211  ? 77   ARG H N     1 
ATOM   11679 C  CA    . ARG H 4 78  ? 37.51048  67.12772  195.76673 1.000 42.46667  ? 77   ARG H CA    1 
ATOM   11680 C  C     . ARG H 4 78  ? 37.85206  65.64828  195.67045 1.000 43.98268  ? 77   ARG H C     1 
ATOM   11681 O  O     . ARG H 4 78  ? 38.69962  65.15311  196.42129 1.000 42.51692  ? 77   ARG H O     1 
ATOM   11682 C  CB    . ARG H 4 78  ? 38.71441  67.98365  195.36985 1.000 52.35474  ? 77   ARG H CB    1 
ATOM   11683 C  CG    . ARG H 4 78  ? 39.28474  67.68488  193.99198 1.000 54.08625  ? 77   ARG H CG    1 
ATOM   11684 C  CD    . ARG H 4 78  ? 38.28261  68.00993  192.90364 1.000 62.06078  ? 77   ARG H CD    1 
ATOM   11685 N  NE    . ARG H 4 78  ? 38.88492  67.96647  191.57866 1.000 64.01014  ? 77   ARG H NE    1 
ATOM   11686 C  CZ    . ARG H 4 78  ? 38.24733  68.28295  190.46045 1.000 70.55713  ? 77   ARG H CZ    1 
ATOM   11687 N  NH1   . ARG H 4 78  ? 36.98045  68.66635  190.47133 1.000 58.46973  ? 77   ARG H NH1   1 
ATOM   11688 N  NH2   . ARG H 4 78  ? 38.89700  68.21580  189.30216 1.000 69.15754  ? 77   ARG H NH2   1 
ATOM   11689 N  N     . LEU H 4 79  ? 37.18325  64.94976  194.75420 1.000 47.31611  ? 78   LEU H N     1 
ATOM   11690 C  CA    . LEU H 4 79  ? 37.56934  63.61109  194.32071 1.000 42.18787  ? 78   LEU H CA    1 
ATOM   11691 C  C     . LEU H 4 79  ? 38.27743  63.76128  192.97982 1.000 51.87454  ? 78   LEU H C     1 
ATOM   11692 O  O     . LEU H 4 79  ? 37.64293  64.09506  191.97408 1.000 48.05276  ? 78   LEU H O     1 
ATOM   11693 C  CB    . LEU H 4 79  ? 36.35501  62.69596  194.18258 1.000 43.13135  ? 78   LEU H CB    1 
ATOM   11694 C  CG    . LEU H 4 79  ? 35.68840  62.07401  195.40845 1.000 46.73710  ? 78   LEU H CG    1 
ATOM   11695 C  CD1   . LEU H 4 79  ? 34.83230  63.08329  196.14966 1.000 42.26517  ? 78   LEU H CD1   1 
ATOM   11696 C  CD2   . LEU H 4 79  ? 34.85895  60.87928  194.97546 1.000 40.80471  ? 78   LEU H CD2   1 
ATOM   11697 N  N     . GLU H 4 80  ? 39.58793  63.51670  192.95731 1.000 47.31946  ? 79   GLU H N     1 
ATOM   11698 C  CA    . GLU H 4 80  ? 40.32492  63.74382  191.72005 1.000 50.04798  ? 79   GLU H CA    1 
ATOM   11699 C  C     . GLU H 4 80  ? 40.16865  62.58548  190.74089 1.000 50.53617  ? 79   GLU H C     1 
ATOM   11700 O  O     . GLU H 4 80  ? 40.07817  62.80696  189.52855 1.000 58.39565  ? 79   GLU H O     1 
ATOM   11701 C  CB    . GLU H 4 80  ? 41.80448  63.99026  192.01443 1.000 54.59244  ? 79   GLU H CB    1 
ATOM   11702 C  CG    . GLU H 4 80  ? 42.51575  64.71648  190.88772 1.000 55.16907  ? 79   GLU H CG    1 
ATOM   11703 C  CD    . GLU H 4 80  ? 41.93801  66.09741  190.62888 1.000 60.69689  ? 79   GLU H CD    1 
ATOM   11704 O  OE1   . GLU H 4 80  ? 41.79378  66.86942  191.60201 1.000 68.31773  ? 79   GLU H OE1   1 
ATOM   11705 O  OE2   . GLU H 4 80  ? 41.61984  66.40388  189.45734 1.000 66.07015  ? 79   GLU H OE2   1 
ATOM   11706 N  N     . SER H 4 81  ? 40.14180  61.34863  191.23873 1.000 49.27767  ? 80   SER H N     1 
ATOM   11707 C  CA    . SER H 4 81  ? 40.06127  60.15963  190.38364 1.000 49.66195  ? 80   SER H CA    1 
ATOM   11708 C  C     . SER H 4 81  ? 39.13307  59.16271  191.07544 1.000 53.03722  ? 80   SER H C     1 
ATOM   11709 O  O     . SER H 4 81  ? 39.58113  58.33255  191.87179 1.000 46.16222  ? 80   SER H O     1 
ATOM   11710 C  CB    . SER H 4 81  ? 41.44322  59.57210  190.12739 1.000 50.72560  ? 80   SER H CB    1 
ATOM   11711 O  OG    . SER H 4 81  ? 41.40346  58.56343  189.13351 1.000 52.79033  ? 80   SER H OG    1 
ATOM   11712 N  N     . ALA H 4 82  ? 37.84458  59.24444  190.74495 1.000 42.49556  ? 81   ALA H N     1 
ATOM   11713 C  CA    . ALA H 4 82  ? 36.82343  58.49348  191.46289 1.000 40.68515  ? 81   ALA H CA    1 
ATOM   11714 C  C     . ALA H 4 82  ? 37.08930  56.99551  191.40817 1.000 41.79269  ? 81   ALA H C     1 
ATOM   11715 O  O     . ALA H 4 82  ? 37.43860  56.44426  190.36122 1.000 42.62901  ? 81   ALA H O     1 
ATOM   11716 C  CB    . ALA H 4 82  ? 35.44067  58.79224  190.88253 1.000 47.02439  ? 81   ALA H CB    1 
ATOM   11717 N  N     . ALA H 4 83  ? 36.91731  56.33972  192.55303 1.000 41.10198  ? 82   ALA H N     1 
ATOM   11718 C  CA    . ALA H 4 83  ? 37.04392  54.90211  192.69520 1.000 44.15672  ? 82   ALA H CA    1 
ATOM   11719 C  C     . ALA H 4 83  ? 35.73752  54.31670  193.22069 1.000 38.52615  ? 82   ALA H C     1 
ATOM   11720 O  O     . ALA H 4 83  ? 35.02431  54.97790  193.97992 1.000 39.69812  ? 82   ALA H O     1 
ATOM   11721 C  CB    . ALA H 4 83  ? 38.19093  54.53884  193.64698 1.000 45.21721  ? 82   ALA H CB    1 
ATOM   11722 N  N     . PRO H 4 84  ? 35.38221  53.09586  192.80990 1.000 41.04472  ? 83   PRO H N     1 
ATOM   11723 C  CA    . PRO H 4 84  ? 34.14783  52.47213  193.31937 1.000 41.96974  ? 83   PRO H CA    1 
ATOM   11724 C  C     . PRO H 4 84  ? 34.01202  52.48044  194.83515 1.000 47.40532  ? 83   PRO H C     1 
ATOM   11725 O  O     . PRO H 4 84  ? 32.88696  52.57887  195.34401 1.000 40.51899  ? 83   PRO H O     1 
ATOM   11726 C  CB    . PRO H 4 84  ? 34.24645  51.04318  192.77516 1.000 45.00892  ? 83   PRO H CB    1 
ATOM   11727 C  CG    . PRO H 4 84  ? 34.98850  51.19392  191.50341 1.000 50.43274  ? 83   PRO H CG    1 
ATOM   11728 C  CD    . PRO H 4 84  ? 35.98217  52.31191  191.71474 1.000 45.55084  ? 83   PRO H CD    1 
ATOM   11729 N  N     . SER H 4 85  ? 35.11943  52.38520  195.57592 1.000 43.51883  ? 84   SER H N     1 
ATOM   11730 C  CA    . SER H 4 85  ? 35.04182  52.41368  197.03219 1.000 40.68645  ? 84   SER H CA    1 
ATOM   11731 C  C     . SER H 4 85  ? 34.55198  53.75577  197.55732 1.000 41.33751  ? 84   SER H C     1 
ATOM   11732 O  O     . SER H 4 85  ? 34.14476  53.84346  198.72192 1.000 40.23426  ? 84   SER H O     1 
ATOM   11733 C  CB    . SER H 4 85  ? 36.40770  52.09609  197.64239 1.000 39.64853  ? 84   SER H CB    1 
ATOM   11734 O  OG    . SER H 4 85  ? 37.34003  53.12282  197.35318 1.000 51.69848  ? 84   SER H OG    1 
ATOM   11735 N  N     . GLN H 4 86  ? 34.58471  54.79961  196.73129 1.000 35.70368  ? 85   GLN H N     1 
ATOM   11736 C  CA    . GLN H 4 86  ? 34.09708  56.10790  197.14239 1.000 39.64719  ? 85   GLN H CA    1 
ATOM   11737 C  C     . GLN H 4 86  ? 32.59932  56.27552  196.92836 1.000 37.30878  ? 85   GLN H C     1 
ATOM   11738 O  O     . GLN H 4 86  ? 32.06382  57.34941  197.22771 1.000 35.50713  ? 85   GLN H O     1 
ATOM   11739 C  CB    . GLN H 4 86  ? 34.86650  57.20553  196.40122 1.000 38.94506  ? 85   GLN H CB    1 
ATOM   11740 C  CG    . GLN H 4 86  ? 36.36336  57.19387  196.70308 1.000 40.47514  ? 85   GLN H CG    1 
ATOM   11741 C  CD    . GLN H 4 86  ? 37.12699  58.24520  195.92440 1.000 41.48360  ? 85   GLN H CD    1 
ATOM   11742 O  OE1   . GLN H 4 86  ? 37.16316  58.21459  194.69589 1.000 42.91333  ? 85   GLN H OE1   1 
ATOM   11743 N  NE2   . GLN H 4 86  ? 37.73878  59.18847  196.63782 1.000 43.36408  ? 85   GLN H NE2   1 
ATOM   11744 N  N     . THR H 4 87  ? 31.91637  55.25356  196.41835 1.000 33.30517  ? 86   THR H N     1 
ATOM   11745 C  CA    . THR H 4 87  ? 30.45894  55.24206  196.44473 1.000 35.82618  ? 86   THR H CA    1 
ATOM   11746 C  C     . THR H 4 87  ? 29.98907  55.30170  197.88761 1.000 39.12798  ? 86   THR H C     1 
ATOM   11747 O  O     . THR H 4 87  ? 30.28742  54.40572  198.68450 1.000 38.13928  ? 86   THR H O     1 
ATOM   11748 C  CB    . THR H 4 87  ? 29.91914  53.98806  195.75915 1.000 35.49042  ? 86   THR H CB    1 
ATOM   11749 O  OG1   . THR H 4 87  ? 30.25499  54.02639  194.36885 1.000 39.76206  ? 86   THR H OG1   1 
ATOM   11750 C  CG2   . THR H 4 87  ? 28.39840  53.89283  195.90236 1.000 38.23130  ? 86   THR H CG2   1 
ATOM   11751 N  N     . SER H 4 88  ? 29.26036  56.36416  198.21890 1.000 34.55334  ? 87   SER H N     1 
ATOM   11752 C  CA    . SER H 4 88  ? 28.91401  56.66056  199.60133 1.000 33.55210  ? 87   SER H CA    1 
ATOM   11753 C  C     . SER H 4 88  ? 27.96435  57.84625  199.66481 1.000 34.38739  ? 87   SER H C     1 
ATOM   11754 O  O     . SER H 4 88  ? 27.63687  58.44476  198.63409 1.000 36.16512  ? 87   SER H O     1 
ATOM   11755 C  CB    . SER H 4 88  ? 30.18143  56.95484  200.41970 1.000 34.50256  ? 87   SER H CB    1 
ATOM   11756 O  OG    . SER H 4 88  ? 29.88913  57.16970  201.79123 1.000 38.47335  ? 87   SER H OG    1 
ATOM   11757 N  N     . VAL H 4 89  ? 27.50037  58.17994  200.86135 1.000 30.76602  ? 88   VAL H N     1 
ATOM   11758 C  CA    . VAL H 4 89  ? 26.75316  59.40485  201.10161 1.000 31.74687  ? 88   VAL H CA    1 
ATOM   11759 C  C     . VAL H 4 89  ? 27.67408  60.33917  201.87245 1.000 35.26415  ? 88   VAL H C     1 
ATOM   11760 O  O     . VAL H 4 89  ? 28.17729  59.98235  202.94626 1.000 35.40405  ? 88   VAL H O     1 
ATOM   11761 C  CB    . VAL H 4 89  ? 25.44966  59.14252  201.86671 1.000 36.24633  ? 88   VAL H CB    1 
ATOM   11762 C  CG1   . VAL H 4 89  ? 24.70268  60.45262  202.08927 1.000 34.19698  ? 88   VAL H CG1   1 
ATOM   11763 C  CG2   . VAL H 4 89  ? 24.58238  58.16595  201.09405 1.000 32.16156  ? 88   VAL H CG2   1 
ATOM   11764 N  N     . TYR H 4 90  ? 27.91299  61.52408  201.32084 1.000 32.13178  ? 89   TYR H N     1 
ATOM   11765 C  CA    . TYR H 4 90  ? 28.85866  62.47197  201.88949 1.000 32.40447  ? 89   TYR H CA    1 
ATOM   11766 C  C     . TYR H 4 90  ? 28.10664  63.59148  202.58945 1.000 37.87699  ? 89   TYR H C     1 
ATOM   11767 O  O     . TYR H 4 90  ? 27.17459  64.17126  202.02189 1.000 32.14358  ? 89   TYR H O     1 
ATOM   11768 C  CB    . TYR H 4 90  ? 29.77465  63.03782  200.80592 1.000 30.32949  ? 89   TYR H CB    1 
ATOM   11769 C  CG    . TYR H 4 90  ? 30.70858  62.00402  200.23009 1.000 32.62301  ? 89   TYR H CG    1 
ATOM   11770 C  CD1   . TYR H 4 90  ? 30.33699  61.22925  199.14291 1.000 31.36411  ? 89   TYR H CD1   1 
ATOM   11771 C  CD2   . TYR H 4 90  ? 31.95926  61.78783  200.79341 1.000 31.11939  ? 89   TYR H CD2   1 
ATOM   11772 C  CE1   . TYR H 4 90  ? 31.18866  60.27609  198.62099 1.000 35.15108  ? 89   TYR H CE1   1 
ATOM   11773 C  CE2   . TYR H 4 90  ? 32.81450  60.83906  200.28013 1.000 32.46037  ? 89   TYR H CE2   1 
ATOM   11774 C  CZ    . TYR H 4 90  ? 32.42692  60.08663  199.19562 1.000 33.57929  ? 89   TYR H CZ    1 
ATOM   11775 O  OH    . TYR H 4 90  ? 33.27723  59.13889  198.67822 1.000 33.07353  ? 89   TYR H OH    1 
ATOM   11776 N  N     . PHE H 4 91  ? 28.51407  63.88805  203.81897 1.000 30.13073  ? 90   PHE H N     1 
ATOM   11777 C  CA    . PHE H 4 91  ? 27.89573  64.92488  204.62992 1.000 32.88536  ? 90   PHE H CA    1 
ATOM   11778 C  C     . PHE H 4 91  ? 28.92735  65.97112  205.00505 1.000 40.77697  ? 90   PHE H C     1 
ATOM   11779 O  O     . PHE H 4 91  ? 30.00964  65.63342  205.49981 1.000 30.99332  ? 90   PHE H O     1 
ATOM   11780 C  CB    . PHE H 4 91  ? 27.28795  64.35219  205.90951 1.000 36.52884  ? 90   PHE H CB    1 
ATOM   11781 C  CG    . PHE H 4 91  ? 26.02882  63.57916  205.68824 1.000 32.22985  ? 90   PHE H CG    1 
ATOM   11782 C  CD1   . PHE H 4 91  ? 24.81437  64.22870  205.60051 1.000 30.63569  ? 90   PHE H CD1   1 
ATOM   11783 C  CD2   . PHE H 4 91  ? 26.05873  62.20300  205.57048 1.000 34.49073  ? 90   PHE H CD2   1 
ATOM   11784 C  CE1   . PHE H 4 91  ? 23.64663  63.51909  205.39683 1.000 30.94540  ? 90   PHE H CE1   1 
ATOM   11785 C  CE2   . PHE H 4 91  ? 24.89965  61.48449  205.37032 1.000 35.92700  ? 90   PHE H CE2   1 
ATOM   11786 C  CZ    . PHE H 4 91  ? 23.68696  62.14271  205.27983 1.000 31.73535  ? 90   PHE H CZ    1 
ATOM   11787 N  N     . CYS H 4 92  ? 28.59453  67.23179  204.76603 1.000 31.60297  ? 91   CYS H N     1 
ATOM   11788 C  CA    A CYS H 4 92  ? 29.36077  68.36198  205.26545 0.673 36.74750  ? 91   CYS H CA    1 
ATOM   11789 C  CA    B CYS H 4 92  ? 29.39434  68.31712  205.30447 0.327 36.84344  ? 91   CYS H CA    1 
ATOM   11790 C  C     . CYS H 4 92  ? 28.70196  68.88439  206.53384 1.000 37.64192  ? 91   CYS H C     1 
ATOM   11791 O  O     . CYS H 4 92  ? 27.47230  68.93892  206.61978 1.000 35.65670  ? 91   CYS H O     1 
ATOM   11792 C  CB    A CYS H 4 92  ? 29.43416  69.46851  204.21707 0.673 35.78636  ? 91   CYS H CB    1 
ATOM   11793 C  CB    B CYS H 4 92  ? 29.66568  69.42170  204.27408 0.327 36.34692  ? 91   CYS H CB    1 
ATOM   11794 S  SG    A CYS H 4 92  ? 30.22985  70.98019  204.75002 0.673 35.65374  ? 91   CYS H SG    1 
ATOM   11795 S  SG    B CYS H 4 92  ? 28.32365  70.54710  203.85977 0.327 38.68584  ? 91   CYS H SG    1 
ATOM   11796 N  N     . ALA H 4 93  ? 29.51580  69.26448  207.51071 1.000 29.45237  ? 92   ALA H N     1 
ATOM   11797 C  CA    . ALA H 4 93  ? 28.99849  69.74440  208.77486 1.000 30.11632  ? 92   ALA H CA    1 
ATOM   11798 C  C     . ALA H 4 93  ? 29.82764  70.93212  209.23173 1.000 33.00943  ? 92   ALA H C     1 
ATOM   11799 O  O     . ALA H 4 93  ? 30.93940  71.16094  208.75231 1.000 33.32158  ? 92   ALA H O     1 
ATOM   11800 C  CB    . ALA H 4 93  ? 29.00459  68.64035  209.84235 1.000 33.04779  ? 92   ALA H CB    1 
ATOM   11801 N  N     . SER H 4 94  ? 29.26996  71.69294  210.16685 1.000 30.50829  ? 93   SER H N     1 
ATOM   11802 C  CA    . SER H 4 94  ? 29.99093  72.82057  210.72139 1.000 33.00128  ? 93   SER H CA    1 
ATOM   11803 C  C     . SER H 4 94  ? 29.64786  72.96284  212.19563 1.000 30.95107  ? 93   SER H C     1 
ATOM   11804 O  O     . SER H 4 94  ? 28.59454  72.51755  212.65969 1.000 31.67377  ? 93   SER H O     1 
ATOM   11805 C  CB    . SER H 4 94  ? 29.67253  74.11953  209.97492 1.000 37.26449  ? 93   SER H CB    1 
ATOM   11806 O  OG    . SER H 4 94  ? 28.35981  74.56153  210.27322 1.000 38.89896  ? 93   SER H OG    1 
ATOM   11807 N  N     . SER H 4 95  ? 30.55997  73.60307  212.92516 1.000 31.29080  ? 94   SER H N     1 
ATOM   11808 C  CA    . SER H 4 95  ? 30.34826  73.95818  214.31759 1.000 35.28062  ? 94   SER H CA    1 
ATOM   11809 C  C     . SER H 4 95  ? 30.95248  75.33268  214.56705 1.000 27.95152  ? 94   SER H C     1 
ATOM   11810 O  O     . SER H 4 95  ? 31.78478  75.81316  213.79510 1.000 30.41532  ? 94   SER H O     1 
ATOM   11811 C  CB    . SER H 4 95  ? 30.95570  72.91597  215.26823 1.000 34.42120  ? 94   SER H CB    1 
ATOM   11812 O  OG    . SER H 4 95  ? 32.33752  72.76268  215.01659 1.000 36.08587  ? 94   SER H OG    1 
ATOM   11813 N  N     . VAL H 4 96  ? 30.49758  75.97685  215.64842 1.000 32.21082  ? 95   VAL H N     1 
ATOM   11814 C  CA    . VAL H 4 96  ? 30.96068  77.32974  215.97334 1.000 36.59517  ? 95   VAL H CA    1 
ATOM   11815 C  C     . VAL H 4 96  ? 32.47734  77.33923  216.09633 1.000 39.73367  ? 95   VAL H C     1 
ATOM   11816 O  O     . VAL H 4 96  ? 33.18119  78.07991  215.40012 1.000 37.37848  ? 95   VAL H O     1 
ATOM   11817 C  CB    . VAL H 4 96  ? 30.29534  77.83866  217.26526 1.000 37.04114  ? 95   VAL H CB    1 
ATOM   11818 C  CG1   . VAL H 4 96  ? 30.78667  79.24190  217.61218 1.000 38.85529  ? 95   VAL H CG1   1 
ATOM   11819 C  CG2   . VAL H 4 96  ? 28.77970  77.81492  217.13650 1.000 39.09858  ? 95   VAL H CG2   1 
ATOM   11820 N  N     . TRP H 4 97  ? 32.99793  76.50118  216.98256 1.000 35.85988  ? 96   TRP H N     1 
ATOM   11821 C  CA    . TRP H 4 97  ? 34.42478  76.25443  217.09476 1.000 39.61007  ? 96   TRP H CA    1 
ATOM   11822 C  C     . TRP H 4 97  ? 34.64883  74.75003  217.12824 1.000 42.04395  ? 96   TRP H C     1 
ATOM   11823 O  O     . TRP H 4 97  ? 33.70672  73.95911  217.02438 1.000 48.14214  ? 96   TRP H O     1 
ATOM   11824 C  CB    . TRP H 4 97  ? 35.00853  76.92205  218.34433 1.000 51.23860  ? 96   TRP H CB    1 
ATOM   11825 C  CG    . TRP H 4 97  ? 34.85292  78.40899  218.37011 1.000 46.79363  ? 96   TRP H CG    1 
ATOM   11826 C  CD1   . TRP H 4 97  ? 33.94619  79.13334  219.09541 1.000 52.83093  ? 96   TRP H CD1   1 
ATOM   11827 C  CD2   . TRP H 4 97  ? 35.63085  79.35533  217.63797 1.000 46.45515  ? 96   TRP H CD2   1 
ATOM   11828 N  NE1   . TRP H 4 97  ? 34.11833  80.47666  218.85381 1.000 48.97415  ? 96   TRP H NE1   1 
ATOM   11829 C  CE2   . TRP H 4 97  ? 35.14665  80.63837  217.96141 1.000 44.17938  ? 96   TRP H CE2   1 
ATOM   11830 C  CE3   . TRP H 4 97  ? 36.69262  79.24140  216.73909 1.000 48.60689  ? 96   TRP H CE3   1 
ATOM   11831 C  CZ2   . TRP H 4 97  ? 35.69196  81.79895  217.41468 1.000 39.87312  ? 96   TRP H CZ2   1 
ATOM   11832 C  CZ3   . TRP H 4 97  ? 37.23083  80.38726  216.20197 1.000 44.43713  ? 96   TRP H CZ3   1 
ATOM   11833 C  CH2   . TRP H 4 97  ? 36.72844  81.65088  216.53443 1.000 38.63645  ? 96   TRP H CH2   1 
ATOM   11834 N  N     . THR H 4 98  ? 35.90884  74.34873  217.27123 1.000 43.85862  ? 97   THR H N     1 
ATOM   11835 C  CA    . THR H 4 98  ? 36.25598  72.95473  217.51539 1.000 50.46437  ? 97   THR H CA    1 
ATOM   11836 C  C     . THR H 4 98  ? 37.19982  72.91147  218.71169 1.000 54.31000  ? 97   THR H C     1 
ATOM   11837 O  O     . THR H 4 98  ? 38.13317  73.71783  218.80668 1.000 50.92490  ? 97   THR H O     1 
ATOM   11838 C  CB    . THR H 4 98  ? 36.87405  72.29582  216.27090 1.000 57.51112  ? 97   THR H CB    1 
ATOM   11839 O  OG1   . THR H 4 98  ? 36.84577  70.86975  216.41394 1.000 71.32409  ? 97   THR H OG1   1 
ATOM   11840 C  CG2   . THR H 4 98  ? 38.31011  72.74675  216.03572 1.000 43.86337  ? 97   THR H CG2   1 
ATOM   11841 N  N     . GLY H 4 99  ? 36.93583  72.00105  219.64417 1.000 53.53572  ? 98   GLY H N     1 
ATOM   11842 C  CA    . GLY H 4 99  ? 37.60575  72.01305  220.91760 1.000 64.35780  ? 98   GLY H CA    1 
ATOM   11843 C  C     . GLY H 4 99  ? 36.94312  72.87711  221.97239 1.000 72.19192  ? 98   GLY H C     1 
ATOM   11844 O  O     . GLY H 4 99  ? 37.25003  72.72713  223.16102 1.000 77.48409  ? 98   GLY H O     1 
ATOM   11845 N  N     . GLU H 4 100 ? 36.07020  73.79770  221.57117 1.000 70.38221  ? 99   GLU H N     1 
ATOM   11846 C  CA    . GLU H 4 100 ? 35.11125  74.36221  222.50705 1.000 77.06121  ? 99   GLU H CA    1 
ATOM   11847 C  C     . GLU H 4 100 ? 34.10737  73.26569  222.84468 1.000 72.95141  ? 99   GLU H C     1 
ATOM   11848 O  O     . GLU H 4 100 ? 33.38671  72.78469  221.96062 1.000 72.96848  ? 99   GLU H O     1 
ATOM   11849 C  CB    . GLU H 4 100 ? 34.42824  75.59211  221.91375 1.000 79.73277  ? 99   GLU H CB    1 
ATOM   11850 N  N     . GLY H 4 101 ? 34.05275  72.89303  224.12567 1.000 63.54499  ? 100  GLY H N     1 
ATOM   11851 C  CA    . GLY H 4 101 ? 33.75092  71.51510  224.48647 1.000 57.23382  ? 100  GLY H CA    1 
ATOM   11852 C  C     . GLY H 4 101 ? 32.42815  70.95812  223.99029 1.000 52.54251  ? 100  GLY H C     1 
ATOM   11853 O  O     . GLY H 4 101 ? 32.39928  69.92455  223.31245 1.000 63.33700  ? 100  GLY H O     1 
ATOM   11854 N  N     . SER H 4 102 ? 31.31916  71.59582  224.35034 1.000 46.48712  ? 101  SER H N     1 
ATOM   11855 C  CA    . SER H 4 102 ? 30.00371  70.98483  224.18482 1.000 40.36933  ? 101  SER H CA    1 
ATOM   11856 C  C     . SER H 4 102 ? 29.31815  71.35629  222.87254 1.000 37.13462  ? 101  SER H C     1 
ATOM   11857 O  O     . SER H 4 102 ? 28.15043  71.00487  222.68694 1.000 38.01616  ? 101  SER H O     1 
ATOM   11858 C  CB    . SER H 4 102 ? 29.09948  71.36899  225.35742 1.000 43.16812  ? 101  SER H CB    1 
ATOM   11859 O  OG    . SER H 4 102 ? 28.85307  72.76489  225.37327 1.000 41.75016  ? 101  SER H OG    1 
ATOM   11860 N  N     . GLY H 4 103 ? 30.00560  72.05413  221.97199 1.000 31.96058  ? 102  GLY H N     1 
ATOM   11861 C  CA    . GLY H 4 103 ? 29.37004  72.49881  220.74576 1.000 34.92040  ? 102  GLY H CA    1 
ATOM   11862 C  C     . GLY H 4 103 ? 29.02345  71.33376  219.83307 1.000 36.76991  ? 102  GLY H C     1 
ATOM   11863 O  O     . GLY H 4 103 ? 29.81986  70.41781  219.62738 1.000 35.32946  ? 102  GLY H O     1 
ATOM   11864 N  N     . GLU H 4 104 ? 27.81591  71.37689  219.27380 1.000 37.31861  ? 103  GLU H N     1 
ATOM   11865 C  CA    . GLU H 4 104 ? 27.32541  70.31054  218.41374 1.000 36.40509  ? 103  GLU H CA    1 
ATOM   11866 C  C     . GLU H 4 104 ? 27.62668  70.60917  216.94416 1.000 34.88579  ? 103  GLU H C     1 
ATOM   11867 O  O     . GLU H 4 104 ? 28.05739  71.70388  216.57472 1.000 35.48550  ? 103  GLU H O     1 
ATOM   11868 C  CB    . GLU H 4 104 ? 25.82336  70.11173  218.61229 1.000 39.81473  ? 103  GLU H CB    1 
ATOM   11869 C  CG    . GLU H 4 104 ? 24.96438  71.21571  218.01344 1.000 34.22671  ? 103  GLU H CG    1 
ATOM   11870 C  CD    . GLU H 4 104 ? 24.71955  72.36306  218.97059 1.000 50.61299  ? 103  GLU H CD    1 
ATOM   11871 O  OE1   . GLU H 4 104 ? 25.59982  72.62832  219.81858 1.000 49.90636  ? 103  GLU H OE1   1 
ATOM   11872 O  OE2   . GLU H 4 104 ? 23.63558  72.98679  218.88067 1.000 47.27458  ? 103  GLU H OE2   1 
ATOM   11873 N  N     . LEU H 4 105 ? 27.38686  69.61105  216.10078 1.000 33.38384  ? 104  LEU H N     1 
ATOM   11874 C  CA    . LEU H 4 105 ? 27.58392  69.72983  214.66438 1.000 31.83035  ? 104  LEU H CA    1 
ATOM   11875 C  C     . LEU H 4 105 ? 26.26215  70.06111  213.98423 1.000 29.41422  ? 104  LEU H C     1 
ATOM   11876 O  O     . LEU H 4 105 ? 25.20250  69.59850  214.41510 1.000 28.50638  ? 104  LEU H O     1 
ATOM   11877 C  CB    . LEU H 4 105 ? 28.14975  68.43241  214.07643 1.000 30.73075  ? 104  LEU H CB    1 
ATOM   11878 C  CG    . LEU H 4 105 ? 29.57254  68.01853  214.45706 1.000 34.59727  ? 104  LEU H CG    1 
ATOM   11879 C  CD1   . LEU H 4 105 ? 29.97004  66.73170  213.74025 1.000 37.64777  ? 104  LEU H CD1   1 
ATOM   11880 C  CD2   . LEU H 4 105 ? 30.56005  69.12992  214.15098 1.000 41.54275  ? 104  LEU H CD2   1 
ATOM   11881 N  N     . PHE H 4 106 ? 26.33282  70.86797  212.92695 1.000 30.73458  ? 105  PHE H N     1 
ATOM   11882 C  CA    . PHE H 4 106 ? 25.19338  71.17165  212.06797 1.000 29.25388  ? 105  PHE H CA    1 
ATOM   11883 C  C     . PHE H 4 106 ? 25.49010  70.60712  210.68710 1.000 34.85504  ? 105  PHE H C     1 
ATOM   11884 O  O     . PHE H 4 106 ? 26.47505  71.00226  210.05511 1.000 33.14377  ? 105  PHE H O     1 
ATOM   11885 C  CB    . PHE H 4 106 ? 24.93657  72.67849  211.99850 1.000 32.20848  ? 105  PHE H CB    1 
ATOM   11886 C  CG    . PHE H 4 106 ? 24.57234  73.29247  213.31899 1.000 34.63718  ? 105  PHE H CG    1 
ATOM   11887 C  CD1   . PHE H 4 106 ? 25.55534  73.60983  214.24604 1.000 39.52237  ? 105  PHE H CD1   1 
ATOM   11888 C  CD2   . PHE H 4 106 ? 23.24980  73.55272  213.63207 1.000 40.51638  ? 105  PHE H CD2   1 
ATOM   11889 C  CE1   . PHE H 4 106 ? 25.22545  74.17371  215.46030 1.000 41.05033  ? 105  PHE H CE1   1 
ATOM   11890 C  CE2   . PHE H 4 106 ? 22.91005  74.11929  214.85009 1.000 41.13947  ? 105  PHE H CE2   1 
ATOM   11891 C  CZ    . PHE H 4 106 ? 23.90055  74.43113  215.76452 1.000 43.68778  ? 105  PHE H CZ    1 
ATOM   11892 N  N     . PHE H 4 107 ? 24.64875  69.68235  210.22918 1.000 32.04232  ? 106  PHE H N     1 
ATOM   11893 C  CA    . PHE H 4 107 ? 24.90670  68.91358  209.01907 1.000 32.60222  ? 106  PHE H CA    1 
ATOM   11894 C  C     . PHE H 4 107 ? 24.17707  69.48640  207.81018 1.000 39.98594  ? 106  PHE H C     1 
ATOM   11895 O  O     . PHE H 4 107 ? 23.09932  70.07455  207.92911 1.000 33.68905  ? 106  PHE H O     1 
ATOM   11896 C  CB    . PHE H 4 107 ? 24.48176  67.45488  209.20584 1.000 32.11605  ? 106  PHE H CB    1 
ATOM   11897 C  CG    . PHE H 4 107 ? 25.45139  66.62564  209.99730 1.000 32.48970  ? 106  PHE H CG    1 
ATOM   11898 C  CD1   . PHE H 4 107 ? 25.34933  66.55193  211.37327 1.000 36.08569  ? 106  PHE H CD1   1 
ATOM   11899 C  CD2   . PHE H 4 107 ? 26.45170  65.90389  209.36191 1.000 29.14784  ? 106  PHE H CD2   1 
ATOM   11900 C  CE1   . PHE H 4 107 ? 26.22648  65.78093  212.10635 1.000 30.43276  ? 106  PHE H CE1   1 
ATOM   11901 C  CE2   . PHE H 4 107 ? 27.34308  65.12675  210.09400 1.000 31.64859  ? 106  PHE H CE2   1 
ATOM   11902 C  CZ    . PHE H 4 107 ? 27.22746  65.06641  211.46940 1.000 31.09357  ? 106  PHE H CZ    1 
ATOM   11903 N  N     . GLY H 4 108 ? 24.78181  69.29774  206.63643 1.000 33.88463  ? 107  GLY H N     1 
ATOM   11904 C  CA    . GLY H 4 108 ? 24.10784  69.55788  205.38278 1.000 33.47638  ? 107  GLY H CA    1 
ATOM   11905 C  C     . GLY H 4 108 ? 23.25061  68.38261  204.96371 1.000 37.49056  ? 107  GLY H C     1 
ATOM   11906 O  O     . GLY H 4 108 ? 23.21824  67.33394  205.60706 1.000 33.49988  ? 107  GLY H O     1 
ATOM   11907 N  N     . GLU H 4 109 ? 22.54764  68.56526  203.84148 1.000 38.15185  ? 108  GLU H N     1 
ATOM   11908 C  CA    . GLU H 4 109 ? 21.55856  67.57847  203.42383 1.000 38.00383  ? 108  GLU H CA    1 
ATOM   11909 C  C     . GLU H 4 109 ? 22.18042  66.27326  202.94796 1.000 39.82780  ? 108  GLU H C     1 
ATOM   11910 O  O     . GLU H 4 109 ? 21.47812  65.25706  202.88760 1.000 39.25717  ? 108  GLU H O     1 
ATOM   11911 C  CB    . GLU H 4 109 ? 20.66743  68.15159  202.31920 1.000 36.78605  ? 108  GLU H CB    1 
ATOM   11912 C  CG    . GLU H 4 109 ? 19.68867  69.19332  202.81529 1.000 49.30385  ? 108  GLU H CG    1 
ATOM   11913 N  N     . GLY H 4 110 ? 23.45796  66.26780  202.60985 1.000 34.86060  ? 109  GLY H N     1 
ATOM   11914 C  CA    . GLY H 4 110 ? 24.06158  65.02604  202.14582 1.000 31.35003  ? 109  GLY H CA    1 
ATOM   11915 C  C     . GLY H 4 110 ? 24.13787  64.94211  200.63391 1.000 41.08102  ? 109  GLY H C     1 
ATOM   11916 O  O     . GLY H 4 110 ? 23.29614  65.46520  199.90375 1.000 36.48267  ? 109  GLY H O     1 
ATOM   11917 N  N     . SER H 4 111 ? 25.17926  64.26145  200.15475 1.000 35.50745  ? 110  SER H N     1 
ATOM   11918 C  CA    . SER H 4 111 ? 25.40852  64.07319  198.72644 1.000 36.27860  ? 110  SER H CA    1 
ATOM   11919 C  C     . SER H 4 111 ? 25.64532  62.59621  198.45742 1.000 38.82541  ? 110  SER H C     1 
ATOM   11920 O  O     . SER H 4 111 ? 26.60109  62.01359  198.98167 1.000 33.49702  ? 110  SER H O     1 
ATOM   11921 C  CB    . SER H 4 111 ? 26.60270  64.89968  198.24310 1.000 33.96268  ? 110  SER H CB    1 
ATOM   11922 O  OG    . SER H 4 111 ? 26.38030  66.28087  198.46293 1.000 38.53350  ? 110  SER H OG    1 
ATOM   11923 N  N     . ARG H 4 112 ? 24.78694  61.99490  197.63884 1.000 31.62868  ? 111  ARG H N     1 
ATOM   11924 C  CA    . ARG H 4 112 ? 24.87082  60.56823  197.35241 1.000 38.45828  ? 111  ARG H CA    1 
ATOM   11925 C  C     . ARG H 4 112 ? 25.68522  60.33617  196.08645 1.000 36.59644  ? 111  ARG H C     1 
ATOM   11926 O  O     . ARG H 4 112 ? 25.29133  60.76288  194.99484 1.000 42.66459  ? 111  ARG H O     1 
ATOM   11927 C  CB    . ARG H 4 112 ? 23.48374  59.94994  197.20714 1.000 41.24458  ? 111  ARG H CB    1 
ATOM   11928 C  CG    . ARG H 4 112 ? 23.53790  58.49849  196.76541 1.000 51.93647  ? 111  ARG H CG    1 
ATOM   11929 C  CD    . ARG H 4 112 ? 22.51874  57.63543  197.47789 1.000 56.21673  ? 111  ARG H CD    1 
ATOM   11930 N  NE    . ARG H 4 112 ? 22.71068  56.22793  197.15091 1.000 63.70875  ? 111  ARG H NE    1 
ATOM   11931 C  CZ    . ARG H 4 112 ? 21.84661  55.26498  197.44036 1.000 68.56230  ? 111  ARG H CZ    1 
ATOM   11932 N  NH1   . ARG H 4 112 ? 20.70275  55.52337  198.05216 1.000 63.68281  ? 111  ARG H NH1   1 
ATOM   11933 N  NH2   . ARG H 4 112 ? 22.13599  54.01124  197.10463 1.000 72.49673  ? 111  ARG H NH2   1 
ATOM   11934 N  N     . LEU H 4 113 ? 26.79569  59.62375  196.23520 1.000 37.47268  ? 112  LEU H N     1 
ATOM   11935 C  CA    . LEU H 4 113 ? 27.73962  59.36682  195.15941 1.000 35.27708  ? 112  LEU H CA    1 
ATOM   11936 C  C     . LEU H 4 113 ? 27.72125  57.88556  194.82299 1.000 40.17244  ? 112  LEU H C     1 
ATOM   11937 O  O     . LEU H 4 113 ? 27.76992  57.04060  195.72371 1.000 38.64750  ? 112  LEU H O     1 
ATOM   11938 C  CB    . LEU H 4 113 ? 29.15719  59.78488  195.55906 1.000 44.88304  ? 112  LEU H CB    1 
ATOM   11939 C  CG    . LEU H 4 113 ? 29.84534  60.78845  194.63665 1.000 52.57066  ? 112  LEU H CG    1 
ATOM   11940 C  CD1   . LEU H 4 113 ? 29.06499  62.08611  194.62829 1.000 54.06401  ? 112  LEU H CD1   1 
ATOM   11941 C  CD2   . LEU H 4 113 ? 31.29062  61.02957  195.04568 1.000 46.58334  ? 112  LEU H CD2   1 
ATOM   11942 N  N     . THR H 4 114 ? 27.64281  57.57749  193.53022 1.000 35.76580  ? 113  THR H N     1 
ATOM   11943 C  CA    . THR H 4 114 ? 27.81767  56.21982  193.02800 1.000 39.11437  ? 113  THR H CA    1 
ATOM   11944 C  C     . THR H 4 114 ? 28.87527  56.25008  191.93812 1.000 37.53592  ? 113  THR H C     1 
ATOM   11945 O  O     . THR H 4 114 ? 28.70470  56.93828  190.92558 1.000 39.91984  ? 113  THR H O     1 
ATOM   11946 C  CB    . THR H 4 114 ? 26.51139  55.64050  192.48127 1.000 44.80266  ? 113  THR H CB    1 
ATOM   11947 O  OG1   . THR H 4 114 ? 25.51041  55.65540  193.50296 1.000 44.30864  ? 113  THR H OG1   1 
ATOM   11948 C  CG2   . THR H 4 114 ? 26.72165  54.20580  192.02074 1.000 44.35240  ? 113  THR H CG2   1 
ATOM   11949 N  N     . VAL H 4 115 ? 29.95655  55.50323  192.14631 1.000 37.54422  ? 114  VAL H N     1 
ATOM   11950 C  CA    . VAL H 4 115 ? 31.05337  55.39233  191.19288 1.000 37.53023  ? 114  VAL H CA    1 
ATOM   11951 C  C     . VAL H 4 115 ? 30.96629  54.01994  190.54327 1.000 42.95060  ? 114  VAL H C     1 
ATOM   11952 O  O     . VAL H 4 115 ? 30.95246  52.99321  191.23649 1.000 41.99039  ? 114  VAL H O     1 
ATOM   11953 C  CB    . VAL H 4 115 ? 32.41831  55.59772  191.86820 1.000 41.53041  ? 114  VAL H CB    1 
ATOM   11954 C  CG1   . VAL H 4 115 ? 33.53403  55.56141  190.83585 1.000 40.06873  ? 114  VAL H CG1   1 
ATOM   11955 C  CG2   . VAL H 4 115 ? 32.43184  56.90575  192.64202 1.000 39.77034  ? 114  VAL H CG2   1 
ATOM   11956 N  N     . LEU H 4 116 ? 30.91907  54.00520  189.21541 1.000 40.78660  ? 115  LEU H N     1 
ATOM   11957 C  CA    . LEU H 4 116 ? 30.72152  52.79168  188.43949 1.000 43.09830  ? 115  LEU H CA    1 
ATOM   11958 C  C     . LEU H 4 116 ? 31.87935  52.60837  187.46841 1.000 41.86457  ? 115  LEU H C     1 
ATOM   11959 O  O     . LEU H 4 116 ? 32.40198  53.58391  186.91859 1.000 42.96935  ? 115  LEU H O     1 
ATOM   11960 C  CB    . LEU H 4 116 ? 29.39030  52.85105  187.67462 1.000 41.22383  ? 115  LEU H CB    1 
ATOM   11961 C  CG    . LEU H 4 116 ? 28.14507  53.09198  188.53745 1.000 44.38553  ? 115  LEU H CG    1 
ATOM   11962 C  CD1   . LEU H 4 116 ? 26.91550  53.38165  187.67911 1.000 39.83170  ? 115  LEU H CD1   1 
ATOM   11963 C  CD2   . LEU H 4 116 ? 27.88971  51.91189  189.47585 1.000 44.49625  ? 115  LEU H CD2   1 
ATOM   11964 N  N     . GLU H 4 117 ? 32.28698  51.35534  187.26751 1.000 41.04560  ? 116  GLU H N     1 
ATOM   11965 C  CA    . GLU H 4 117 ? 33.31280  51.07601  186.27183 1.000 49.96687  ? 116  GLU H CA    1 
ATOM   11966 C  C     . GLU H 4 117 ? 32.83092  51.41586  184.86905 1.000 48.40425  ? 116  GLU H C     1 
ATOM   11967 O  O     . GLU H 4 117 ? 33.62262  51.85845  184.02854 1.000 48.42254  ? 116  GLU H O     1 
ATOM   11968 C  CB    . GLU H 4 117 ? 33.72365  49.60545  186.33804 1.000 55.17136  ? 116  GLU H CB    1 
ATOM   11969 C  CG    . GLU H 4 117 ? 34.90581  49.28281  185.44994 1.000 71.31399  ? 116  GLU H CG    1 
ATOM   11970 C  CD    . GLU H 4 117 ? 34.93467  47.83969  184.99194 1.000 91.52252  ? 116  GLU H CD    1 
ATOM   11971 O  OE1   . GLU H 4 117 ? 34.30154  46.98771  185.65130 1.000 94.31672  ? 116  GLU H OE1   1 
ATOM   11972 O  OE2   . GLU H 4 117 ? 35.58990  47.56294  183.96288 1.000 99.78570  ? 116  GLU H OE2   1 
ATOM   11973 N  N     . ASP H 4 118 ? 31.54477  51.20822  184.60329 1.000 47.42256  ? 117  ASP H N     1 
ATOM   11974 C  CA    . ASP H 4 118 ? 30.94662  51.42754  183.29788 1.000 50.41439  ? 117  ASP H CA    1 
ATOM   11975 C  C     . ASP H 4 118 ? 29.54850  51.98227  183.51820 1.000 42.63236  ? 117  ASP H C     1 
ATOM   11976 O  O     . ASP H 4 118 ? 28.85714  51.58314  184.45966 1.000 51.95137  ? 117  ASP H O     1 
ATOM   11977 C  CB    . ASP H 4 118 ? 30.90114  50.11762  182.48669 1.000 50.46641  ? 117  ASP H CB    1 
ATOM   11978 C  CG    . ASP H 4 118 ? 30.68249  50.34278  180.99749 0.552 59.09593  ? 117  ASP H CG    1 
ATOM   11979 O  OD1   . ASP H 4 118 ? 29.95454  51.28638  180.62568 0.604 59.86171  ? 117  ASP H OD1   1 
ATOM   11980 O  OD2   . ASP H 4 118 ? 31.24643  49.56452  180.19436 0.442 64.01021  ? 117  ASP H OD2   1 
ATOM   11981 N  N     . LEU H 4 119 ? 29.14595  52.92025  182.66855 1.000 46.97927  ? 118  LEU H N     1 
ATOM   11982 C  CA    . LEU H 4 119 ? 27.81750  53.50558  182.78402 1.000 44.57576  ? 118  LEU H CA    1 
ATOM   11983 C  C     . LEU H 4 119 ? 26.73589  52.66386  182.11542 1.000 44.60635  ? 118  LEU H C     1 
ATOM   11984 O  O     . LEU H 4 119 ? 25.55537  53.02364  182.19454 1.000 39.30101  ? 118  LEU H O     1 
ATOM   11985 C  CB    . LEU H 4 119 ? 27.82011  54.91571  182.19075 1.000 43.13280  ? 118  LEU H CB    1 
ATOM   11986 C  CG    . LEU H 4 119 ? 28.85152  55.87870  182.78444 1.000 46.69428  ? 118  LEU H CG    1 
ATOM   11987 C  CD1   . LEU H 4 119 ? 28.76642  57.23503  182.10268 1.000 51.96110  ? 118  LEU H CD1   1 
ATOM   11988 C  CD2   . LEU H 4 119 ? 28.67110  56.01994  184.29090 1.000 41.04413  ? 118  LEU H CD2   1 
ATOM   11989 N  N     . LYS H 4 120 ? 27.10133  51.54844  181.48017 1.000 48.11860  ? 119  LYS H N     1 
ATOM   11990 C  CA    . LYS H 4 120 ? 26.15011  50.75368  180.70861 1.000 45.68660  ? 119  LYS H CA    1 
ATOM   11991 C  C     . LYS H 4 120 ? 25.08667  50.07052  181.56385 1.000 49.65729  ? 119  LYS H C     1 
ATOM   11992 O  O     . LYS H 4 120 ? 24.17483  49.46077  180.99370 1.000 45.15259  ? 119  LYS H O     1 
ATOM   11993 C  CB    . LYS H 4 120 ? 26.89368  49.70633  179.87461 1.000 54.77154  ? 119  LYS H CB    1 
ATOM   11994 C  CG    . LYS H 4 120 ? 27.44875  48.54174  180.66636 1.000 51.05843  ? 119  LYS H CG    1 
ATOM   11995 C  CD    . LYS H 4 120 ? 28.25319  47.61494  179.77272 1.000 65.75867  ? 119  LYS H CD    1 
ATOM   11996 C  CE    . LYS H 4 120 ? 28.94021  46.53511  180.58715 1.000 68.48626  ? 119  LYS H CE    1 
ATOM   11997 N  NZ    . LYS H 4 120 ? 29.82217  45.70544  179.72812 1.000 82.84077  ? 119  LYS H NZ    1 
ATOM   11998 N  N     . ASN H 4 121 ? 25.16343  50.14759  182.89385 1.000 49.76726  ? 120  ASN H N     1 
ATOM   11999 C  CA    . ASN H 4 121 ? 24.12261  49.59967  183.75437 1.000 54.88802  ? 120  ASN H CA    1 
ATOM   12000 C  C     . ASN H 4 121 ? 23.32498  50.68343  184.47572 1.000 45.12058  ? 120  ASN H C     1 
ATOM   12001 O  O     . ASN H 4 121 ? 22.67213  50.39609  185.48248 1.000 47.12653  ? 120  ASN H O     1 
ATOM   12002 C  CB    . ASN H 4 121 ? 24.72274  48.61315  184.76005 1.000 61.05929  ? 120  ASN H CB    1 
ATOM   12003 C  CG    . ASN H 4 121 ? 26.07385  49.06033  185.29361 1.000 76.70236  ? 120  ASN H CG    1 
ATOM   12004 O  OD1   . ASN H 4 121 ? 26.47927  50.20614  185.10419 1.000 69.87266  ? 120  ASN H OD1   1 
ATOM   12005 N  ND2   . ASN H 4 121 ? 26.78130  48.15007  185.95966 1.000 65.76582  ? 120  ASN H ND2   1 
ATOM   12006 N  N     . VAL H 4 122 ? 23.37267  51.92321  183.99045 1.000 43.18471  ? 121  VAL H N     1 
ATOM   12007 C  CA    . VAL H 4 122 ? 22.51694  52.99816  184.48494 1.000 38.21399  ? 121  VAL H CA    1 
ATOM   12008 C  C     . VAL H 4 122 ? 21.20513  52.96069  183.70806 1.000 32.47536  ? 121  VAL H C     1 
ATOM   12009 O  O     . VAL H 4 122 ? 21.20886  52.94407  182.47097 1.000 33.68340  ? 121  VAL H O     1 
ATOM   12010 C  CB    . VAL H 4 122 ? 23.20987  54.36523  184.33675 1.000 32.13522  ? 121  VAL H CB    1 
ATOM   12011 C  CG1   . VAL H 4 122 ? 22.28355  55.49202  184.78022 1.000 29.44265  ? 121  VAL H CG1   1 
ATOM   12012 C  CG2   . VAL H 4 122 ? 24.52210  54.40490  185.12452 1.000 33.56646  ? 121  VAL H CG2   1 
ATOM   12013 N  N     . PHE H 4 123 ? 20.08162  52.93080  184.42982 1.000 30.94670  ? 122  PHE H N     1 
ATOM   12014 C  CA    . PHE H 4 123 ? 18.75261  52.86770  183.82856 1.000 31.17684  ? 122  PHE H CA    1 
ATOM   12015 C  C     . PHE H 4 123 ? 17.82905  53.84286  184.54459 1.000 27.82821  ? 122  PHE H C     1 
ATOM   12016 O  O     . PHE H 4 123 ? 17.86179  53.93442  185.78110 1.000 34.07237  ? 122  PHE H O     1 
ATOM   12017 C  CB    . PHE H 4 123 ? 18.13921  51.45877  183.90126 1.000 32.56081  ? 122  PHE H CB    1 
ATOM   12018 C  CG    . PHE H 4 123 ? 18.84963  50.43480  183.06122 1.000 39.83602  ? 122  PHE H CG    1 
ATOM   12019 C  CD1   . PHE H 4 123 ? 19.96698  49.77810  183.55278 1.000 45.28673  ? 122  PHE H CD1   1 
ATOM   12020 C  CD2   . PHE H 4 123 ? 18.39367  50.11922  181.78910 1.000 40.32844  ? 122  PHE H CD2   1 
ATOM   12021 C  CE1   . PHE H 4 123 ? 20.62479  48.83450  182.79459 1.000 45.50484  ? 122  PHE H CE1   1 
ATOM   12022 C  CE2   . PHE H 4 123 ? 19.04540  49.17055  181.01792 1.000 42.81362  ? 122  PHE H CE2   1 
ATOM   12023 C  CZ    . PHE H 4 123 ? 20.16598  48.52782  181.52203 1.000 42.74218  ? 122  PHE H CZ    1 
ATOM   12024 N  N     . PRO H 4 124 ? 17.00114  54.57679  183.80770 1.000 36.82181  ? 123  PRO H N     1 
ATOM   12025 C  CA    . PRO H 4 124 ? 15.93851  55.35471  184.44395 1.000 33.48378  ? 123  PRO H CA    1 
ATOM   12026 C  C     . PRO H 4 124 ? 14.80700  54.43857  184.86945 1.000 31.79818  ? 123  PRO H C     1 
ATOM   12027 O  O     . PRO H 4 124 ? 14.73712  53.28343  184.42343 1.000 29.95216  ? 123  PRO H O     1 
ATOM   12028 C  CB    . PRO H 4 124 ? 15.49652  56.30977  183.33051 1.000 37.71362  ? 123  PRO H CB    1 
ATOM   12029 C  CG    . PRO H 4 124 ? 15.71115  55.50254  182.09109 1.000 43.67751  ? 123  PRO H CG    1 
ATOM   12030 C  CD    . PRO H 4 124 ? 16.93930  54.66304  182.33688 1.000 34.23883  ? 123  PRO H CD    1 
ATOM   12031 N  N     . PRO H 4 125 ? 13.90103  54.90143  185.72303 1.000 32.62801  ? 124  PRO H N     1 
ATOM   12032 C  CA    . PRO H 4 125 ? 12.79076  54.04344  186.13108 1.000 32.80814  ? 124  PRO H CA    1 
ATOM   12033 C  C     . PRO H 4 125 ? 11.69856  53.99252  185.07892 1.000 36.77329  ? 124  PRO H C     1 
ATOM   12034 O  O     . PRO H 4 125 ? 11.42201  54.96586  184.37409 1.000 32.16434  ? 124  PRO H O     1 
ATOM   12035 C  CB    . PRO H 4 125 ? 12.28154  54.71363  187.41079 1.000 34.29586  ? 124  PRO H CB    1 
ATOM   12036 C  CG    . PRO H 4 125 ? 12.56349  56.15655  187.18056 1.000 33.45136  ? 124  PRO H CG    1 
ATOM   12037 C  CD    . PRO H 4 125 ? 13.87097  56.19825  186.42265 1.000 35.66681  ? 124  PRO H CD    1 
ATOM   12038 N  N     . GLU H 4 126 ? 11.09667  52.81475  184.97376 1.000 32.49384  ? 125  GLU H N     1 
ATOM   12039 C  CA    . GLU H 4 126 ? 9.79362   52.63967  184.34839 1.000 39.77111  ? 125  GLU H CA    1 
ATOM   12040 C  C     . GLU H 4 126 ? 8.73119   52.86122  185.41796 1.000 38.12974  ? 125  GLU H C     1 
ATOM   12041 O  O     . GLU H 4 126 ? 8.80856   52.27556  186.50373 1.000 34.26986  ? 125  GLU H O     1 
ATOM   12042 C  CB    . GLU H 4 126 ? 9.69056   51.23947  183.74904 1.000 37.06892  ? 125  GLU H CB    1 
ATOM   12043 C  CG    . GLU H 4 126 ? 8.41673   50.90523  183.00360 1.000 52.92062  ? 125  GLU H CG    1 
ATOM   12044 C  CD    . GLU H 4 126 ? 8.43554   49.46884  182.51704 1.000 61.74041  ? 125  GLU H CD    1 
ATOM   12045 O  OE1   . GLU H 4 126 ? 9.52637   48.86067  182.55529 1.000 63.43156  ? 125  GLU H OE1   1 
ATOM   12046 O  OE2   . GLU H 4 126 ? 7.37523   48.94477  182.11293 1.000 59.02539  ? 125  GLU H OE2   1 
ATOM   12047 N  N     . VAL H 4 127 ? 7.76170   53.72657  185.12962 1.000 32.64134  ? 126  VAL H N     1 
ATOM   12048 C  CA    . VAL H 4 127 ? 6.82109   54.20019  186.13985 1.000 29.10257  ? 126  VAL H CA    1 
ATOM   12049 C  C     . VAL H 4 127 ? 5.39818   53.91386  185.67451 1.000 35.78412  ? 126  VAL H C     1 
ATOM   12050 O  O     . VAL H 4 127 ? 5.03647   54.24017  184.53847 1.000 28.91996  ? 126  VAL H O     1 
ATOM   12051 C  CB    . VAL H 4 127 ? 7.00149   55.70526  186.42381 1.000 35.38530  ? 126  VAL H CB    1 
ATOM   12052 C  CG1   . VAL H 4 127 ? 5.91061   56.20115  187.35552 1.000 26.64455  ? 126  VAL H CG1   1 
ATOM   12053 C  CG2   . VAL H 4 127 ? 8.36681   55.98110  187.02693 1.000 29.59925  ? 126  VAL H CG2   1 
ATOM   12054 N  N     . ALA H 4 128 ? 4.58698   53.32641  186.55919 1.000 32.85110  ? 127  ALA H N     1 
ATOM   12055 C  CA    . ALA H 4 128 ? 3.20332   52.98349  186.25493 1.000 32.63945  ? 127  ALA H CA    1 
ATOM   12056 C  C     . ALA H 4 128 ? 2.33463   53.18954  187.48854 1.000 39.39346  ? 127  ALA H C     1 
ATOM   12057 O  O     . ALA H 4 128 ? 2.79020   53.02892  188.62447 1.000 30.98506  ? 127  ALA H O     1 
ATOM   12058 C  CB    . ALA H 4 128 ? 3.07009   51.53337  185.76621 1.000 30.74057  ? 127  ALA H CB    1 
ATOM   12059 N  N     . VAL H 4 129 ? 1.07353   53.54444  187.24651 1.000 27.88700  ? 128  VAL H N     1 
ATOM   12060 C  CA    . VAL H 4 129 ? 0.07925   53.77414  188.28757 1.000 30.11385  ? 128  VAL H CA    1 
ATOM   12061 C  C     . VAL H 4 129 ? -1.00839  52.72250  188.14846 1.000 34.22034  ? 128  VAL H C     1 
ATOM   12062 O  O     . VAL H 4 129 ? -1.41935  52.39189  187.03126 1.000 32.92913  ? 128  VAL H O     1 
ATOM   12063 C  CB    . VAL H 4 129 ? -0.52824  55.18937  188.18923 1.000 36.72980  ? 128  VAL H CB    1 
ATOM   12064 C  CG1   . VAL H 4 129 ? -1.72346  55.33760  189.13307 1.000 43.67251  ? 128  VAL H CG1   1 
ATOM   12065 C  CG2   . VAL H 4 129 ? 0.50459   56.23025  188.49036 1.000 38.65450  ? 128  VAL H CG2   1 
ATOM   12066 N  N     . PHE H 4 130 ? -1.48373  52.21063  189.27872 1.000 31.32569  ? 129  PHE H N     1 
ATOM   12067 C  CA    . PHE H 4 130 ? -2.52172  51.19357  189.29619 1.000 32.64511  ? 129  PHE H CA    1 
ATOM   12068 C  C     . PHE H 4 130 ? -3.68669  51.67888  190.14794 1.000 31.63959  ? 129  PHE H C     1 
ATOM   12069 O  O     . PHE H 4 130 ? -3.49151  52.13446  191.28041 1.000 26.54567  ? 129  PHE H O     1 
ATOM   12070 C  CB    . PHE H 4 130 ? -1.95503  49.86881  189.80415 1.000 32.53273  ? 129  PHE H CB    1 
ATOM   12071 C  CG    . PHE H 4 130 ? -0.81666  49.35435  188.97030 1.000 30.77074  ? 129  PHE H CG    1 
ATOM   12072 C  CD1   . PHE H 4 130 ? -1.05212  48.51569  187.89545 1.000 32.49457  ? 129  PHE H CD1   1 
ATOM   12073 C  CD2   . PHE H 4 130 ? 0.48940   49.72815  189.25149 1.000 30.09148  ? 129  PHE H CD2   1 
ATOM   12074 C  CE1   . PHE H 4 130 ? -0.00181  48.04403  187.11991 1.000 29.59120  ? 129  PHE H CE1   1 
ATOM   12075 C  CE2   . PHE H 4 130 ? 1.53974   49.26369  188.48538 1.000 29.14832  ? 129  PHE H CE2   1 
ATOM   12076 C  CZ    . PHE H 4 130 ? 1.29554   48.41982  187.41681 1.000 31.71699  ? 129  PHE H CZ    1 
ATOM   12077 N  N     . GLU H 4 131 ? -4.89120  51.59497  189.59061 1.000 31.16452  ? 130  GLU H N     1 
ATOM   12078 C  CA    . GLU H 4 131 ? -6.05847  52.22581  190.17922 1.000 27.76790  ? 130  GLU H CA    1 
ATOM   12079 C  C     . GLU H 4 131 ? -6.66639  51.34219  191.26438 1.000 32.77755  ? 130  GLU H C     1 
ATOM   12080 O  O     . GLU H 4 131 ? -6.44813  50.12931  191.28328 1.000 29.47833  ? 130  GLU H O     1 
ATOM   12081 C  CB    . GLU H 4 131 ? -7.07368  52.54261  189.08526 1.000 35.48925  ? 130  GLU H CB    1 
ATOM   12082 C  CG    . GLU H 4 131 ? -6.56288  53.59791  188.11533 1.000 37.60406  ? 130  GLU H CG    1 
ATOM   12083 C  CD    . GLU H 4 131 ? -7.55589  53.95762  187.03155 1.000 50.65215  ? 130  GLU H CD    1 
ATOM   12084 O  OE1   . GLU H 4 131 ? -8.70250  53.46301  187.07560 1.000 59.74539  ? 130  GLU H OE1   1 
ATOM   12085 O  OE2   . GLU H 4 131 ? -7.18381  54.74186  186.13221 1.000 58.70681  ? 130  GLU H OE2   1 
ATOM   12086 N  N     . PRO H 4 132 ? -7.41796  51.93561  192.19670 1.000 31.84536  ? 131  PRO H N     1 
ATOM   12087 C  CA    . PRO H 4 132 ? -7.88164  51.17910  193.36714 1.000 33.76660  ? 131  PRO H CA    1 
ATOM   12088 C  C     . PRO H 4 132 ? -8.74464  49.97773  193.00493 1.000 36.58861  ? 131  PRO H C     1 
ATOM   12089 O  O     . PRO H 4 132 ? -9.40463  49.94252  191.96378 1.000 33.79222  ? 131  PRO H O     1 
ATOM   12090 C  CB    . PRO H 4 132 ? -8.68975  52.21512  194.15788 1.000 34.15889  ? 131  PRO H CB    1 
ATOM   12091 C  CG    . PRO H 4 132 ? -8.09752  53.53263  193.76078 1.000 37.80263  ? 131  PRO H CG    1 
ATOM   12092 C  CD    . PRO H 4 132 ? -7.68360  53.38027  192.32721 1.000 37.85072  ? 131  PRO H CD    1 
ATOM   12093 N  N     . SER H 4 133 ? -8.72533  48.98176  193.89169 1.000 34.91144  ? 132  SER H N     1 
ATOM   12094 C  CA    . SER H 4 133 ? -9.62715  47.84287  193.77958 1.000 34.22761  ? 132  SER H CA    1 
ATOM   12095 C  C     . SER H 4 133 ? -11.04369 48.26065  194.15002 1.000 37.51818  ? 132  SER H C     1 
ATOM   12096 O  O     . SER H 4 133 ? -11.25952 48.93641  195.16061 1.000 34.83202  ? 132  SER H O     1 
ATOM   12097 C  CB    . SER H 4 133 ? -9.15887  46.70550  194.68920 1.000 36.16684  ? 132  SER H CB    1 
ATOM   12098 O  OG    . SER H 4 133 ? -10.25331 46.04576  195.30550 1.000 38.76180  ? 132  SER H OG    1 
ATOM   12099 N  N     . GLU H 4 134 ? -12.01141 47.87133  193.31864 1.000 33.06193  ? 133  GLU H N     1 
ATOM   12100 C  CA    . GLU H 4 134 ? -13.40714 48.11834  193.65938 1.000 34.49514  ? 133  GLU H CA    1 
ATOM   12101 C  C     . GLU H 4 134 ? -13.80628 47.37800  194.92669 1.000 34.50014  ? 133  GLU H C     1 
ATOM   12102 O  O     . GLU H 4 134 ? -14.65316 47.85985  195.68959 1.000 33.29341  ? 133  GLU H O     1 
ATOM   12103 C  CB    . GLU H 4 134 ? -14.31165 47.71149  192.49663 1.000 38.36277  ? 133  GLU H CB    1 
ATOM   12104 N  N     . ALA H 4 135 ? -13.19616 46.21853  195.17366 1.000 33.91824  ? 134  ALA H N     1 
ATOM   12105 C  CA    . ALA H 4 135 ? -13.46477 45.48218  196.40137 1.000 36.79182  ? 134  ALA H CA    1 
ATOM   12106 C  C     . ALA H 4 135 ? -13.02500 46.27524  197.62904 1.000 35.25387  ? 134  ALA H C     1 
ATOM   12107 O  O     . ALA H 4 135 ? -13.72310 46.28751  198.64881 1.000 34.21466  ? 134  ALA H O     1 
ATOM   12108 C  CB    . ALA H 4 135 ? -12.76794 44.12566  196.34364 1.000 35.57636  ? 134  ALA H CB    1 
ATOM   12109 N  N     . GLU H 4 136 ? -11.86965 46.94361  197.55330 1.000 32.42488  ? 135  GLU H N     1 
ATOM   12110 C  CA    . GLU H 4 136 ? -11.42719 47.79148  198.66039 1.000 37.68214  ? 135  GLU H CA    1 
ATOM   12111 C  C     . GLU H 4 136 ? -12.41868 48.91779  198.92330 1.000 34.35134  ? 135  GLU H C     1 
ATOM   12112 O  O     . GLU H 4 136 ? -12.74525 49.21791  200.07743 1.000 30.10636  ? 135  GLU H O     1 
ATOM   12113 C  CB    . GLU H 4 136 ? -10.04497 48.37978  198.37014 1.000 31.84331  ? 135  GLU H CB    1 
ATOM   12114 C  CG    . GLU H 4 136 ? -9.47971  49.16628  199.55200 1.000 31.59706  ? 135  GLU H CG    1 
ATOM   12115 C  CD    . GLU H 4 136 ? -8.31598  50.07306  199.18338 1.000 40.00477  ? 135  GLU H CD    1 
ATOM   12116 O  OE1   . GLU H 4 136 ? -7.97745  50.16295  197.98542 1.000 38.04284  ? 135  GLU H OE1   1 
ATOM   12117 O  OE2   . GLU H 4 136 ? -7.74006  50.70182  200.09745 1.000 37.29569  ? 135  GLU H OE2   1 
ATOM   12118 N  N     . ILE H 4 137 ? -12.89379 49.56504  197.85714 1.000 33.11092  ? 136  ILE H N     1 
ATOM   12119 C  CA    . ILE H 4 137 ? -13.79850 50.70087  198.00762 1.000 37.67619  ? 136  ILE H CA    1 
ATOM   12120 C  C     . ILE H 4 137 ? -15.06616 50.28590  198.74357 1.000 33.91295  ? 136  ILE H C     1 
ATOM   12121 O  O     . ILE H 4 137 ? -15.51080 50.96459  199.67619 1.000 37.08936  ? 136  ILE H O     1 
ATOM   12122 C  CB    . ILE H 4 137 ? -14.10847 51.31337  196.63117 1.000 40.99991  ? 136  ILE H CB    1 
ATOM   12123 C  CG1   . ILE H 4 137 ? -12.88443 52.05666  196.10707 1.000 43.46118  ? 136  ILE H CG1   1 
ATOM   12124 C  CG2   . ILE H 4 137 ? -15.30343 52.24391  196.69907 1.000 42.18710  ? 136  ILE H CG2   1 
ATOM   12125 C  CD1   . ILE H 4 137 ? -12.92695 52.33927  194.61450 1.000 44.25105  ? 136  ILE H CD1   1 
ATOM   12126 N  N     . SER H 4 138 ? -15.66255 49.16172  198.34234 1.000 35.86574  ? 137  SER H N     1 
ATOM   12127 C  CA    A SER H 4 138 ? -16.90776 48.74599  198.97273 0.619 39.68095  ? 137  SER H CA    1 
ATOM   12128 C  CA    B SER H 4 138 ? -16.90717 48.69812  198.95078 0.381 41.12983  ? 137  SER H CA    1 
ATOM   12129 C  C     . SER H 4 138 ? -16.69436 48.16954  200.36514 1.000 37.25949  ? 137  SER H C     1 
ATOM   12130 O  O     . SER H 4 138 ? -17.60998 48.23519  201.19408 1.000 38.14799  ? 137  SER H O     1 
ATOM   12131 C  CB    A SER H 4 138 ? -17.64259 47.72542  198.09565 0.619 40.53390  ? 137  SER H CB    1 
ATOM   12132 C  CB    B SER H 4 138 ? -17.53382 47.61004  198.07953 0.381 40.68952  ? 137  SER H CB    1 
ATOM   12133 O  OG    A SER H 4 138 ? -17.01701 46.45520  198.14434 0.619 47.59876  ? 137  SER H OG    1 
ATOM   12134 O  OG    B SER H 4 138 ? -17.78041 48.07884  196.76653 0.381 43.85895  ? 137  SER H OG    1 
ATOM   12135 N  N     . HIS H 4 139 ? -15.51042 47.62801  200.65323 1.000 38.91046  ? 138  HIS H N     1 
ATOM   12136 C  CA    . HIS H 4 139 ? -15.25104 47.03428  201.95850 1.000 39.52395  ? 138  HIS H CA    1 
ATOM   12137 C  C     . HIS H 4 139 ? -14.75917 48.03879  202.99110 1.000 43.28320  ? 138  HIS H C     1 
ATOM   12138 O  O     . HIS H 4 139 ? -15.07444 47.89159  204.17750 1.000 41.28327  ? 138  HIS H O     1 
ATOM   12139 C  CB    . HIS H 4 139 ? -14.22785 45.89825  201.83419 1.000 40.82932  ? 138  HIS H CB    1 
ATOM   12140 C  CG    . HIS H 4 139 ? -14.05388 45.10300  203.09209 1.000 43.14738  ? 138  HIS H CG    1 
ATOM   12141 N  ND1   . HIS H 4 139 ? -15.07316 44.35569  203.64547 1.000 43.03919  ? 138  HIS H ND1   1 
ATOM   12142 C  CD2   . HIS H 4 139 ? -12.98547 44.94620  203.90982 1.000 42.68557  ? 138  HIS H CD2   1 
ATOM   12143 C  CE1   . HIS H 4 139 ? -14.64082 43.77198  204.74860 1.000 49.84359  ? 138  HIS H CE1   1 
ATOM   12144 N  NE2   . HIS H 4 139 ? -13.37712 44.11301  204.93071 1.000 48.68693  ? 138  HIS H NE2   1 
ATOM   12145 N  N     . THR H 4 140 ? -13.99709 49.05323  202.57981 1.000 33.02252  ? 139  THR H N     1 
ATOM   12146 C  CA    . THR H 4 140 ? -13.39402 49.98059  203.52368 1.000 41.14070  ? 139  THR H CA    1 
ATOM   12147 C  C     . THR H 4 140 ? -13.79680 51.43124  203.32034 1.000 35.50526  ? 139  THR H C     1 
ATOM   12148 O  O     . THR H 4 140 ? -13.48008 52.26165  204.17985 1.000 38.07177  ? 139  THR H O     1 
ATOM   12149 C  CB    . THR H 4 140 ? -11.86319 49.89166  203.45568 1.000 35.31508  ? 139  THR H CB    1 
ATOM   12150 O  OG1   . THR H 4 140 ? -11.41213 50.41293  202.19902 1.000 38.10705  ? 139  THR H OG1   1 
ATOM   12151 C  CG2   . THR H 4 140 ? -11.41365 48.45375  203.58587 1.000 35.81476  ? 139  THR H CG2   1 
ATOM   12152 N  N     . GLN H 4 141 ? -14.46642 51.76518  202.21782 1.000 38.20608  ? 140  GLN H N     1 
ATOM   12153 C  CA    . GLN H 4 141 ? -14.77298 53.14633  201.85066 1.000 39.06172  ? 140  GLN H CA    1 
ATOM   12154 C  C     . GLN H 4 141 ? -13.51204 53.97610  201.65454 1.000 37.69540  ? 140  GLN H C     1 
ATOM   12155 O  O     . GLN H 4 141 ? -13.54821 55.20680  201.76501 1.000 35.94213  ? 140  GLN H O     1 
ATOM   12156 C  CB    . GLN H 4 141 ? -15.69478 53.81689  202.87702 1.000 41.58762  ? 140  GLN H CB    1 
ATOM   12157 C  CG    . GLN H 4 141 ? -17.10025 53.24482  202.91136 1.000 49.80287  ? 140  GLN H CG    1 
ATOM   12158 C  CD    . GLN H 4 141 ? -17.16497 51.90211  203.61289 1.000 54.73318  ? 140  GLN H CD    1 
ATOM   12159 O  OE1   . GLN H 4 141 ? -17.63539 50.91517  203.04677 1.000 56.69283  ? 140  GLN H OE1   1 
ATOM   12160 N  NE2   . GLN H 4 141 ? -16.68318 51.85668  204.85216 1.000 53.80466  ? 140  GLN H NE2   1 
ATOM   12161 N  N     . LYS H 4 142 ? -12.39198 53.31730  201.37027 1.000 30.39742  ? 141  LYS H N     1 
ATOM   12162 C  CA    . LYS H 4 142 ? -11.14599 53.97873  201.02734 1.000 35.66580  ? 141  LYS H CA    1 
ATOM   12163 C  C     . LYS H 4 142 ? -10.62276 53.39899  199.72060 1.000 35.17593  ? 141  LYS H C     1 
ATOM   12164 O  O     . LYS H 4 142 ? -10.99284 52.29478  199.31206 1.000 32.43869  ? 141  LYS H O     1 
ATOM   12165 C  CB    . LYS H 4 142 ? -10.09276 53.82168  202.13552 1.000 33.44961  ? 141  LYS H CB    1 
ATOM   12166 C  CG    . LYS H 4 142 ? -10.52976 54.34139  203.49421 1.000 36.72872  ? 141  LYS H CG    1 
ATOM   12167 C  CD    . LYS H 4 142 ? -9.50744  53.98704  204.56471 1.000 40.01386  ? 141  LYS H CD    1 
ATOM   12168 C  CE    . LYS H 4 142 ? -10.16731 53.77360  205.92036 1.000 48.28325  ? 141  LYS H CE    1 
ATOM   12169 N  NZ    . LYS H 4 142 ? -10.79459 55.01855  206.44848 1.000 57.26247  ? 141  LYS H NZ    1 
ATOM   12170 N  N     . ALA H 4 143 ? -9.74439  54.15602  199.06866 1.000 31.10015  ? 142  ALA H N     1 
ATOM   12171 C  CA    . ALA H 4 143 ? -9.19840  53.78251  197.76980 1.000 31.18865  ? 142  ALA H CA    1 
ATOM   12172 C  C     . ALA H 4 143 ? -7.69319  53.98265  197.78770 1.000 32.68688  ? 142  ALA H C     1 
ATOM   12173 O  O     . ALA H 4 143 ? -7.21997  55.09894  198.01648 1.000 32.94668  ? 142  ALA H O     1 
ATOM   12174 C  CB    . ALA H 4 143 ? -9.83232  54.61334  196.65071 1.000 30.92183  ? 142  ALA H CB    1 
ATOM   12175 N  N     . THR H 4 144 ? -6.94610  52.91588  197.52822 1.000 27.60136  ? 143  THR H N     1 
ATOM   12176 C  CA    . THR H 4 144 ? -5.49088  52.97230  197.49332 1.000 29.11326  ? 143  THR H CA    1 
ATOM   12177 C  C     . THR H 4 144 ? -5.01692  52.86329  196.05191 1.000 29.36742  ? 143  THR H C     1 
ATOM   12178 O  O     . THR H 4 144 ? -5.24162  51.83959  195.39839 1.000 31.96825  ? 143  THR H O     1 
ATOM   12179 C  CB    . THR H 4 144 ? -4.86702  51.85408  198.32973 1.000 33.92410  ? 143  THR H CB    1 
ATOM   12180 O  OG1   . THR H 4 144 ? -5.49788  51.79875  199.61313 1.000 28.73197  ? 143  THR H OG1   1 
ATOM   12181 C  CG2   . THR H 4 144 ? -3.38493  52.10567  198.51865 1.000 27.25680  ? 143  THR H CG2   1 
ATOM   12182 N  N     . LEU H 4 145 ? -4.37710  53.91725  195.55784 1.000 25.13010  ? 144  LEU H N     1 
ATOM   12183 C  CA    . LEU H 4 145 ? -3.61349  53.83907  194.32236 1.000 28.28998  ? 144  LEU H CA    1 
ATOM   12184 C  C     . LEU H 4 145 ? -2.19883  53.38177  194.65183 1.000 29.94660  ? 144  LEU H C     1 
ATOM   12185 O  O     . LEU H 4 145 ? -1.69326  53.63083  195.74729 1.000 28.44259  ? 144  LEU H O     1 
ATOM   12186 C  CB    . LEU H 4 145 ? -3.56589  55.19192  193.60801 1.000 29.58374  ? 144  LEU H CB    1 
ATOM   12187 C  CG    . LEU H 4 145 ? -4.84989  55.83391  193.07966 1.000 32.96264  ? 144  LEU H CG    1 
ATOM   12188 C  CD1   . LEU H 4 145 ? -5.58167  56.57387  194.19122 1.000 35.76785  ? 144  LEU H CD1   1 
ATOM   12189 C  CD2   . LEU H 4 145 ? -4.52471  56.76750  191.91562 1.000 40.09120  ? 144  LEU H CD2   1 
ATOM   12190 N  N     . VAL H 4 146 ? -1.55624  52.71129  193.69932 1.000 28.33728  ? 145  VAL H N     1 
ATOM   12191 C  CA    . VAL H 4 146 ? -0.17359  52.27391  193.86128 1.000 29.78481  ? 145  VAL H CA    1 
ATOM   12192 C  C     . VAL H 4 146 ? 0.64391   52.74907  192.66620 1.000 31.59836  ? 145  VAL H C     1 
ATOM   12193 O  O     . VAL H 4 146 ? 0.18078   52.69398  191.52160 1.000 31.03879  ? 145  VAL H O     1 
ATOM   12194 C  CB    . VAL H 4 146 ? -0.08363  50.73952  194.03329 1.000 34.11406  ? 145  VAL H CB    1 
ATOM   12195 C  CG1   . VAL H 4 146 ? 1.32012   50.24087  193.76274 1.000 31.21201  ? 145  VAL H CG1   1 
ATOM   12196 C  CG2   . VAL H 4 146 ? -0.50859  50.33731  195.44336 1.000 33.32847  ? 145  VAL H CG2   1 
ATOM   12197 N  N     . CYS H 4 147 ? 1.84727   53.24748  192.94192 1.000 31.19114  ? 146  CYS H N     1 
ATOM   12198 C  CA    . CYS H 4 147 ? 2.82453   53.61522  191.92519 1.000 30.59312  ? 146  CYS H CA    1 
ATOM   12199 C  C     . CYS H 4 147 ? 4.02325   52.68793  192.03845 1.000 31.16258  ? 146  CYS H C     1 
ATOM   12200 O  O     . CYS H 4 147 ? 4.53122   52.45416  193.13889 1.000 36.26931  ? 146  CYS H O     1 
ATOM   12201 C  CB    . CYS H 4 147 ? 3.25848   55.07649  192.09203 1.000 31.71288  ? 146  CYS H CB    1 
ATOM   12202 S  SG    . CYS H 4 147 ? 4.49381   55.76853  190.92363 0.837 31.82430  ? 146  CYS H SG    1 
ATOM   12203 N  N     . LEU H 4 148 ? 4.48273   52.18703  190.89993 1.000 29.79490  ? 147  LEU H N     1 
ATOM   12204 C  CA    . LEU H 4 148 ? 5.62706   51.29223  190.82990 1.000 28.56062  ? 147  LEU H CA    1 
ATOM   12205 C  C     . LEU H 4 148 ? 6.66247   51.93738  189.92522 1.000 32.82582  ? 147  LEU H C     1 
ATOM   12206 O  O     . LEU H 4 148 ? 6.37350   52.22593  188.76068 1.000 32.17748  ? 147  LEU H O     1 
ATOM   12207 C  CB    . LEU H 4 148 ? 5.22167   49.91079  190.30198 1.000 29.60414  ? 147  LEU H CB    1 
ATOM   12208 C  CG    . LEU H 4 148 ? 4.28065   49.02368  191.12983 1.000 34.40837  ? 147  LEU H CG    1 
ATOM   12209 C  CD1   . LEU H 4 148 ? 4.12773   47.67235  190.45651 1.000 34.02547  ? 147  LEU H CD1   1 
ATOM   12210 C  CD2   . LEU H 4 148 ? 4.76681   48.84145  192.56053 1.000 38.13963  ? 147  LEU H CD2   1 
ATOM   12211 N  N     . ALA H 4 149 ? 7.84332   52.20638  190.47391 1.000 29.22993  ? 148  ALA H N     1 
ATOM   12212 C  CA    . ALA H 4 149 ? 9.01233   52.60155  189.69862 1.000 36.04806  ? 148  ALA H CA    1 
ATOM   12213 C  C     . ALA H 4 149 ? 9.97295   51.42014  189.69729 1.000 33.48170  ? 148  ALA H C     1 
ATOM   12214 O  O     . ALA H 4 149 ? 10.44802  51.01102  190.76206 1.000 33.50449  ? 148  ALA H O     1 
ATOM   12215 C  CB    . ALA H 4 149 ? 9.67224   53.84682  190.29106 1.000 36.22470  ? 148  ALA H CB    1 
ATOM   12216 N  N     . THR H 4 150 ? 10.25005  50.86686  188.51496 1.000 31.56368  ? 149  THR H N     1 
ATOM   12217 C  CA    . THR H 4 150 ? 10.97175  49.60664  188.40622 1.000 32.35024  ? 149  THR H CA    1 
ATOM   12218 C  C     . THR H 4 150 ? 12.11533  49.71212  187.40603 1.000 36.59927  ? 149  THR H C     1 
ATOM   12219 O  O     . THR H 4 150 ? 12.06815  50.49979  186.45722 1.000 33.70422  ? 149  THR H O     1 
ATOM   12220 C  CB    . THR H 4 150 ? 10.02778  48.46220  187.98979 1.000 34.16740  ? 149  THR H CB    1 
ATOM   12221 O  OG1   . THR H 4 150 ? 9.25763   48.85845  186.84858 1.000 35.09189  ? 149  THR H OG1   1 
ATOM   12222 C  CG2   . THR H 4 150 ? 9.08306   48.10509  189.13191 1.000 34.31168  ? 149  THR H CG2   1 
ATOM   12223 N  N     . GLY H 4 151 ? 13.15031  48.90654  187.63924 1.000 35.49977  ? 150  GLY H N     1 
ATOM   12224 C  CA    . GLY H 4 151 ? 14.23899  48.76142  186.69211 1.000 33.65752  ? 150  GLY H CA    1 
ATOM   12225 C  C     . GLY H 4 151 ? 15.25966  49.87497  186.67420 1.000 30.16127  ? 150  GLY H C     1 
ATOM   12226 O  O     . GLY H 4 151 ? 16.00049  49.99503  185.69437 1.000 29.20038  ? 150  GLY H O     1 
ATOM   12227 N  N     . PHE H 4 152 ? 15.33385  50.69179  187.72000 1.000 30.00633  ? 151  PHE H N     1 
ATOM   12228 C  CA    . PHE H 4 152 ? 16.24243  51.82788  187.71830 1.000 34.48707  ? 151  PHE H CA    1 
ATOM   12229 C  C     . PHE H 4 152 ? 17.52950  51.50294  188.46843 1.000 30.40047  ? 151  PHE H C     1 
ATOM   12230 O  O     . PHE H 4 152 ? 17.57188  50.62959  189.34015 1.000 30.48951  ? 151  PHE H O     1 
ATOM   12231 C  CB    . PHE H 4 152 ? 15.57543  53.08026  188.30889 1.000 28.28301  ? 151  PHE H CB    1 
ATOM   12232 C  CG    . PHE H 4 152 ? 15.18835  52.96082  189.76171 1.000 29.75699  ? 151  PHE H CG    1 
ATOM   12233 C  CD1   . PHE H 4 152 ? 13.94374  52.48252  190.13040 1.000 35.30847  ? 151  PHE H CD1   1 
ATOM   12234 C  CD2   . PHE H 4 152 ? 16.06202  53.37023  190.75441 1.000 31.16123  ? 151  PHE H CD2   1 
ATOM   12235 C  CE1   . PHE H 4 152 ? 13.58578  52.39745  191.46593 1.000 32.18643  ? 151  PHE H CE1   1 
ATOM   12236 C  CE2   . PHE H 4 152 ? 15.71270  53.28576  192.08851 1.000 29.49848  ? 151  PHE H CE2   1 
ATOM   12237 C  CZ    . PHE H 4 152 ? 14.47507  52.79819  192.44614 1.000 33.46880  ? 151  PHE H CZ    1 
ATOM   12238 N  N     . TYR H 4 153 ? 18.59310  52.21634  188.09002 1.000 30.66115  ? 152  TYR H N     1 
ATOM   12239 C  CA    . TYR H 4 153 ? 19.92304  52.08100  188.67058 1.000 32.25226  ? 152  TYR H CA    1 
ATOM   12240 C  C     . TYR H 4 153 ? 20.75562  53.29568  188.28083 1.000 32.43972  ? 152  TYR H C     1 
ATOM   12241 O  O     . TYR H 4 153 ? 20.72434  53.71732  187.12026 1.000 32.66341  ? 152  TYR H O     1 
ATOM   12242 C  CB    . TYR H 4 153 ? 20.59909  50.79276  188.19941 1.000 34.54788  ? 152  TYR H CB    1 
ATOM   12243 C  CG    . TYR H 4 153 ? 21.86617  50.47440  188.95276 1.000 42.29166  ? 152  TYR H CG    1 
ATOM   12244 C  CD1   . TYR H 4 153 ? 21.82477  49.74898  190.13600 1.000 44.16402  ? 152  TYR H CD1   1 
ATOM   12245 C  CD2   . TYR H 4 153 ? 23.10304  50.90747  188.48722 1.000 44.43825  ? 152  TYR H CD2   1 
ATOM   12246 C  CE1   . TYR H 4 153 ? 22.97935  49.45640  190.83536 1.000 54.10004  ? 152  TYR H CE1   1 
ATOM   12247 C  CE2   . TYR H 4 153 ? 24.26393  50.62073  189.17407 1.000 45.57935  ? 152  TYR H CE2   1 
ATOM   12248 C  CZ    . TYR H 4 153 ? 24.19704  49.89501  190.34869 1.000 56.53347  ? 152  TYR H CZ    1 
ATOM   12249 O  OH    . TYR H 4 153 ? 25.35005  49.60664  191.04012 1.000 69.63319  ? 152  TYR H OH    1 
ATOM   12250 N  N     . PRO H 4 154 ? 21.49787  53.90174  189.21702 1.000 36.69341  ? 153  PRO H N     1 
ATOM   12251 C  CA    . PRO H 4 154 ? 21.58918  53.57374  190.64681 1.000 36.38685  ? 153  PRO H CA    1 
ATOM   12252 C  C     . PRO H 4 154 ? 20.35166  54.01960  191.42146 1.000 42.54316  ? 153  PRO H C     1 
ATOM   12253 O  O     . PRO H 4 154 ? 19.36991  54.46064  190.83140 1.000 38.23116  ? 153  PRO H O     1 
ATOM   12254 C  CB    . PRO H 4 154 ? 22.84890  54.32972  191.08707 1.000 34.46885  ? 153  PRO H CB    1 
ATOM   12255 C  CG    . PRO H 4 154 ? 22.88069  55.53681  190.18458 1.000 35.62522  ? 153  PRO H CG    1 
ATOM   12256 C  CD    . PRO H 4 154 ? 22.36740  55.03930  188.85750 1.000 37.00164  ? 153  PRO H CD    1 
ATOM   12257 N  N     . ASP H 4 155 ? 20.36314  53.91317  192.75026 1.000 34.94941  ? 154  ASP H N     1 
ATOM   12258 C  CA    . ASP H 4 155 ? 19.21156  54.30459  193.56377 1.000 35.83439  ? 154  ASP H CA    1 
ATOM   12259 C  C     . ASP H 4 155 ? 19.26045  55.80999  193.82854 1.000 43.48963  ? 154  ASP H C     1 
ATOM   12260 O  O     . ASP H 4 155 ? 19.52127  56.28445  194.93585 1.000 46.85038  ? 154  ASP H O     1 
ATOM   12261 C  CB    . ASP H 4 155 ? 19.18027  53.50434  194.85941 1.000 44.54952  ? 154  ASP H CB    1 
ATOM   12262 C  CG    . ASP H 4 155 ? 18.03996  53.91049  195.77193 1.000 52.97881  ? 154  ASP H CG    1 
ATOM   12263 O  OD1   . ASP H 4 155 ? 17.00628  54.40089  195.26762 1.000 42.66599  ? 154  ASP H OD1   1 
ATOM   12264 O  OD2   . ASP H 4 155 ? 18.18873  53.75489  197.00072 1.000 53.18292  ? 154  ASP H OD2   1 
ATOM   12265 N  N     . HIS H 4 156 ? 19.00650  56.57007  192.76294 1.000 37.09765  ? 155  HIS H N     1 
ATOM   12266 C  CA    . HIS H 4 156 ? 18.98677  58.03122  192.81673 1.000 30.08779  ? 155  HIS H CA    1 
ATOM   12267 C  C     . HIS H 4 156 ? 17.63526  58.51981  192.29563 1.000 39.83431  ? 155  HIS H C     1 
ATOM   12268 O  O     . HIS H 4 156 ? 17.54218  59.04949  191.18889 1.000 32.18705  ? 155  HIS H O     1 
ATOM   12269 C  CB    . HIS H 4 156 ? 20.12927  58.63293  192.00133 1.000 35.92776  ? 155  HIS H CB    1 
ATOM   12270 C  CG    . HIS H 4 156 ? 21.50041  58.27532  192.49090 1.000 42.54675  ? 155  HIS H CG    1 
ATOM   12271 N  ND1   . HIS H 4 156 ? 22.64764  58.77752  191.91288 1.000 39.02491  ? 155  HIS H ND1   1 
ATOM   12272 C  CD2   . HIS H 4 156 ? 21.91101  57.46757  193.49660 1.000 41.32667  ? 155  HIS H CD2   1 
ATOM   12273 C  CE1   . HIS H 4 156 ? 23.70420  58.29597  192.54277 1.000 42.38770  ? 155  HIS H CE1   1 
ATOM   12274 N  NE2   . HIS H 4 156 ? 23.28467  57.49679  193.50673 1.000 45.06833  ? 155  HIS H NE2   1 
ATOM   12275 N  N     . VAL H 4 157 ? 16.58741  58.33942  193.09532 1.000 36.38692  ? 156  VAL H N     1 
ATOM   12276 C  CA    . VAL H 4 157 ? 15.23781  58.67749  192.66747 1.000 36.50015  ? 156  VAL H CA    1 
ATOM   12277 C  C     . VAL H 4 157 ? 14.51788  59.44598  193.76581 1.000 41.00614  ? 156  VAL H C     1 
ATOM   12278 O  O     . VAL H 4 157 ? 14.80105  59.29288  194.95854 1.000 40.46673  ? 156  VAL H O     1 
ATOM   12279 C  CB    . VAL H 4 157 ? 14.41812  57.42792  192.27084 1.000 35.55875  ? 156  VAL H CB    1 
ATOM   12280 C  CG1   . VAL H 4 157 ? 15.03174  56.74234  191.05271 1.000 33.23469  ? 156  VAL H CG1   1 
ATOM   12281 C  CG2   . VAL H 4 157 ? 14.30283  56.46426  193.44604 1.000 38.35975  ? 156  VAL H CG2   1 
ATOM   12282 N  N     . GLU H 4 158 ? 13.57580  60.28701  193.34523 1.000 36.74748  ? 157  GLU H N     1 
ATOM   12283 C  CA    . GLU H 4 158 ? 12.67828  60.99798  194.24746 1.000 36.77620  ? 157  GLU H CA    1 
ATOM   12284 C  C     . GLU H 4 158 ? 11.26423  60.85950  193.70812 1.000 35.52911  ? 157  GLU H C     1 
ATOM   12285 O  O     . GLU H 4 158 ? 10.97503  61.31343  192.59519 1.000 31.27200  ? 157  GLU H O     1 
ATOM   12286 C  CB    . GLU H 4 158 ? 13.07364  62.46939  194.37341 1.000 38.99012  ? 157  GLU H CB    1 
ATOM   12287 C  CG    . GLU H 4 158 ? 14.35516  62.68925  195.16505 1.000 35.25522  ? 157  GLU H CG    1 
ATOM   12288 C  CD    . GLU H 4 158 ? 14.82552  64.12618  195.12746 1.000 57.00528  ? 157  GLU H CD    1 
ATOM   12289 O  OE1   . GLU H 4 158 ? 14.40684  64.86105  194.20558 1.000 51.50626  ? 157  GLU H OE1   1 
ATOM   12290 O  OE2   . GLU H 4 158 ? 15.61251  64.51571  196.01979 1.000 61.89320  ? 157  GLU H OE2   1 
ATOM   12291 N  N     . LEU H 4 159 ? 10.39482  60.22195  194.48589 1.000 34.08656  ? 158  LEU H N     1 
ATOM   12292 C  CA    . LEU H 4 159 ? 9.02524   59.94568  194.07909 1.000 38.46243  ? 158  LEU H CA    1 
ATOM   12293 C  C     . LEU H 4 159 ? 8.07288   60.88244  194.80797 1.000 32.61416  ? 158  LEU H C     1 
ATOM   12294 O  O     . LEU H 4 159 ? 8.21499   61.11541  196.01253 1.000 36.80268  ? 158  LEU H O     1 
ATOM   12295 C  CB    . LEU H 4 159 ? 8.65134   58.48362  194.36671 1.000 43.07050  ? 158  LEU H CB    1 
ATOM   12296 C  CG    . LEU H 4 159 ? 7.34055   57.89925  193.81667 1.000 38.11482  ? 158  LEU H CG    1 
ATOM   12297 C  CD1   . LEU H 4 159 ? 7.46096   56.38850  193.64990 1.000 35.56164  ? 158  LEU H CD1   1 
ATOM   12298 C  CD2   . LEU H 4 159 ? 6.14008   58.22478  194.69693 1.000 34.36285  ? 158  LEU H CD2   1 
ATOM   12299 N  N     . SER H 4 160 ? 7.09463   61.40809  194.07483 1.000 33.89006  ? 159  SER H N     1 
ATOM   12300 C  CA    . SER H 4 160 ? 6.09657   62.29452  194.65021 1.000 39.59239  ? 159  SER H CA    1 
ATOM   12301 C  C     . SER H 4 160 ? 4.74787   62.03817  193.99311 1.000 35.13615  ? 159  SER H C     1 
ATOM   12302 O  O     . SER H 4 160 ? 4.67313   61.58096  192.84881 1.000 36.03676  ? 159  SER H O     1 
ATOM   12303 C  CB    . SER H 4 160 ? 6.49455   63.77132  194.49277 1.000 38.32279  ? 159  SER H CB    1 
ATOM   12304 O  OG    . SER H 4 160 ? 6.65435   64.12288  193.12829 1.000 47.49616  ? 159  SER H OG    1 
ATOM   12305 N  N     . TRP H 4 161 ? 3.68427   62.31565  194.74556 1.000 38.24246  ? 160  TRP H N     1 
ATOM   12306 C  CA    . TRP H 4 161 ? 2.31104   62.24724  194.26456 1.000 34.09857  ? 160  TRP H CA    1 
ATOM   12307 C  C     . TRP H 4 161 ? 1.77115   63.65357  194.05075 1.000 36.52336  ? 160  TRP H C     1 
ATOM   12308 O  O     . TRP H 4 161 ? 2.04524   64.56475  194.83951 1.000 40.00644  ? 160  TRP H O     1 
ATOM   12309 C  CB    . TRP H 4 161 ? 1.40146   61.50197  195.24772 1.000 32.17607  ? 160  TRP H CB    1 
ATOM   12310 C  CG    . TRP H 4 161 ? 1.60711   60.01479  195.27196 1.000 32.05132  ? 160  TRP H CG    1 
ATOM   12311 C  CD1   . TRP H 4 161 ? 2.46393   59.32640  196.07733 0.937 27.69652  ? 160  TRP H CD1   1 
ATOM   12312 C  CD2   . TRP H 4 161 ? 0.94428   59.03214  194.45826 1.000 32.64445  ? 160  TRP H CD2   1 
ATOM   12313 N  NE1   . TRP H 4 161 ? 2.38209   57.98241  195.81774 0.950 29.95151  ? 160  TRP H NE1   1 
ATOM   12314 C  CE2   . TRP H 4 161 ? 1.45763   57.77367  194.82921 0.886 32.77651  ? 160  TRP H CE2   1 
ATOM   12315 C  CE3   . TRP H 4 161 ? -0.02839  59.09489  193.45475 1.000 31.01953  ? 160  TRP H CE3   1 
ATOM   12316 C  CZ2   . TRP H 4 161 ? 1.03255   56.58783  194.23769 0.993 29.27328  ? 160  TRP H CZ2   1 
ATOM   12317 C  CZ3   . TRP H 4 161 ? -0.44962  57.91193  192.86457 0.843 28.92565  ? 160  TRP H CZ3   1 
ATOM   12318 C  CH2   . TRP H 4 161 ? 0.08219   56.67535  193.25841 0.846 28.12083  ? 160  TRP H CH2   1 
ATOM   12319 N  N     . TRP H 4 162 ? 0.99480   63.81864  192.98356 1.000 35.46446  ? 161  TRP H N     1 
ATOM   12320 C  CA    . TRP H 4 162 ? 0.38717   65.09764  192.63845 1.000 40.86011  ? 161  TRP H CA    1 
ATOM   12321 C  C     . TRP H 4 162 ? -1.10185  64.87628  192.43676 1.000 41.40574  ? 161  TRP H C     1 
ATOM   12322 O  O     . TRP H 4 162 ? -1.50113  64.07638  191.58497 1.000 39.97468  ? 161  TRP H O     1 
ATOM   12323 C  CB    . TRP H 4 162 ? 1.02553   65.69524  191.38122 1.000 39.31376  ? 161  TRP H CB    1 
ATOM   12324 C  CG    . TRP H 4 162 ? 2.47910   65.98815  191.55634 1.000 42.51917  ? 161  TRP H CG    1 
ATOM   12325 C  CD1   . TRP H 4 162 ? 3.48615   65.07807  191.66909 1.000 42.44140  ? 161  TRP H CD1   1 
ATOM   12326 C  CD2   . TRP H 4 162 ? 3.09350   67.27748  191.63851 1.000 47.69366  ? 161  TRP H CD2   1 
ATOM   12327 N  NE1   . TRP H 4 162 ? 4.68812   65.71920  191.82242 1.000 39.72456  ? 161  TRP H NE1   1 
ATOM   12328 C  CE2   . TRP H 4 162 ? 4.47568   67.07137  191.80615 1.000 42.36812  ? 161  TRP H CE2   1 
ATOM   12329 C  CE3   . TRP H 4 162 ? 2.60838   68.58798  191.58885 1.000 49.84469  ? 161  TRP H CE3   1 
ATOM   12330 C  CZ2   . TRP H 4 162 ? 5.37891   68.12541  191.92212 1.000 51.60539  ? 161  TRP H CZ2   1 
ATOM   12331 C  CZ3   . TRP H 4 162 ? 3.50633   69.63309  191.70434 1.000 47.61840  ? 161  TRP H CZ3   1 
ATOM   12332 C  CH2   . TRP H 4 162 ? 4.87583   69.39610  191.86888 1.000 50.63906  ? 161  TRP H CH2   1 
ATOM   12333 N  N     . VAL H 4 163 ? -1.91690  65.56727  193.22896 1.000 40.50954  ? 162  VAL H N     1 
ATOM   12334 C  CA    . VAL H 4 163 ? -3.37091  65.49529  193.13379 1.000 43.42014  ? 162  VAL H CA    1 
ATOM   12335 C  C     . VAL H 4 163 ? -3.87575  66.86520  192.70984 1.000 49.44544  ? 162  VAL H C     1 
ATOM   12336 O  O     . VAL H 4 163 ? -3.66929  67.85570  193.42326 1.000 44.52210  ? 162  VAL H O     1 
ATOM   12337 C  CB    . VAL H 4 163 ? -4.01516  65.05525  194.45788 1.000 41.92264  ? 162  VAL H CB    1 
ATOM   12338 C  CG1   . VAL H 4 163 ? -5.52779  65.04766  194.32815 1.000 45.53498  ? 162  VAL H CG1   1 
ATOM   12339 C  CG2   . VAL H 4 163 ? -3.49807  63.67953  194.86076 1.000 40.14529  ? 162  VAL H CG2   1 
ATOM   12340 N  N     . ASN H 4 164 ? -4.52307  66.91864  191.54506 1.000 42.44900  ? 163  ASN H N     1 
ATOM   12341 C  CA    . ASN H 4 164 ? -5.03380  68.16557  190.97250 1.000 51.79823  ? 163  ASN H CA    1 
ATOM   12342 C  C     . ASN H 4 164 ? -3.93195  69.21659  190.85420 1.000 54.39349  ? 163  ASN H C     1 
ATOM   12343 O  O     . ASN H 4 164 ? -4.13085  70.39633  191.14947 1.000 52.15355  ? 163  ASN H O     1 
ATOM   12344 C  CB    . ASN H 4 164 ? -6.21918  68.69310  191.78183 1.000 43.08531  ? 163  ASN H CB    1 
ATOM   12345 C  CG    . ASN H 4 164 ? -7.36925  67.70476  191.82997 1.000 53.84974  ? 163  ASN H CG    1 
ATOM   12346 O  OD1   . ASN H 4 164 ? -7.55338  66.90458  190.91031 1.000 46.66344  ? 163  ASN H OD1   1 
ATOM   12347 N  ND2   . ASN H 4 164 ? -8.15059  67.75571  192.90079 1.000 56.54588  ? 163  ASN H ND2   1 
ATOM   12348 N  N     . GLY H 4 165 ? -2.75007  68.77720  190.41853 1.000 51.51009  ? 164  GLY H N     1 
ATOM   12349 C  CA    . GLY H 4 165 ? -1.64821  69.67300  190.13670 1.000 53.84348  ? 164  GLY H CA    1 
ATOM   12350 C  C     . GLY H 4 165 ? -0.80500  70.07412  191.32716 1.000 57.94880  ? 164  GLY H C     1 
ATOM   12351 O  O     . GLY H 4 165 ? 0.22409   70.73719  191.13871 1.000 57.34466  ? 164  GLY H O     1 
ATOM   12352 N  N     . LYS H 4 166 ? -1.19852  69.70702  192.54314 1.000 51.55865  ? 165  LYS H N     1 
ATOM   12353 C  CA    . LYS H 4 166 ? -0.44863  70.03684  193.74610 1.000 48.39814  ? 165  LYS H CA    1 
ATOM   12354 C  C     . LYS H 4 166 ? 0.12334   68.76928  194.36454 1.000 47.28691  ? 165  LYS H C     1 
ATOM   12355 O  O     . LYS H 4 166 ? -0.56191  67.74586  194.45489 1.000 43.09173  ? 165  LYS H O     1 
ATOM   12356 C  CB    . LYS H 4 166 ? -1.33273  70.76042  194.76779 1.000 49.63028  ? 165  LYS H CB    1 
ATOM   12357 N  N     . GLU H 4 167 ? 1.38242   68.84168  194.78478 1.000 46.00983  ? 166  GLU H N     1 
ATOM   12358 C  CA    . GLU H 4 167 ? 1.99780   67.72019  195.47622 1.000 52.86293  ? 166  GLU H CA    1 
ATOM   12359 C  C     . GLU H 4 167 ? 1.29756   67.47805  196.80722 1.000 41.75115  ? 166  GLU H C     1 
ATOM   12360 O  O     . GLU H 4 167 ? 0.91162   68.41992  197.50355 1.000 46.48718  ? 166  GLU H O     1 
ATOM   12361 C  CB    . GLU H 4 167 ? 3.48603   67.98347  195.70133 1.000 50.49042  ? 166  GLU H CB    1 
ATOM   12362 C  CG    . GLU H 4 167 ? 4.23205   66.80715  196.31614 1.000 46.43419  ? 166  GLU H CG    1 
ATOM   12363 C  CD    . GLU H 4 167 ? 5.74191   66.97967  196.30868 1.000 68.97530  ? 166  GLU H CD    1 
ATOM   12364 O  OE1   . GLU H 4 167 ? 6.22630   67.99520  195.76391 1.000 66.32085  ? 166  GLU H OE1   1 
ATOM   12365 O  OE2   . GLU H 4 167 ? 6.44405   66.09498  196.84975 1.000 61.23169  ? 166  GLU H OE2   1 
ATOM   12366 N  N     . VAL H 4 168 ? 1.12523   66.20537  197.15792 1.000 42.12695  ? 167  VAL H N     1 
ATOM   12367 C  CA    . VAL H 4 168 ? 0.47574   65.83208  198.40468 1.000 48.40145  ? 167  VAL H CA    1 
ATOM   12368 C  C     . VAL H 4 168 ? 1.42166   64.95086  199.20586 1.000 43.50101  ? 167  VAL H C     1 
ATOM   12369 O  O     . VAL H 4 168 ? 2.33091   64.31391  198.66809 1.000 44.93073  ? 167  VAL H O     1 
ATOM   12370 C  CB    . VAL H 4 168 ? -0.86834  65.11132  198.17968 1.000 43.57666  ? 167  VAL H CB    1 
ATOM   12371 C  CG1   . VAL H 4 168 ? -1.84877  66.02391  197.45603 1.000 49.92639  ? 167  VAL H CG1   1 
ATOM   12372 C  CG2   . VAL H 4 168 ? -0.65180  63.81147  197.41024 1.000 41.24896  ? 167  VAL H CG2   1 
ATOM   12373 N  N     . HIS H 4 169 ? 1.19148   64.92388  200.51637 1.000 44.47092  ? 168  HIS H N     1 
ATOM   12374 C  CA    . HIS H 4 169 ? 1.99436   64.11364  201.42114 1.000 48.27883  ? 168  HIS H CA    1 
ATOM   12375 C  C     . HIS H 4 169 ? 1.09399   63.31369  202.35490 1.000 43.64468  ? 168  HIS H C     1 
ATOM   12376 O  O     . HIS H 4 169 ? 1.43846   62.19657  202.75391 1.000 46.47247  ? 168  HIS H O     1 
ATOM   12377 C  CB    . HIS H 4 169 ? 2.95225   64.99360  202.22876 1.000 51.15065  ? 168  HIS H CB    1 
ATOM   12378 C  CG    . HIS H 4 169 ? 3.96157   65.71689  201.39754 1.000 57.04159  ? 168  HIS H CG    1 
ATOM   12379 N  ND1   . HIS H 4 169 ? 5.11225   65.11794  200.93667 1.000 62.52572  ? 168  HIS H ND1   1 
ATOM   12380 C  CD2   . HIS H 4 169 ? 3.99773   66.99374  200.95113 1.000 55.58232  ? 168  HIS H CD2   1 
ATOM   12381 C  CE1   . HIS H 4 169 ? 5.81407   65.99379  200.23998 1.000 65.77277  ? 168  HIS H CE1   1 
ATOM   12382 N  NE2   . HIS H 4 169 ? 5.15982   67.14073  200.23347 1.000 65.64212  ? 168  HIS H NE2   1 
ATOM   12383 N  N     . SER H 4 170 ? -0.06491  63.87036  202.70049 1.000 47.77587  ? 169  SER H N     1 
ATOM   12384 C  CA    . SER H 4 170 ? -1.00676  63.16365  203.55895 1.000 49.82474  ? 169  SER H CA    1 
ATOM   12385 C  C     . SER H 4 170 ? -1.60017  61.97057  202.81686 1.000 43.52813  ? 169  SER H C     1 
ATOM   12386 O  O     . SER H 4 170 ? -2.02568  62.09187  201.66298 1.000 49.71175  ? 169  SER H O     1 
ATOM   12387 C  CB    . SER H 4 170 ? -2.11347  64.11014  204.02479 1.000 50.33346  ? 169  SER H CB    1 
ATOM   12388 O  OG    . SER H 4 170 ? -2.99727  63.46004  204.92017 1.000 59.55435  ? 169  SER H OG    1 
ATOM   12389 N  N     . GLY H 4 171 ? -1.62555  60.81810  203.48142 1.000 43.52505  ? 170  GLY H N     1 
ATOM   12390 C  CA    . GLY H 4 171 ? -2.10522  59.59197  202.88393 1.000 39.74575  ? 170  GLY H CA    1 
ATOM   12391 C  C     . GLY H 4 171 ? -1.13376  58.90205  201.95240 1.000 41.11022  ? 170  GLY H C     1 
ATOM   12392 O  O     . GLY H 4 171 ? -1.56246  58.05427  201.15986 1.000 39.79289  ? 170  GLY H O     1 
ATOM   12393 N  N     . VAL H 4 172 ? 0.15684   59.22951  202.02463 1.000 41.05391  ? 171  VAL H N     1 
ATOM   12394 C  CA    . VAL H 4 172 ? 1.18358   58.66997  201.15002 1.000 38.03110  ? 171  VAL H CA    1 
ATOM   12395 C  C     . VAL H 4 172 ? 2.16913   57.86515  201.98884 1.000 39.49261  ? 171  VAL H C     1 
ATOM   12396 O  O     . VAL H 4 172 ? 2.56308   58.29038  203.08098 1.000 38.86100  ? 171  VAL H O     1 
ATOM   12397 C  CB    . VAL H 4 172 ? 1.91472   59.78294  200.36626 1.000 35.99620  ? 171  VAL H CB    1 
ATOM   12398 C  CG1   . VAL H 4 172 ? 3.12318   59.23356  199.61695 1.000 37.64226  ? 171  VAL H CG1   1 
ATOM   12399 C  CG2   . VAL H 4 172 ? 0.96268   60.47661  199.39879 1.000 41.49539  ? 171  VAL H CG2   1 
ATOM   12400 N  N     . CYS H 4 173 ? 2.54648   56.68908  201.48827 1.000 35.70685  ? 172  CYS H N     1 
ATOM   12401 C  CA    A CYS H 4 173 ? 3.61990   55.87465  202.05949 0.631 37.03560  ? 172  CYS H CA    1 
ATOM   12402 C  CA    B CYS H 4 173 ? 3.65879   55.94079  202.05616 0.369 37.96568  ? 172  CYS H CA    1 
ATOM   12403 C  C     . CYS H 4 173 ? 4.47279   55.37689  200.90248 1.000 36.35541  ? 172  CYS H C     1 
ATOM   12404 O  O     . CYS H 4 173 ? 3.95135   54.67932  200.02564 1.000 36.03094  ? 172  CYS H O     1 
ATOM   12405 C  CB    A CYS H 4 173 ? 3.06299   54.68378  202.86240 0.631 43.01766  ? 172  CYS H CB    1 
ATOM   12406 C  CB    B CYS H 4 173 ? 3.19538   54.83079  203.00929 0.369 43.01940  ? 172  CYS H CB    1 
ATOM   12407 S  SG    A CYS H 4 173 ? 4.17502   53.98073  204.13392 0.631 52.64607  ? 172  CYS H SG    1 
ATOM   12408 S  SG    B CYS H 4 173 ? 3.60135   53.19384  202.41637 0.369 48.89853  ? 172  CYS H SG    1 
ATOM   12409 N  N     . THR H 4 174 ? 5.74962   55.73738  200.88239 1.000 35.63732  ? 173  THR H N     1 
ATOM   12410 C  CA    . THR H 4 174 ? 6.70694   55.26834  199.89312 1.000 34.20112  ? 173  THR H CA    1 
ATOM   12411 C  C     . THR H 4 174 ? 7.71190   54.38039  200.60882 1.000 38.03306  ? 173  THR H C     1 
ATOM   12412 O  O     . THR H 4 174 ? 8.09405   54.67280  201.74535 1.000 37.74456  ? 173  THR H O     1 
ATOM   12413 C  CB    . THR H 4 174 ? 7.41963   56.44701  199.21708 1.000 41.75355  ? 173  THR H CB    1 
ATOM   12414 O  OG1   . THR H 4 174 ? 6.45495   57.26611  198.54694 1.000 38.36033  ? 173  THR H OG1   1 
ATOM   12415 C  CG2   . THR H 4 174 ? 8.46166   55.97198  198.21054 1.000 39.14986  ? 173  THR H CG2   1 
ATOM   12416 N  N     . ASP H 4 175 ? 8.10591   53.28185  199.96563 1.000 41.76211  ? 174  ASP H N     1 
ATOM   12417 C  CA    . ASP H 4 175 ? 9.06906   52.37249  200.56801 1.000 46.22471  ? 174  ASP H CA    1 
ATOM   12418 C  C     . ASP H 4 175 ? 10.29584  53.15444  201.03783 1.000 40.88054  ? 174  ASP H C     1 
ATOM   12419 O  O     . ASP H 4 175 ? 10.86341  53.93327  200.25909 1.000 40.65777  ? 174  ASP H O     1 
ATOM   12420 C  CB    . ASP H 4 175 ? 9.49220   51.28831  199.57361 1.000 49.03461  ? 174  ASP H CB    1 
ATOM   12421 C  CG    . ASP H 4 175 ? 8.32702   50.46485  199.06339 1.000 43.18262  ? 174  ASP H CG    1 
ATOM   12422 O  OD1   . ASP H 4 175 ? 7.35659   50.26361  199.82461 1.000 40.26048  ? 174  ASP H OD1   1 
ATOM   12423 O  OD2   . ASP H 4 175 ? 8.39148   50.01141  197.89907 1.000 39.66634  ? 174  ASP H OD2   1 
ATOM   12424 N  N     . PRO H 4 176 ? 10.71424  53.00039  202.29636 1.000 45.72744  ? 175  PRO H N     1 
ATOM   12425 C  CA    . PRO H 4 176 ? 11.91960  53.70937  202.75009 1.000 52.07649  ? 175  PRO H CA    1 
ATOM   12426 C  C     . PRO H 4 176 ? 13.18534  53.23821  202.06068 1.000 54.78513  ? 175  PRO H C     1 
ATOM   12427 O  O     . PRO H 4 176 ? 14.10795  54.04113  201.87404 1.000 55.53077  ? 175  PRO H O     1 
ATOM   12428 C  CB    . PRO H 4 176 ? 11.95117  53.42211  204.25844 1.000 50.78500  ? 175  PRO H CB    1 
ATOM   12429 C  CG    . PRO H 4 176 ? 11.11976  52.18774  204.43331 1.000 48.35566  ? 175  PRO H CG    1 
ATOM   12430 C  CD    . PRO H 4 176 ? 10.05940  52.25252  203.38246 1.000 45.00480  ? 175  PRO H CD    1 
ATOM   12431 N  N     . GLN H 4 177 ? 13.25953  51.96803  201.67592 1.000 48.93536  ? 176  GLN H N     1 
ATOM   12432 C  CA    . GLN H 4 177 ? 14.39493  51.42416  200.94887 1.000 51.86190  ? 176  GLN H CA    1 
ATOM   12433 C  C     . GLN H 4 177 ? 13.91632  50.75213  199.67208 1.000 47.51945  ? 176  GLN H C     1 
ATOM   12434 O  O     . GLN H 4 177 ? 12.82582  50.17417  199.64314 1.000 44.86031  ? 176  GLN H O     1 
ATOM   12435 C  CB    . GLN H 4 177 ? 15.17061  50.40855  201.80578 1.000 49.07795  ? 176  GLN H CB    1 
ATOM   12436 C  CG    . GLN H 4 177 ? 15.80192  51.00142  203.05490 1.000 59.02805  ? 176  GLN H CG    1 
ATOM   12437 N  N     . PRO H 4 178 ? 14.70712  50.81045  198.60429 1.000 49.67293  ? 177  PRO H N     1 
ATOM   12438 C  CA    . PRO H 4 178 ? 14.28942  50.19220  197.34674 1.000 49.95765  ? 177  PRO H CA    1 
ATOM   12439 C  C     . PRO H 4 178 ? 14.55824  48.69615  197.33547 1.000 48.16002  ? 177  PRO H C     1 
ATOM   12440 O  O     . PRO H 4 178 ? 15.41912  48.17380  198.04517 1.000 45.47031  ? 177  PRO H O     1 
ATOM   12441 C  CB    . PRO H 4 178 ? 15.14331  50.91009  196.30137 1.000 43.96609  ? 177  PRO H CB    1 
ATOM   12442 C  CG    . PRO H 4 178 ? 16.40429  51.19248  197.03381 1.000 49.84292  ? 177  PRO H CG    1 
ATOM   12443 C  CD    . PRO H 4 178 ? 15.99660  51.50948  198.45947 1.000 52.99170  ? 177  PRO H CD    1 
ATOM   12444 N  N     . LEU H 4 179 ? 13.80134  48.01008  196.48748 1.000 41.33824  ? 178  LEU H N     1 
ATOM   12445 C  CA    A LEU H 4 179 ? 13.89115  46.56212  196.36962 0.412 45.07802  ? 178  LEU H CA    1 
ATOM   12446 C  CA    B LEU H 4 179 ? 13.87771  46.56108  196.35825 0.588 44.33148  ? 178  LEU H CA    1 
ATOM   12447 C  C     . LEU H 4 179 ? 14.89056  46.19957  195.27875 1.000 41.80052  ? 178  LEU H C     1 
ATOM   12448 O  O     . LEU H 4 179 ? 14.84979  46.75510  194.17641 1.000 43.27605  ? 178  LEU H O     1 
ATOM   12449 C  CB    A LEU H 4 179 ? 12.50939  45.97497  196.07043 0.412 47.96256  ? 178  LEU H CB    1 
ATOM   12450 C  CB    B LEU H 4 179 ? 12.50349  45.99176  195.99947 0.588 47.99561  ? 178  LEU H CB    1 
ATOM   12451 C  CG    A LEU H 4 179 ? 12.29274  44.47939  195.81087 0.412 44.74861  ? 178  LEU H CG    1 
ATOM   12452 C  CG    B LEU H 4 179 ? 11.90902  44.78035  196.73039 0.588 48.16578  ? 178  LEU H CG    1 
ATOM   12453 C  CD1   A LEU H 4 179 ? 10.88773  44.07457  196.23575 0.412 46.33834  ? 178  LEU H CD1   1 
ATOM   12454 C  CD1   B LEU H 4 179 ? 11.04916  43.95004  195.77828 0.588 46.02121  ? 178  LEU H CD1   1 
ATOM   12455 C  CD2   A LEU H 4 179 ? 12.49890  44.14645  194.34450 0.412 46.33374  ? 178  LEU H CD2   1 
ATOM   12456 C  CD2   B LEU H 4 179 ? 12.96897  43.91993  197.38937 0.588 48.82745  ? 178  LEU H CD2   1 
ATOM   12457 N  N     . LYS H 4 180 ? 15.79531  45.27793  195.59477 1.000 40.50562  ? 179  LYS H N     1 
ATOM   12458 C  CA    . LYS H 4 180 ? 16.71486  44.75404  194.59551 1.000 41.06248  ? 179  LYS H CA    1 
ATOM   12459 C  C     . LYS H 4 180 ? 15.97115  43.71224  193.77004 1.000 44.65800  ? 179  LYS H C     1 
ATOM   12460 O  O     . LYS H 4 180 ? 15.52170  42.69257  194.30433 1.000 46.87738  ? 179  LYS H O     1 
ATOM   12461 C  CB    . LYS H 4 180 ? 17.95995  44.15617  195.25214 1.000 46.07482  ? 179  LYS H CB    1 
ATOM   12462 C  CG    . LYS H 4 180 ? 19.09338  45.14994  195.50050 1.000 55.78052  ? 179  LYS H CG    1 
ATOM   12463 C  CD    . LYS H 4 180 ? 20.36467  44.41796  195.91764 1.000 53.34473  ? 179  LYS H CD    1 
ATOM   12464 C  CE    . LYS H 4 180 ? 21.56038  45.35670  195.98488 1.000 65.12800  ? 179  LYS H CE    1 
ATOM   12465 N  NZ    . LYS H 4 180 ? 22.84764  44.60967  195.90252 1.000 70.00162  ? 179  LYS H NZ    1 
ATOM   12466 N  N     . GLU H 4 181 ? 15.81172  43.98578  192.47437 1.000 45.48181  ? 180  GLU H N     1 
ATOM   12467 C  CA    . GLU H 4 181 ? 15.04993  43.08433  191.61906 1.000 45.26862  ? 180  GLU H CA    1 
ATOM   12468 C  C     . GLU H 4 181 ? 15.70507  41.71421  191.51557 1.000 51.93652  ? 180  GLU H C     1 
ATOM   12469 O  O     . GLU H 4 181 ? 15.01369  40.71146  191.30814 1.000 59.58697  ? 180  GLU H O     1 
ATOM   12470 C  CB    . GLU H 4 181 ? 14.88308  43.70457  190.23581 1.000 43.71433  ? 180  GLU H CB    1 
ATOM   12471 C  CG    . GLU H 4 181 ? 14.08292  44.99415  190.24568 1.000 37.69628  ? 180  GLU H CG    1 
ATOM   12472 C  CD    . GLU H 4 181 ? 13.67226  45.43652  188.85660 1.000 50.16414  ? 180  GLU H CD    1 
ATOM   12473 O  OE1   . GLU H 4 181 ? 14.40918  45.13447  187.89178 1.000 57.47470  ? 180  GLU H OE1   1 
ATOM   12474 O  OE2   . GLU H 4 181 ? 12.60541  46.07828  188.73213 1.000 42.03041  ? 180  GLU H OE2   1 
ATOM   12475 N  N     . GLN H 4 182 ? 17.02754  41.64906  191.65260 1.000 51.76975  ? 181  GLN H N     1 
ATOM   12476 C  CA    . GLN H 4 182 ? 17.74700  40.37827  191.69654 1.000 53.62822  ? 181  GLN H CA    1 
ATOM   12477 C  C     . GLN H 4 182 ? 18.72139  40.45779  192.86236 1.000 60.72005  ? 181  GLN H C     1 
ATOM   12478 O  O     . GLN H 4 182 ? 19.88010  40.85968  192.69715 1.000 51.86638  ? 181  GLN H O     1 
ATOM   12479 C  CB    . GLN H 4 182 ? 18.46167  40.09337  190.37421 1.000 60.87721  ? 181  GLN H CB    1 
ATOM   12480 C  CG    . GLN H 4 182 ? 17.53508  40.14250  189.16207 1.000 58.79502  ? 181  GLN H CG    1 
ATOM   12481 C  CD    . GLN H 4 182 ? 18.24574  39.87445  187.84772 1.000 66.83400  ? 181  GLN H CD    1 
ATOM   12482 O  OE1   . GLN H 4 182 ? 18.30446  38.73638  187.38267 1.000 72.25070  ? 181  GLN H OE1   1 
ATOM   12483 N  NE2   . GLN H 4 182 ? 18.78365  40.92554  187.23832 1.000 68.08560  ? 181  GLN H NE2   1 
ATOM   12484 N  N     . PRO H 4 183 ? 18.27975  40.07519  194.06611 1.000 65.35534  ? 182  PRO H N     1 
ATOM   12485 C  CA    . PRO H 4 183 ? 19.08039  40.34540  195.27597 1.000 62.73870  ? 182  PRO H CA    1 
ATOM   12486 C  C     . PRO H 4 183 ? 20.49290  39.78751  195.23722 1.000 65.08185  ? 182  PRO H C     1 
ATOM   12487 O  O     . PRO H 4 183 ? 21.35762  40.30818  195.95192 1.000 69.79842  ? 182  PRO H O     1 
ATOM   12488 C  CB    . PRO H 4 183 ? 18.25331  39.69454  196.39542 1.000 61.37792  ? 182  PRO H CB    1 
ATOM   12489 C  CG    . PRO H 4 183 ? 16.84572  39.68016  195.86244 1.000 57.81633  ? 182  PRO H CG    1 
ATOM   12490 C  CD    . PRO H 4 183 ? 16.98020  39.45527  194.38317 1.000 58.17531  ? 182  PRO H CD    1 
ATOM   12491 N  N     . ALA H 4 184 ? 20.76655  38.76389  194.42523 1.000 67.42848  ? 183  ALA H N     1 
ATOM   12492 C  CA    . ALA H 4 184 ? 22.11007  38.19385  194.39933 1.000 75.03640  ? 183  ALA H CA    1 
ATOM   12493 C  C     . ALA H 4 184 ? 23.07996  39.10030  193.65130 1.000 76.30545  ? 183  ALA H C     1 
ATOM   12494 O  O     . ALA H 4 184 ? 24.18515  39.37145  194.13484 1.000 77.70840  ? 183  ALA H O     1 
ATOM   12495 C  CB    . ALA H 4 184 ? 22.08373  36.79930  193.77492 1.000 64.36913  ? 183  ALA H CB    1 
ATOM   12496 N  N     . LEU H 4 185 ? 22.68431  39.57279  192.46833 1.000 69.19167  ? 184  LEU H N     1 
ATOM   12497 C  CA    . LEU H 4 185 ? 23.56587  40.39048  191.64422 1.000 74.18057  ? 184  LEU H CA    1 
ATOM   12498 C  C     . LEU H 4 185 ? 24.01618  41.63560  192.39871 1.000 74.21161  ? 184  LEU H C     1 
ATOM   12499 O  O     . LEU H 4 185 ? 23.25565  42.22975  193.16843 1.000 66.84831  ? 184  LEU H O     1 
ATOM   12500 C  CB    . LEU H 4 185 ? 22.86082  40.78413  190.34408 1.000 76.47327  ? 184  LEU H CB    1 
ATOM   12501 C  CG    . LEU H 4 185 ? 23.32548  40.09750  189.05695 1.000 89.18526  ? 184  LEU H CG    1 
ATOM   12502 C  CD1   . LEU H 4 185 ? 24.76537  40.47021  188.75005 1.000 88.27587  ? 184  LEU H CD1   1 
ATOM   12503 C  CD2   . LEU H 4 185 ? 23.17684  38.59085  189.15948 1.000 88.29385  ? 184  LEU H CD2   1 
ATOM   12504 N  N     . ASN H 4 186 ? 25.27307  42.02353  192.17759 1.000 72.89530  ? 185  ASN H N     1 
ATOM   12505 C  CA    . ASN H 4 186 ? 25.84942  43.14057  192.91509 1.000 79.44498  ? 185  ASN H CA    1 
ATOM   12506 C  C     . ASN H 4 186 ? 25.42345  44.48775  192.34549 1.000 76.51137  ? 185  ASN H C     1 
ATOM   12507 O  O     . ASN H 4 186 ? 25.33409  45.46744  193.09103 1.000 75.63457  ? 185  ASN H O     1 
ATOM   12508 C  CB    . ASN H 4 186 ? 27.37479  43.02580  192.92181 1.000 81.23472  ? 185  ASN H CB    1 
ATOM   12509 C  CG    . ASN H 4 186 ? 28.00669  43.68416  194.13528 1.000 101.69369 ? 185  ASN H CG    1 
ATOM   12510 O  OD1   . ASN H 4 186 ? 28.38723  44.85404  194.09458 1.000 109.42781 ? 185  ASN H OD1   1 
ATOM   12511 N  ND2   . ASN H 4 186 ? 28.12519  42.92983  195.22319 1.000 97.28655  ? 185  ASN H ND2   1 
ATOM   12512 N  N     . ASP H 4 187 ? 25.16152  44.56383  191.04510 1.000 74.70270  ? 186  ASP H N     1 
ATOM   12513 C  CA    . ASP H 4 187 ? 24.71281  45.79204  190.40023 1.000 67.23845  ? 186  ASP H CA    1 
ATOM   12514 C  C     . ASP H 4 187 ? 23.25166  45.68380  189.97499 1.000 63.33711  ? 186  ASP H C     1 
ATOM   12515 O  O     . ASP H 4 187 ? 22.85065  46.19044  188.92551 1.000 57.08138  ? 186  ASP H O     1 
ATOM   12516 C  CB    . ASP H 4 187 ? 25.59961  46.12233  189.20498 1.000 61.68606  ? 186  ASP H CB    1 
ATOM   12517 C  CG    . ASP H 4 187 ? 25.70842  44.97042  188.22982 1.000 75.36686  ? 186  ASP H CG    1 
ATOM   12518 O  OD1   . ASP H 4 187 ? 25.16560  43.88700  188.53664 1.000 69.97839  ? 186  ASP H OD1   1 
ATOM   12519 O  OD2   . ASP H 4 187 ? 26.33085  45.15122  187.16024 1.000 74.93945  ? 186  ASP H OD2   1 
ATOM   12520 N  N     . SER H 4 188 ? 22.44689  45.01383  190.79689 1.000 52.91490  ? 187  SER H N     1 
ATOM   12521 C  CA    . SER H 4 188 ? 21.05492  44.75457  190.45684 1.000 51.91597  ? 187  SER H CA    1 
ATOM   12522 C  C     . SER H 4 188 ? 20.26688  46.05033  190.31765 1.000 41.59272  ? 187  SER H C     1 
ATOM   12523 O  O     . SER H 4 188 ? 20.47438  47.01219  191.06171 1.000 41.12930  ? 187  SER H O     1 
ATOM   12524 C  CB    . SER H 4 188 ? 20.40959  43.86849  191.52131 1.000 47.41042  ? 187  SER H CB    1 
ATOM   12525 O  OG    . SER H 4 188 ? 18.99414  43.90713  191.42975 1.000 45.51268  ? 187  SER H OG    1 
ATOM   12526 N  N     . ARG H 4 189 ? 19.35488  46.06888  189.35015 1.000 39.30826  ? 188  ARG H N     1 
ATOM   12527 C  CA    . ARG H 4 189 ? 18.44873  47.19404  189.19798 1.000 39.49513  ? 188  ARG H CA    1 
ATOM   12528 C  C     . ARG H 4 189 ? 17.41555  47.18651  190.32189 1.000 44.62063  ? 188  ARG H C     1 
ATOM   12529 O  O     . ARG H 4 189 ? 17.18123  46.16998  190.98048 1.000 40.82956  ? 188  ARG H O     1 
ATOM   12530 C  CB    . ARG H 4 189 ? 17.77657  47.14756  187.82397 1.000 37.32343  ? 188  ARG H CB    1 
ATOM   12531 C  CG    . ARG H 4 189 ? 18.76170  47.39719  186.68629 1.000 37.27433  ? 188  ARG H CG    1 
ATOM   12532 C  CD    . ARG H 4 189 ? 18.27702  46.88194  185.33880 1.000 38.89582  ? 188  ARG H CD    1 
ATOM   12533 N  NE    . ARG H 4 189 ? 17.19426  47.68115  184.77665 1.000 41.04446  ? 188  ARG H NE    1 
ATOM   12534 C  CZ    . ARG H 4 189 ? 16.66881  47.47531  183.57779 1.000 43.43097  ? 188  ARG H CZ    1 
ATOM   12535 N  NH1   . ARG H 4 189 ? 17.11643  46.51617  182.78341 1.000 37.20732  ? 188  ARG H NH1   1 
ATOM   12536 N  NH2   . ARG H 4 189 ? 15.67052  48.24880  183.16687 1.000 33.84840  ? 188  ARG H NH2   1 
ATOM   12537 N  N     . TYR H 4 190 ? 16.79624  48.33983  190.54153 1.000 32.33629  ? 189  TYR H N     1 
ATOM   12538 C  CA    . TYR H 4 190 ? 15.97634  48.55879  191.72132 1.000 34.83722  ? 189  TYR H CA    1 
ATOM   12539 C  C     . TYR H 4 190 ? 14.50264  48.70357  191.36762 1.000 39.04037  ? 189  TYR H C     1 
ATOM   12540 O  O     . TYR H 4 190 ? 14.13315  49.01725  190.23287 1.000 34.26983  ? 189  TYR H O     1 
ATOM   12541 C  CB    . TYR H 4 190 ? 16.43679  49.80909  192.47504 1.000 37.07521  ? 189  TYR H CB    1 
ATOM   12542 C  CG    . TYR H 4 190 ? 17.78721  49.67760  193.14086 1.000 36.10035  ? 189  TYR H CG    1 
ATOM   12543 C  CD1   . TYR H 4 190 ? 17.91325  49.06189  194.38042 1.000 48.32722  ? 189  TYR H CD1   1 
ATOM   12544 C  CD2   . TYR H 4 190 ? 18.93411  50.17191  192.53288 1.000 44.78019  ? 189  TYR H CD2   1 
ATOM   12545 C  CE1   . TYR H 4 190 ? 19.14715  48.94083  194.99694 1.000 45.40430  ? 189  TYR H CE1   1 
ATOM   12546 C  CE2   . TYR H 4 190 ? 20.16884  50.05710  193.14382 1.000 47.68973  ? 189  TYR H CE2   1 
ATOM   12547 C  CZ    . TYR H 4 190 ? 20.26777  49.43861  194.37344 1.000 44.03776  ? 189  TYR H CZ    1 
ATOM   12548 O  OH    . TYR H 4 190 ? 21.49035  49.31725  194.98774 1.000 60.81075  ? 189  TYR H OH    1 
ATOM   12549 N  N     . ALA H 4 191 ? 13.66574  48.47476  192.37852 1.000 33.60807  ? 190  ALA H N     1 
ATOM   12550 C  CA    . ALA H 4 191 ? 12.23492  48.72301  192.30899 1.000 34.59654  ? 190  ALA H CA    1 
ATOM   12551 C  C     . ALA H 4 191 ? 11.80065  49.47356  193.55936 1.000 40.09294  ? 190  ALA H C     1 
ATOM   12552 O  O     . ALA H 4 191 ? 12.36588  49.28952  194.64112 1.000 34.67099  ? 190  ALA H O     1 
ATOM   12553 C  CB    . ALA H 4 191 ? 11.43653  47.42457  192.17870 1.000 31.80654  ? 190  ALA H CB    1 
ATOM   12554 N  N     . LEU H 4 192 ? 10.79022  50.32474  193.39699 1.000 33.55293  ? 191  LEU H N     1 
ATOM   12555 C  CA    . LEU H 4 192 ? 10.29439  51.16475  194.47953 1.000 31.56536  ? 191  LEU H CA    1 
ATOM   12556 C  C     . LEU H 4 192 ? 8.78943   51.31533  194.32359 1.000 38.41578  ? 191  LEU H C     1 
ATOM   12557 O  O     . LEU H 4 192 ? 8.30663   51.59268  193.22099 1.000 36.00619  ? 191  LEU H O     1 
ATOM   12558 C  CB    . LEU H 4 192 ? 10.97149  52.54335  194.46433 1.000 36.74340  ? 191  LEU H CB    1 
ATOM   12559 C  CG    . LEU H 4 192 ? 10.52716  53.55399  195.52403 1.000 38.01136  ? 191  LEU H CG    1 
ATOM   12560 C  CD1   . LEU H 4 192 ? 10.90403  53.06256  196.90486 1.000 42.07917  ? 191  LEU H CD1   1 
ATOM   12561 C  CD2   . LEU H 4 192 ? 11.11316  54.94410  195.26897 1.000 43.03354  ? 191  LEU H CD2   1 
ATOM   12562 N  N     . SER H 4 193 ? 8.05781   51.13835  195.41989 1.000 31.25238  ? 192  SER H N     1 
ATOM   12563 C  CA    . SER H 4 193 ? 6.60865   51.22900  195.40794 1.000 34.03388  ? 192  SER H CA    1 
ATOM   12564 C  C     . SER H 4 193 ? 6.15578   52.34430  196.33999 1.000 35.61509  ? 192  SER H C     1 
ATOM   12565 O  O     . SER H 4 193 ? 6.83991   52.68299  197.30901 1.000 32.59359  ? 192  SER H O     1 
ATOM   12566 C  CB    . SER H 4 193 ? 5.96368   49.89936  195.82437 1.000 33.52904  ? 192  SER H CB    1 
ATOM   12567 O  OG    . SER H 4 193 ? 6.00716   49.73144  197.22791 1.000 41.48238  ? 192  SER H OG    1 
ATOM   12568 N  N     . SER H 4 194 ? 4.99658   52.91788  196.02707 1.000 31.43964  ? 193  SER H N     1 
ATOM   12569 C  CA    . SER H 4 194 ? 4.39066   53.95510  196.84530 1.000 29.02513  ? 193  SER H CA    1 
ATOM   12570 C  C     . SER H 4 194 ? 2.88094   53.80982  196.76031 1.000 30.89195  ? 193  SER H C     1 
ATOM   12571 O  O     . SER H 4 194 ? 2.34021   53.45584  195.70991 1.000 33.42217  ? 193  SER H O     1 
ATOM   12572 C  CB    . SER H 4 194 ? 4.81093   55.35394  196.38431 1.000 32.31433  ? 193  SER H CB    1 
ATOM   12573 O  OG    . SER H 4 194 ? 4.26353   56.36284  197.21425 1.000 33.38738  ? 193  SER H OG    1 
ATOM   12574 N  N     . ARG H 4 195 ? 2.20127   54.08490  197.86968 1.000 31.39968  ? 194  ARG H N     1 
ATOM   12575 C  CA    . ARG H 4 195 ? 0.74732   54.07668  197.89006 1.000 34.31393  ? 194  ARG H CA    1 
ATOM   12576 C  C     . ARG H 4 195 ? 0.23050   55.46332  198.23088 1.000 32.02510  ? 194  ARG H C     1 
ATOM   12577 O  O     . ARG H 4 195 ? 0.85697   56.20607  198.99398 1.000 30.98700  ? 194  ARG H O     1 
ATOM   12578 C  CB    . ARG H 4 195 ? 0.18062   53.06414  198.89614 1.000 36.20192  ? 194  ARG H CB    1 
ATOM   12579 C  CG    . ARG H 4 195 ? 0.91290   51.72941  198.95108 1.000 37.66318  ? 194  ARG H CG    1 
ATOM   12580 C  CD    . ARG H 4 195 ? 1.75469   51.67801  200.20523 1.000 43.55348  ? 194  ARG H CD    1 
ATOM   12581 N  NE    . ARG H 4 195 ? 2.43013   50.40489  200.42110 1.000 48.92232  ? 194  ARG H NE    1 
ATOM   12582 C  CZ    . ARG H 4 195 ? 3.70066   50.17148  200.12635 1.000 45.92215  ? 194  ARG H CZ    1 
ATOM   12583 N  NH1   . ARG H 4 195 ? 4.46239   51.09563  199.56507 1.000 42.09333  ? 194  ARG H NH1   1 
ATOM   12584 N  NH2   . ARG H 4 195 ? 4.21904   48.98022  200.40025 1.000 43.26115  ? 194  ARG H NH2   1 
ATOM   12585 N  N     . LEU H 4 196 ? -0.91115  55.80189  197.64136 1.000 26.66173  ? 195  LEU H N     1 
ATOM   12586 C  CA    . LEU H 4 196 ? -1.68329  56.97697  198.01368 1.000 31.58235  ? 195  LEU H CA    1 
ATOM   12587 C  C     . LEU H 4 196 ? -3.10108  56.51570  198.31293 1.000 32.35383  ? 195  LEU H C     1 
ATOM   12588 O  O     . LEU H 4 196 ? -3.77921  55.97388  197.43285 1.000 31.60377  ? 195  LEU H O     1 
ATOM   12589 C  CB    . LEU H 4 196 ? -1.66346  58.02271  196.89656 1.000 28.59710  ? 195  LEU H CB    1 
ATOM   12590 C  CG    . LEU H 4 196 ? -2.69743  59.13748  197.02721 1.000 31.81687  ? 195  LEU H CG    1 
ATOM   12591 C  CD1   . LEU H 4 196 ? -2.43254  59.99201  198.26263 1.000 32.87677  ? 195  LEU H CD1   1 
ATOM   12592 C  CD2   . LEU H 4 196 ? -2.73494  59.98514  195.76441 1.000 33.73737  ? 195  LEU H CD2   1 
ATOM   12593 N  N     . ARG H 4 197 ? -3.53691  56.70338  199.55265 1.000 32.00313  ? 196  ARG H N     1 
ATOM   12594 C  CA    . ARG H 4 197 ? -4.85878  56.28063  199.98792 1.000 32.23832  ? 196  ARG H CA    1 
ATOM   12595 C  C     . ARG H 4 197 ? -5.73323  57.50272  200.22576 1.000 31.63560  ? 196  ARG H C     1 
ATOM   12596 O  O     . ARG H 4 197 ? -5.36299  58.39986  200.99104 1.000 36.16829  ? 196  ARG H O     1 
ATOM   12597 C  CB    . ARG H 4 197 ? -4.77726  55.43766  201.25981 1.000 31.18757  ? 196  ARG H CB    1 
ATOM   12598 C  CG    . ARG H 4 197 ? -5.96625  54.51925  201.42649 1.000 33.62158  ? 196  ARG H CG    1 
ATOM   12599 C  CD    . ARG H 4 197 ? -5.76528  53.52346  202.55128 1.000 35.00726  ? 196  ARG H CD    1 
ATOM   12600 N  NE    . ARG H 4 197 ? -6.65862  52.37968  202.42849 1.000 34.48850  ? 196  ARG H NE    1 
ATOM   12601 C  CZ    . ARG H 4 197 ? -6.82170  51.46163  203.36908 1.000 37.84307  ? 196  ARG H CZ    1 
ATOM   12602 N  NH1   . ARG H 4 197 ? -6.19711  51.54642  204.53229 1.000 34.64841  ? 196  ARG H NH1   1 
ATOM   12603 N  NH2   . ARG H 4 197 ? -7.63123  50.43343  203.13766 1.000 31.98238  ? 196  ARG H NH2   1 
ATOM   12604 N  N     . VAL H 4 198 ? -6.89538  57.52719  199.57433 1.000 31.36937  ? 197  VAL H N     1 
ATOM   12605 C  CA    . VAL H 4 198 ? -7.85987  58.60916  199.69980 1.000 32.87813  ? 197  VAL H CA    1 
ATOM   12606 C  C     . VAL H 4 198 ? -9.20645  58.00057  200.07799 1.000 32.57376  ? 197  VAL H C     1 
ATOM   12607 O  O     . VAL H 4 198 ? -9.39878  56.78441  200.03518 1.000 32.71184  ? 197  VAL H O     1 
ATOM   12608 C  CB    . VAL H 4 198 ? -7.97850  59.43975  198.40110 1.000 33.41700  ? 197  VAL H CB    1 
ATOM   12609 C  CG1   . VAL H 4 198 ? -6.61675  60.01587  197.99967 1.000 30.62623  ? 197  VAL H CG1   1 
ATOM   12610 C  CG2   . VAL H 4 198 ? -8.57216  58.59960  197.26930 1.000 35.88375  ? 197  VAL H CG2   1 
ATOM   12611 N  N     . SER H 4 199 ? -10.14151 58.86478  200.46341 1.000 33.25557  ? 198  SER H N     1 
ATOM   12612 C  CA    . SER H 4 199 ? -11.50283 58.41211  200.70924 1.000 36.93230  ? 198  SER H CA    1 
ATOM   12613 C  C     . SER H 4 199 ? -12.15533 57.96784  199.40456 1.000 33.79501  ? 198  SER H C     1 
ATOM   12614 O  O     . SER H 4 199 ? -11.80801 58.43871  198.31789 1.000 31.52645  ? 198  SER H O     1 
ATOM   12615 C  CB    . SER H 4 199 ? -12.33271 59.52093  201.35739 1.000 38.15663  ? 198  SER H CB    1 
ATOM   12616 O  OG    . SER H 4 199 ? -12.58714 60.56913  200.44103 1.000 40.86582  ? 198  SER H OG    1 
ATOM   12617 N  N     . ALA H 4 200 ? -13.10646 57.03934  199.52174 1.000 35.35176  ? 199  ALA H N     1 
ATOM   12618 C  CA    . ALA H 4 200 ? -13.83628 56.58079  198.34339 1.000 39.01635  ? 199  ALA H CA    1 
ATOM   12619 C  C     . ALA H 4 200 ? -14.52558 57.73942  197.63363 1.000 38.63113  ? 199  ALA H C     1 
ATOM   12620 O  O     . ALA H 4 200 ? -14.55020 57.79496  196.39798 1.000 38.86050  ? 199  ALA H O     1 
ATOM   12621 C  CB    . ALA H 4 200 ? -14.85667 55.51341  198.73818 1.000 40.04437  ? 199  ALA H CB    1 
ATOM   12622 N  N     . THR H 4 201 ? -15.09282 58.67251  198.40224 1.000 36.44319  ? 200  THR H N     1 
ATOM   12623 C  CA    . THR H 4 201 ? -15.75036 59.83124  197.80854 1.000 37.88117  ? 200  THR H CA    1 
ATOM   12624 C  C     . THR H 4 201 ? -14.77357 60.66397  196.99223 0.867 35.22099  ? 200  THR H C     1 
ATOM   12625 O  O     . THR H 4 201 ? -15.12522 61.16898  195.91989 0.891 33.85321  ? 200  THR H O     1 
ATOM   12626 C  CB    . THR H 4 201 ? -16.38418 60.69379  198.89732 1.000 45.25675  ? 200  THR H CB    1 
ATOM   12627 O  OG1   . THR H 4 201 ? -15.36153 61.15938  199.78602 0.459 41.45773  ? 200  THR H OG1   1 
ATOM   12628 C  CG2   . THR H 4 201 ? -17.40922 59.89975  199.68285 1.000 45.86468  ? 200  THR H CG2   1 
ATOM   12629 N  N     . PHE H 4 202 ? -13.53890 60.81659  197.47984 1.000 35.69622  ? 201  PHE H N     1 
ATOM   12630 C  CA    . PHE H 4 202 ? -12.55354 61.59767  196.73824 1.000 32.95586  ? 201  PHE H CA    1 
ATOM   12631 C  C     . PHE H 4 202 ? -12.14222 60.88647  195.45566 1.000 32.22486  ? 201  PHE H C     1 
ATOM   12632 O  O     . PHE H 4 202 ? -11.93002 61.52998  194.42258 1.000 34.50741  ? 201  PHE H O     1 
ATOM   12633 C  CB    . PHE H 4 202 ? -11.32799 61.88106  197.61036 1.000 31.58424  ? 201  PHE H CB    1 
ATOM   12634 C  CG    . PHE H 4 202 ? -10.41622 62.92857  197.04077 1.000 34.11622  ? 201  PHE H CG    1 
ATOM   12635 C  CD1   . PHE H 4 202 ? -10.63320 64.26920  197.31438 1.000 34.46430  ? 201  PHE H CD1   1 
ATOM   12636 C  CD2   . PHE H 4 202 ? -9.35270  62.58095  196.22283 1.000 37.31845  ? 201  PHE H CD2   1 
ATOM   12637 C  CE1   . PHE H 4 202 ? -9.81019  65.24467  196.78793 1.000 41.22219  ? 201  PHE H CE1   1 
ATOM   12638 C  CE2   . PHE H 4 202 ? -8.52338  63.55230  195.69265 1.000 38.45518  ? 201  PHE H CE2   1 
ATOM   12639 C  CZ    . PHE H 4 202 ? -8.75359  64.88786  195.97682 1.000 45.34053  ? 201  PHE H CZ    1 
ATOM   12640 N  N     . TRP H 4 203 ? -12.01707 59.55923  195.50299 1.000 30.23211  ? 202  TRP H N     1 
ATOM   12641 C  CA    . TRP H 4 203 ? -11.66802 58.81181  194.30091 1.000 35.80701  ? 202  TRP H CA    1 
ATOM   12642 C  C     . TRP H 4 203 ? -12.80269 58.81387  193.28693 1.000 36.96489  ? 202  TRP H C     1 
ATOM   12643 O  O     . TRP H 4 203 ? -12.55266 58.80964  192.07598 1.000 36.53996  ? 202  TRP H O     1 
ATOM   12644 C  CB    . TRP H 4 203 ? -11.29981 57.37139  194.65204 1.000 31.81788  ? 202  TRP H CB    1 
ATOM   12645 C  CG    . TRP H 4 203 ? -11.26154 56.48787  193.44723 1.000 33.35177  ? 202  TRP H CG    1 
ATOM   12646 C  CD1   . TRP H 4 203 ? -12.16157 55.51804  193.11089 1.000 40.66033  ? 202  TRP H CD1   1 
ATOM   12647 C  CD2   . TRP H 4 203 ? -10.28950 56.51278  192.39807 1.000 33.51714  ? 202  TRP H CD2   1 
ATOM   12648 N  NE1   . TRP H 4 203 ? -11.80132 54.92969  191.92394 1.000 38.23876  ? 202  TRP H NE1   1 
ATOM   12649 C  CE2   . TRP H 4 203 ? -10.65622 55.52388  191.46393 1.000 40.52249  ? 202  TRP H CE2   1 
ATOM   12650 C  CE3   . TRP H 4 203 ? -9.14172  57.27260  192.15997 1.000 35.07687  ? 202  TRP H CE3   1 
ATOM   12651 C  CZ2   . TRP H 4 203 ? -9.91506  55.27557  190.31151 1.000 41.14141  ? 202  TRP H CZ2   1 
ATOM   12652 C  CZ3   . TRP H 4 203 ? -8.40850  57.02652  191.01726 1.000 38.20918  ? 202  TRP H CZ3   1 
ATOM   12653 C  CH2   . TRP H 4 203 ? -8.79721  56.03508  190.10734 1.000 39.94418  ? 202  TRP H CH2   1 
ATOM   12654 N  N     . GLN H 4 204 ? -14.04681 58.80611  193.75559 1.000 37.13342  ? 203  GLN H N     1 
ATOM   12655 C  CA    . GLN H 4 204 ? -15.19573 58.71564  192.86619 1.000 41.35992  ? 203  GLN H CA    1 
ATOM   12656 C  C     . GLN H 4 204 ? -15.59125 60.05328  192.25060 1.000 40.93250  ? 203  GLN H C     1 
ATOM   12657 O  O     . GLN H 4 204 ? -16.59518 60.10698  191.53217 1.000 38.39730  ? 203  GLN H O     1 
ATOM   12658 C  CB    . GLN H 4 204 ? -16.37563 58.09491  193.62134 1.000 40.41577  ? 203  GLN H CB    1 
ATOM   12659 C  CG    . GLN H 4 204 ? -16.23127 56.58381  193.77708 1.000 36.17072  ? 203  GLN H CG    1 
ATOM   12660 C  CD    . GLN H 4 204 ? -17.06003 56.01479  194.90926 1.000 41.43951  ? 203  GLN H CD    1 
ATOM   12661 O  OE1   . GLN H 4 204 ? -17.63583 56.75579  195.70500 1.000 51.36086  ? 203  GLN H OE1   1 
ATOM   12662 N  NE2   . GLN H 4 204 ? -17.11946 54.68842  194.99206 1.000 46.28330  ? 203  GLN H NE2   1 
ATOM   12663 N  N     . ASN H 4 205 ? -14.83580 61.12153  192.50197 1.000 38.38697  ? 204  ASN H N     1 
ATOM   12664 C  CA    . ASN H 4 205 ? -15.05377 62.38635  191.80688 1.000 39.78229  ? 204  ASN H CA    1 
ATOM   12665 C  C     . ASN H 4 205 ? -14.33979 62.33367  190.46020 1.000 38.39678  ? 204  ASN H C     1 
ATOM   12666 O  O     . ASN H 4 205 ? -13.10860 62.21900  190.42975 1.000 39.72399  ? 204  ASN H O     1 
ATOM   12667 C  CB    . ASN H 4 205 ? -14.53892 63.55667  192.64604 1.000 38.60892  ? 204  ASN H CB    1 
ATOM   12668 C  CG    . ASN H 4 205 ? -14.87774 64.92091  192.04258 1.000 41.82837  ? 204  ASN H CG    1 
ATOM   12669 O  OD1   . ASN H 4 205 ? -14.74686 65.13626  190.83755 1.000 40.06237  ? 204  ASN H OD1   1 
ATOM   12670 N  ND2   . ASN H 4 205 ? -15.30199 65.85241  192.89090 1.000 42.44661  ? 204  ASN H ND2   1 
ATOM   12671 N  N     . PRO H 4 206 ? -15.05813 62.41457  189.33417 1.000 36.45467  ? 205  PRO H N     1 
ATOM   12672 C  CA    . PRO H 4 206 ? -14.41554 62.17857  188.02902 1.000 43.60645  ? 205  PRO H CA    1 
ATOM   12673 C  C     . PRO H 4 206 ? -13.43772 63.26097  187.59677 1.000 42.03730  ? 205  PRO H C     1 
ATOM   12674 O  O     . PRO H 4 206 ? -12.68797 63.03205  186.63969 1.000 45.68301  ? 205  PRO H O     1 
ATOM   12675 C  CB    . PRO H 4 206 ? -15.60493 62.10038  187.06045 1.000 37.39149  ? 205  PRO H CB    1 
ATOM   12676 C  CG    . PRO H 4 206 ? -16.67739 62.88125  187.73059 1.000 39.05225  ? 205  PRO H CG    1 
ATOM   12677 C  CD    . PRO H 4 206 ? -16.50542 62.65332  189.20207 1.000 37.13315  ? 205  PRO H CD    1 
ATOM   12678 N  N     . ARG H 4 207 ? -13.41545 64.42218  188.24278 1.000 42.71053  ? 206  ARG H N     1 
ATOM   12679 C  CA    . ARG H 4 207 ? -12.48558 65.47341  187.86065 1.000 48.66142  ? 206  ARG H CA    1 
ATOM   12680 C  C     . ARG H 4 207 ? -11.24867 65.52651  188.74249 1.000 44.13098  ? 206  ARG H C     1 
ATOM   12681 O  O     . ARG H 4 207 ? -10.42806 66.43432  188.58114 1.000 51.38489  ? 206  ARG H O     1 
ATOM   12682 C  CB    . ARG H 4 207 ? -13.18861 66.82970  187.86726 0.850 41.55205  ? 206  ARG H CB    1 
ATOM   12683 C  CG    . ARG H 4 207 ? -13.26774 67.42864  186.47733 0.189 49.88359  ? 206  ARG H CG    1 
ATOM   12684 C  CD    . ARG H 4 207 ? -13.95097 66.47972  185.51685 1.000 46.57161  ? 206  ARG H CD    1 
ATOM   12685 N  NE    . ARG H 4 207 ? -15.39064 66.43576  185.73807 0.882 47.24364  ? 206  ARG H NE    1 
ATOM   12686 C  CZ    . ARG H 4 207 ? -16.20244 65.53582  185.20095 0.585 47.75104  ? 206  ARG H CZ    1 
ATOM   12687 N  NH1   . ARG H 4 207 ? -15.74367 64.56451  184.42959 0.777 52.40128  ? 206  ARG H NH1   1 
ATOM   12688 N  NH2   . ARG H 4 207 ? -17.50715 65.61130  185.44481 0.885 48.08135  ? 206  ARG H NH2   1 
ATOM   12689 N  N     . ASN H 4 208 ? -11.09310 64.58288  189.66328 1.000 41.99828  ? 207  ASN H N     1 
ATOM   12690 C  CA    . ASN H 4 208 ? -9.86723  64.48113  190.43817 1.000 42.31209  ? 207  ASN H CA    1 
ATOM   12691 C  C     . ASN H 4 208 ? -8.79772  63.76462  189.62554 1.000 42.20930  ? 207  ASN H C     1 
ATOM   12692 O  O     . ASN H 4 208 ? -9.02588  62.66994  189.10232 1.000 46.09509  ? 207  ASN H O     1 
ATOM   12693 C  CB    . ASN H 4 208 ? -10.12041 63.74772  191.75020 1.000 41.70342  ? 207  ASN H CB    1 
ATOM   12694 C  CG    . ASN H 4 208 ? -10.57418 64.67573  192.84929 1.000 46.43142  ? 207  ASN H CG    1 
ATOM   12695 O  OD1   . ASN H 4 208 ? -10.18581 65.84207  192.89021 1.000 48.83021  ? 207  ASN H OD1   1 
ATOM   12696 N  ND2   . ASN H 4 208 ? -11.40250 64.16435  193.75011 1.000 35.77272  ? 207  ASN H ND2   1 
ATOM   12697 N  N     . HIS H 4 209 ? -7.63350  64.39255  189.51661 1.000 40.48777  ? 208  HIS H N     1 
ATOM   12698 C  CA    . HIS H 4 209 ? -6.52761  63.89880  188.70999 1.000 41.91906  ? 208  HIS H CA    1 
ATOM   12699 C  C     . HIS H 4 209 ? -5.37812  63.51036  189.62599 1.000 45.76613  ? 208  HIS H C     1 
ATOM   12700 O  O     . HIS H 4 209 ? -5.01744  64.26821  190.53278 1.000 42.34852  ? 208  HIS H O     1 
ATOM   12701 C  CB    . HIS H 4 209 ? -6.07409  64.96103  187.70483 1.000 50.20298  ? 208  HIS H CB    1 
ATOM   12702 C  CG    . HIS H 4 209 ? -4.86596  64.57467  186.90814 0.747 57.46599  ? 208  HIS H CG    1 
ATOM   12703 N  ND1   . HIS H 4 209 ? -4.91813  63.69186  185.85104 0.824 54.99984  ? 208  HIS H ND1   1 
ATOM   12704 C  CD2   . HIS H 4 209 ? -3.57486  64.97368  186.99932 0.844 54.94641  ? 208  HIS H CD2   1 
ATOM   12705 C  CE1   . HIS H 4 209 ? -3.70943  63.55533  185.33301 0.825 53.50787  ? 208  HIS H CE1   1 
ATOM   12706 N  NE2   . HIS H 4 209 ? -2.87536  64.32127  186.01286 0.727 51.74364  ? 208  HIS H NE2   1 
ATOM   12707 N  N     . PHE H 4 210 ? -4.80529  62.33655  189.38359 1.000 33.84371  ? 209  PHE H N     1 
ATOM   12708 C  CA    . PHE H 4 210 ? -3.71875  61.80321  190.19132 1.000 36.39856  ? 209  PHE H CA    1 
ATOM   12709 C  C     . PHE H 4 210 ? -2.50984  61.55429  189.30495 1.000 38.83123  ? 209  PHE H C     1 
ATOM   12710 O  O     . PHE H 4 210 ? -2.64466  61.03817  188.19241 1.000 38.77478  ? 209  PHE H O     1 
ATOM   12711 C  CB    . PHE H 4 210 ? -4.11901  60.49502  190.87415 1.000 41.63214  ? 209  PHE H CB    1 
ATOM   12712 C  CG    . PHE H 4 210 ? -5.37191  60.58748  191.69410 1.000 38.63753  ? 209  PHE H CG    1 
ATOM   12713 C  CD1   . PHE H 4 210 ? -6.62185  60.50266  191.09262 1.000 38.54190  ? 209  PHE H CD1   1 
ATOM   12714 C  CD2   . PHE H 4 210 ? -5.30150  60.73466  193.06917 1.000 30.48222  ? 209  PHE H CD2   1 
ATOM   12715 C  CE1   . PHE H 4 210 ? -7.77922  60.57780  191.84718 1.000 36.66797  ? 209  PHE H CE1   1 
ATOM   12716 C  CE2   . PHE H 4 210 ? -6.45055  60.80687  193.83094 1.000 36.25900  ? 209  PHE H CE2   1 
ATOM   12717 C  CZ    . PHE H 4 210 ? -7.69347  60.72772  193.21976 1.000 36.82121  ? 209  PHE H CZ    1 
ATOM   12718 N  N     . ARG H 4 211 ? -1.33044  61.91572  189.80260 1.000 35.53646  ? 210  ARG H N     1 
ATOM   12719 C  CA    . ARG H 4 211 ? -0.09257  61.67294  189.07641 1.000 36.86201  ? 210  ARG H CA    1 
ATOM   12720 C  C     . ARG H 4 211 ? 1.00104   61.26447  190.04823 1.000 39.97427  ? 210  ARG H C     1 
ATOM   12721 O  O     . ARG H 4 211 ? 1.18195   61.90182  191.08797 1.000 34.60434  ? 210  ARG H O     1 
ATOM   12722 C  CB    . ARG H 4 211 ? 0.35165   62.91128  188.28839 1.000 35.75991  ? 210  ARG H CB    1 
ATOM   12723 C  CG    . ARG H 4 211 ? 1.68371   62.73180  187.56046 1.000 39.81430  ? 210  ARG H CG    1 
ATOM   12724 C  CD    . ARG H 4 211 ? 1.95884   63.85977  186.57239 1.000 41.93258  ? 210  ARG H CD    1 
ATOM   12725 N  NE    . ARG H 4 211 ? 2.13475   65.14940  187.22948 1.000 54.27080  ? 210  ARG H NE    1 
ATOM   12726 C  CZ    . ARG H 4 211 ? 3.29898   65.63364  187.64149 1.000 65.53487  ? 210  ARG H CZ    1 
ATOM   12727 N  NH1   . ARG H 4 211 ? 4.42836   64.96132  187.48092 1.000 52.52936  ? 210  ARG H NH1   1 
ATOM   12728 N  NH2   . ARG H 4 211 ? 3.33138   66.82327  188.23075 1.000 60.36986  ? 210  ARG H NH2   1 
ATOM   12729 N  N     . CYS H 4 212 ? 1.70827   60.18914  189.72372 1.000 37.51209  ? 211  CYS H N     1 
ATOM   12730 C  CA    A CYS H 4 212 ? 2.93508   59.79596  190.40797 0.730 36.81197  ? 211  CYS H CA    1 
ATOM   12731 C  CA    B CYS H 4 212 ? 2.93495   59.84317  190.41882 0.270 35.61117  ? 211  CYS H CA    1 
ATOM   12732 C  C     . CYS H 4 212 ? 4.11400   60.13793  189.50925 1.000 37.39960  ? 211  CYS H C     1 
ATOM   12733 O  O     . CYS H 4 212 ? 4.13106   59.73669  188.34117 1.000 39.26546  ? 211  CYS H O     1 
ATOM   12734 C  CB    A CYS H 4 212 ? 2.94764   58.29862  190.72059 0.730 35.33338  ? 211  CYS H CB    1 
ATOM   12735 C  CB    B CYS H 4 212 ? 2.93549   58.38332  190.88704 0.270 35.37394  ? 211  CYS H CB    1 
ATOM   12736 S  SG    A CYS H 4 212 ? 4.51621   57.74269  191.41844 0.730 43.95404  ? 211  CYS H SG    1 
ATOM   12737 S  SG    B CYS H 4 212 ? 3.46530   57.10138  189.72118 0.270 33.40599  ? 211  CYS H SG    1 
ATOM   12738 N  N     . GLN H 4 213 ? 5.08318   60.86932  190.04586 1.000 35.29251  ? 212  GLN H N     1 
ATOM   12739 C  CA    . GLN H 4 213 ? 6.22943   61.30864  189.27036 1.000 37.73394  ? 212  GLN H CA    1 
ATOM   12740 C  C     . GLN H 4 213 ? 7.51437   60.90718  189.97969 1.000 39.03836  ? 212  GLN H C     1 
ATOM   12741 O  O     . GLN H 4 213 ? 7.59969   60.95813  191.21203 1.000 35.38205  ? 212  GLN H O     1 
ATOM   12742 C  CB    . GLN H 4 213 ? 6.18020   62.82255  189.04347 1.000 39.35984  ? 212  GLN H CB    1 
ATOM   12743 C  CG    . GLN H 4 213 ? 7.23093   63.63472  189.77048 1.000 53.26679  ? 212  GLN H CG    1 
ATOM   12744 C  CD    . GLN H 4 213 ? 7.33775   65.04198  189.21656 1.000 63.54714  ? 212  GLN H CD    1 
ATOM   12745 O  OE1   . GLN H 4 213 ? 6.55679   65.43433  188.34993 1.000 56.48554  ? 212  GLN H OE1   1 
ATOM   12746 N  NE2   . GLN H 4 213 ? 8.31068   65.80629  189.70739 1.000 54.23706  ? 212  GLN H NE2   1 
ATOM   12747 N  N     . VAL H 4 214 ? 8.50345   60.47561  189.20003 1.000 36.39846  ? 213  VAL H N     1 
ATOM   12748 C  CA    . VAL H 4 214 ? 9.78692   60.02240  189.72974 1.000 36.57930  ? 213  VAL H CA    1 
ATOM   12749 C  C     . VAL H 4 214 ? 10.88372  60.84789  189.06633 1.000 35.85979  ? 213  VAL H C     1 
ATOM   12750 O  O     . VAL H 4 214 ? 11.07538  60.76666  187.84672 1.000 36.56666  ? 213  VAL H O     1 
ATOM   12751 C  CB    . VAL H 4 214 ? 10.01257  58.52326  189.49583 1.000 39.04152  ? 213  VAL H CB    1 
ATOM   12752 C  CG1   . VAL H 4 214 ? 11.39589  58.11839  189.97298 1.000 41.48172  ? 213  VAL H CG1   1 
ATOM   12753 C  CG2   . VAL H 4 214 ? 8.93205   57.71301  190.21206 1.000 34.58261  ? 213  VAL H CG2   1 
ATOM   12754 N  N     . GLN H 4 215 ? 11.57661  61.66424  189.85623 1.000 32.64944  ? 214  GLN H N     1 
ATOM   12755 C  CA    . GLN H 4 215 ? 12.77383  62.35394  189.39465 1.000 33.60560  ? 214  GLN H CA    1 
ATOM   12756 C  C     . GLN H 4 215 ? 13.95510  61.39477  189.47742 1.000 37.33647  ? 214  GLN H C     1 
ATOM   12757 O  O     . GLN H 4 215 ? 14.27666  60.88897  190.55820 1.000 36.16690  ? 214  GLN H O     1 
ATOM   12758 C  CB    . GLN H 4 215 ? 13.03421  63.60326  190.23574 1.000 37.79361  ? 214  GLN H CB    1 
ATOM   12759 C  CG    . GLN H 4 215 ? 14.34373  64.32305  189.91201 1.000 35.22054  ? 214  GLN H CG    1 
ATOM   12760 C  CD    . GLN H 4 215 ? 14.27270  65.13569  188.63357 1.000 43.60528  ? 214  GLN H CD    1 
ATOM   12761 O  OE1   . GLN H 4 215 ? 13.61767  66.17524  188.58838 1.000 41.05937  ? 214  GLN H OE1   1 
ATOM   12762 N  NE2   . GLN H 4 215 ? 14.95094  64.66869  187.58852 1.000 40.56224  ? 214  GLN H NE2   1 
ATOM   12763 N  N     . PHE H 4 216 ? 14.59426  61.13854  188.34175 1.000 35.36742  ? 215  PHE H N     1 
ATOM   12764 C  CA    . PHE H 4 216 ? 15.75831  60.26779  188.26815 1.000 37.92215  ? 215  PHE H CA    1 
ATOM   12765 C  C     . PHE H 4 216 ? 16.99521  61.11074  188.00251 1.000 31.28485  ? 215  PHE H C     1 
ATOM   12766 O  O     . PHE H 4 216 ? 16.97876  61.98809  187.13366 1.000 37.69578  ? 215  PHE H O     1 
ATOM   12767 C  CB    . PHE H 4 216 ? 15.58297  59.21629  187.17121 1.000 37.88806  ? 215  PHE H CB    1 
ATOM   12768 C  CG    . PHE H 4 216 ? 16.80031  58.34806  186.94727 1.000 39.14590  ? 215  PHE H CG    1 
ATOM   12769 C  CD1   . PHE H 4 216 ? 17.12482  57.33398  187.83136 1.000 35.24505  ? 215  PHE H CD1   1 
ATOM   12770 C  CD2   . PHE H 4 216 ? 17.60156  58.53110  185.83207 1.000 35.33902  ? 215  PHE H CD2   1 
ATOM   12771 C  CE1   . PHE H 4 216 ? 18.23759  56.53057  187.61004 1.000 32.60249  ? 215  PHE H CE1   1 
ATOM   12772 C  CE2   . PHE H 4 216 ? 18.71530  57.73265  185.60634 1.000 31.33146  ? 215  PHE H CE2   1 
ATOM   12773 C  CZ    . PHE H 4 216 ? 19.03437  56.73291  186.49471 1.000 31.73227  ? 215  PHE H CZ    1 
ATOM   12774 N  N     . TYR H 4 217 ? 18.05455  60.86086  188.76292 1.000 40.19748  ? 216  TYR H N     1 
ATOM   12775 C  CA    . TYR H 4 217 ? 19.32527  61.55121  188.58640 1.000 37.23468  ? 216  TYR H CA    1 
ATOM   12776 C  C     . TYR H 4 217 ? 20.29313  60.58825  187.92000 1.000 39.02995  ? 216  TYR H C     1 
ATOM   12777 O  O     . TYR H 4 217 ? 20.67715  59.57441  188.51363 1.000 37.03158  ? 216  TYR H O     1 
ATOM   12778 C  CB    . TYR H 4 217 ? 19.86871  62.05537  189.92183 1.000 30.89844  ? 216  TYR H CB    1 
ATOM   12779 C  CG    . TYR H 4 217 ? 18.96315  63.07184  190.57727 1.000 35.60948  ? 216  TYR H CG    1 
ATOM   12780 C  CD1   . TYR H 4 217 ? 17.92037  62.67067  191.40129 1.000 40.34153  ? 216  TYR H CD1   1 
ATOM   12781 C  CD2   . TYR H 4 217 ? 19.13609  64.43032  190.35324 1.000 40.93532  ? 216  TYR H CD2   1 
ATOM   12782 C  CE1   . TYR H 4 217 ? 17.08120  63.59755  192.00035 1.000 39.06456  ? 216  TYR H CE1   1 
ATOM   12783 C  CE2   . TYR H 4 217 ? 18.30405  65.36219  190.94538 1.000 44.05337  ? 216  TYR H CE2   1 
ATOM   12784 C  CZ    . TYR H 4 217 ? 17.27819  64.94023  191.76768 1.000 37.40451  ? 216  TYR H CZ    1 
ATOM   12785 O  OH    . TYR H 4 217 ? 16.44687  65.86321  192.35901 1.000 42.81070  ? 216  TYR H OH    1 
ATOM   12786 N  N     . GLY H 4 218 ? 20.65534  60.88920  186.68533 1.000 37.16828  ? 217  GLY H N     1 
ATOM   12787 C  CA    . GLY H 4 218 ? 21.48080  60.01071  185.87936 1.000 35.49349  ? 217  GLY H CA    1 
ATOM   12788 C  C     . GLY H 4 218 ? 22.61455  60.77184  185.22720 1.000 37.73076  ? 217  GLY H C     1 
ATOM   12789 O  O     . GLY H 4 218 ? 23.29190  61.59567  185.85509 1.000 38.42914  ? 217  GLY H O     1 
ATOM   12790 N  N     . LEU H 4 219 ? 22.82909  60.48588  183.94901 1.000 34.59489  ? 218  LEU H N     1 
ATOM   12791 C  CA    . LEU H 4 219 ? 23.95019  61.05078  183.22500 1.000 38.52570  ? 218  LEU H CA    1 
ATOM   12792 C  C     . LEU H 4 219 ? 23.64444  62.48091  182.78661 1.000 44.49860  ? 218  LEU H C     1 
ATOM   12793 O  O     . LEU H 4 219 ? 22.50061  62.94561  182.80835 1.000 36.96474  ? 218  LEU H O     1 
ATOM   12794 C  CB    . LEU H 4 219 ? 24.30370  60.18504  182.02625 1.000 35.31991  ? 218  LEU H CB    1 
ATOM   12795 C  CG    . LEU H 4 219 ? 24.48662  58.68585  182.29104 1.000 40.34891  ? 218  LEU H CG    1 
ATOM   12796 C  CD1   . LEU H 4 219 ? 25.09338  58.00853  181.07223 1.000 39.88803  ? 218  LEU H CD1   1 
ATOM   12797 C  CD2   . LEU H 4 219 ? 25.32445  58.41898  183.53937 1.000 40.95479  ? 218  LEU H CD2   1 
ATOM   12798 N  N     . SER H 4 220 ? 24.69695  63.18784  182.38436 1.000 41.81011  ? 219  SER H N     1 
ATOM   12799 C  CA    . SER H 4 220 ? 24.57940  64.55136  181.89841 1.000 44.11544  ? 219  SER H CA    1 
ATOM   12800 C  C     . SER H 4 220 ? 25.24020  64.64669  180.52923 1.000 40.55829  ? 219  SER H C     1 
ATOM   12801 O  O     . SER H 4 220 ? 25.71166  63.65290  179.96877 1.000 38.90978  ? 219  SER H O     1 
ATOM   12802 C  CB    . SER H 4 220 ? 25.19864  65.54922  182.88575 1.000 44.31006  ? 219  SER H CB    1 
ATOM   12803 O  OG    . SER H 4 220 ? 26.61105  65.47817  182.86912 1.000 54.95594  ? 219  SER H OG    1 
ATOM   12804 N  N     . GLU H 4 221 ? 25.28023  65.87317  180.00634 1.000 40.69306  ? 220  GLU H N     1 
ATOM   12805 C  CA    . GLU H 4 221 ? 25.74665  66.12215  178.64565 1.000 42.90888  ? 220  GLU H CA    1 
ATOM   12806 C  C     . GLU H 4 221 ? 27.16048  65.60031  178.41025 1.000 52.96635  ? 220  GLU H C     1 
ATOM   12807 O  O     . GLU H 4 221 ? 27.47527  65.10511  177.32153 1.000 46.52022  ? 220  GLU H O     1 
ATOM   12808 C  CB    . GLU H 4 221 ? 25.67299  67.62279  178.37586 1.000 48.26710  ? 220  GLU H CB    1 
ATOM   12809 C  CG    . GLU H 4 221 ? 26.31411  68.09794  177.09202 1.000 54.25098  ? 220  GLU H CG    1 
ATOM   12810 C  CD    . GLU H 4 221 ? 26.11880  69.58534  176.89784 0.091 57.18904  ? 220  GLU H CD    1 
ATOM   12811 O  OE1   . GLU H 4 221 ? 25.20493  70.14977  177.53430 0.599 58.44542  ? 220  GLU H OE1   1 
ATOM   12812 O  OE2   . GLU H 4 221 ? 26.87901  70.19337  176.12120 0.911 64.33404  ? 220  GLU H OE2   1 
ATOM   12813 N  N     . ASN H 4 222 ? 28.02401  65.68931  179.42382 1.000 47.02177  ? 221  ASN H N     1 
ATOM   12814 C  CA    . ASN H 4 222 ? 29.43505  65.36536  179.24357 1.000 50.33136  ? 221  ASN H CA    1 
ATOM   12815 C  C     . ASN H 4 222 ? 29.73624  63.87749  179.36765 1.000 50.24401  ? 221  ASN H C     1 
ATOM   12816 O  O     . ASN H 4 222 ? 30.81180  63.44258  178.94331 1.000 54.27070  ? 221  ASN H O     1 
ATOM   12817 C  CB    . ASN H 4 222 ? 30.28332  66.14602  180.25063 1.000 57.97807  ? 221  ASN H CB    1 
ATOM   12818 C  CG    . ASN H 4 222 ? 30.43188  67.60873  179.87718 1.000 66.15711  ? 221  ASN H CG    1 
ATOM   12819 O  OD1   . ASN H 4 222 ? 30.59866  67.94716  178.70525 1.000 65.23638  ? 221  ASN H OD1   1 
ATOM   12820 N  ND2   . ASN H 4 222 ? 30.37620  68.48393  180.87427 1.000 77.94046  ? 221  ASN H ND2   1 
ATOM   12821 N  N     . ASP H 4 223 ? 28.82819  63.09068  179.93483 1.000 43.58858  ? 222  ASP H N     1 
ATOM   12822 C  CA    . ASP H 4 223 ? 29.07393  61.66267  180.07379 1.000 42.84289  ? 222  ASP H CA    1 
ATOM   12823 C  C     . ASP H 4 223 ? 29.03138  60.99018  178.70711 1.000 45.42729  ? 222  ASP H C     1 
ATOM   12824 O  O     . ASP H 4 223 ? 28.07697  61.16534  177.94324 1.000 40.51665  ? 222  ASP H O     1 
ATOM   12825 C  CB    . ASP H 4 223 ? 28.04907  61.03731  181.01673 1.000 41.19816  ? 222  ASP H CB    1 
ATOM   12826 C  CG    . ASP H 4 223 ? 28.07975  61.66053  182.39564 1.000 51.18824  ? 222  ASP H CG    1 
ATOM   12827 O  OD1   . ASP H 4 223 ? 29.19040  61.82882  182.94294 1.000 53.73607  ? 222  ASP H OD1   1 
ATOM   12828 O  OD2   . ASP H 4 223 ? 26.99771  62.00155  182.91715 1.000 47.59696  ? 222  ASP H OD2   1 
ATOM   12829 N  N     . GLU H 4 224 ? 30.07024  60.21791  178.40057 1.000 44.90095  ? 223  GLU H N     1 
ATOM   12830 C  CA    . GLU H 4 224 ? 30.14639  59.51446  177.12664 1.000 45.34819  ? 223  GLU H CA    1 
ATOM   12831 C  C     . GLU H 4 224 ? 29.19766  58.32028  177.12685 1.000 44.92276  ? 223  GLU H C     1 
ATOM   12832 O  O     . GLU H 4 224 ? 29.18269  57.52938  178.07564 1.000 47.10335  ? 223  GLU H O     1 
ATOM   12833 C  CB    . GLU H 4 224 ? 31.57984  59.05628  176.85849 1.000 50.66469  ? 223  GLU H CB    1 
ATOM   12834 N  N     . TRP H 4 225 ? 28.40403  58.19407  176.06366 1.000 39.22052  ? 224  TRP H N     1 
ATOM   12835 C  CA    . TRP H 4 225 ? 27.44017  57.11158  175.91880 1.000 35.99691  ? 224  TRP H CA    1 
ATOM   12836 C  C     . TRP H 4 225 ? 27.70156  56.35802  174.62024 1.000 44.08091  ? 224  TRP H C     1 
ATOM   12837 O  O     . TRP H 4 225 ? 27.89062  56.96739  173.56231 1.000 39.08622  ? 224  TRP H O     1 
ATOM   12838 C  CB    . TRP H 4 225 ? 25.99785  57.63953  175.94294 1.000 39.26712  ? 224  TRP H CB    1 
ATOM   12839 C  CG    . TRP H 4 225 ? 24.98644  56.53911  176.05599 1.000 38.28415  ? 224  TRP H CG    1 
ATOM   12840 C  CD1   . TRP H 4 225 ? 24.08454  56.14312  175.10518 1.000 35.04197  ? 224  TRP H CD1   1 
ATOM   12841 C  CD2   . TRP H 4 225 ? 24.79999  55.66834  177.17539 1.000 33.81298  ? 224  TRP H CD2   1 
ATOM   12842 N  NE1   . TRP H 4 225 ? 23.34221  55.08348  175.57517 1.000 36.35745  ? 224  TRP H NE1   1 
ATOM   12843 C  CE2   . TRP H 4 225 ? 23.76103  54.77482  176.84342 1.000 33.86694  ? 224  TRP H CE2   1 
ATOM   12844 C  CE3   . TRP H 4 225 ? 25.40679  55.56159  178.43386 1.000 39.96936  ? 224  TRP H CE3   1 
ATOM   12845 C  CZ2   . TRP H 4 225 ? 23.31362  53.78924  177.72594 1.000 31.90714  ? 224  TRP H CZ2   1 
ATOM   12846 C  CZ3   . TRP H 4 225 ? 24.96393  54.57748  179.30463 1.000 40.84867  ? 224  TRP H CZ3   1 
ATOM   12847 C  CH2   . TRP H 4 225 ? 23.93187  53.70169  178.94684 1.000 38.23107  ? 224  TRP H CH2   1 
ATOM   12848 N  N     . THR H 4 226 ? 27.72241  55.02595  174.70913 1.000 42.99897  ? 225  THR H N     1 
ATOM   12849 C  CA    . THR H 4 226 ? 28.04212  54.17621  173.57073 1.000 40.35302  ? 225  THR H CA    1 
ATOM   12850 C  C     . THR H 4 226 ? 27.06570  53.02191  173.38514 1.000 45.00194  ? 225  THR H C     1 
ATOM   12851 O  O     . THR H 4 226 ? 27.24031  52.23042  172.45133 1.000 40.32848  ? 225  THR H O     1 
ATOM   12852 C  CB    . THR H 4 226 ? 29.47024  53.61282  173.70355 1.000 44.83510  ? 225  THR H CB    1 
ATOM   12853 O  OG1   . THR H 4 226 ? 29.58552  52.86389  174.92133 1.000 45.78308  ? 225  THR H OG1   1 
ATOM   12854 C  CG2   . THR H 4 226 ? 30.50064  54.73485  173.70570 1.000 39.53816  ? 225  THR H CG2   1 
ATOM   12855 N  N     . GLN H 4 227 ? 26.04381  52.90846  174.22855 1.000 42.38093  ? 226  GLN H N     1 
ATOM   12856 C  CA    . GLN H 4 227 ? 25.12529  51.78653  174.13977 1.000 43.01900  ? 226  GLN H CA    1 
ATOM   12857 C  C     . GLN H 4 227 ? 24.08417  52.01209  173.04295 1.000 46.59649  ? 226  GLN H C     1 
ATOM   12858 O  O     . GLN H 4 227 ? 23.95047  53.09931  172.47463 1.000 41.87580  ? 226  GLN H O     1 
ATOM   12859 C  CB    . GLN H 4 227 ? 24.43851  51.54652  175.48389 1.000 42.62074  ? 226  GLN H CB    1 
ATOM   12860 C  CG    . GLN H 4 227 ? 25.39867  51.26454  176.62490 1.000 44.64197  ? 226  GLN H CG    1 
ATOM   12861 C  CD    . GLN H 4 227 ? 26.28913  50.07035  176.35427 1.000 46.66535  ? 226  GLN H CD    1 
ATOM   12862 O  OE1   . GLN H 4 227 ? 27.47214  50.22486  176.05838 1.000 60.06678  ? 226  GLN H OE1   1 
ATOM   12863 N  NE2   . GLN H 4 227 ? 25.72637  48.86968  176.45905 1.000 53.54229  ? 226  GLN H NE2   1 
ATOM   12864 N  N     . ASP H 4 228 ? 23.34385  50.94617  172.73936 1.000 49.30556  ? 227  ASP H N     1 
ATOM   12865 C  CA    . ASP H 4 228 ? 22.31649  51.02480  171.71006 1.000 50.01198  ? 227  ASP H CA    1 
ATOM   12866 C  C     . ASP H 4 228 ? 21.05794  51.71708  172.21249 1.000 50.17974  ? 227  ASP H C     1 
ATOM   12867 O  O     . ASP H 4 228 ? 20.37329  52.39063  171.43492 1.000 53.35797  ? 227  ASP H O     1 
ATOM   12868 C  CB    . ASP H 4 228 ? 21.97625  49.62376  171.20174 1.000 56.25759  ? 227  ASP H CB    1 
ATOM   12869 C  CG    . ASP H 4 228 ? 22.84996  49.19479  170.04070 1.000 71.99198  ? 227  ASP H CG    1 
ATOM   12870 O  OD1   . ASP H 4 228 ? 23.68996  50.00519  169.59010 1.000 82.31543  ? 227  ASP H OD1   1 
ATOM   12871 O  OD2   . ASP H 4 228 ? 22.68645  48.04614  169.57411 1.000 89.60313  ? 227  ASP H OD2   1 
ATOM   12872 N  N     . ARG H 4 229 ? 20.73645  51.56155  173.49310 1.000 36.31766  ? 228  ARG H N     1 
ATOM   12873 C  CA    . ARG H 4 229 ? 19.53884  52.16860  174.04590 1.000 40.45982  ? 228  ARG H CA    1 
ATOM   12874 C  C     . ARG H 4 229 ? 19.75163  53.66552  174.26952 1.000 40.39268  ? 228  ARG H C     1 
ATOM   12875 O  O     . ARG H 4 229 ? 20.84359  54.21096  174.07760 1.000 38.79731  ? 228  ARG H O     1 
ATOM   12876 C  CB    . ARG H 4 229 ? 19.15070  51.47639  175.34938 1.000 36.91095  ? 228  ARG H CB    1 
ATOM   12877 C  CG    . ARG H 4 229 ? 20.26695  51.44623  176.38081 1.000 37.64585  ? 228  ARG H CG    1 
ATOM   12878 C  CD    . ARG H 4 229 ? 19.90871  50.52936  177.53825 1.000 34.20303  ? 228  ARG H CD    1 
ATOM   12879 N  NE    . ARG H 4 229 ? 20.97120  50.46874  178.53307 1.000 36.82746  ? 228  ARG H NE    1 
ATOM   12880 C  CZ    . ARG H 4 229 ? 21.07965  51.29859  179.55980 1.000 38.65582  ? 228  ARG H CZ    1 
ATOM   12881 N  NH1   . ARG H 4 229 ? 20.20228  52.26908  179.75958 1.000 35.74116  ? 228  ARG H NH1   1 
ATOM   12882 N  NH2   . ARG H 4 229 ? 22.09190  51.14910  180.40854 1.000 38.67022  ? 228  ARG H NH2   1 
ATOM   12883 N  N     . ALA H 4 230 ? 18.68009  54.33276  174.68514 1.000 37.43871  ? 229  ALA H N     1 
ATOM   12884 C  CA    . ALA H 4 230 ? 18.74976  55.76591  174.92186 1.000 38.54721  ? 229  ALA H CA    1 
ATOM   12885 C  C     . ALA H 4 230 ? 19.65906  56.07366  176.10428 1.000 39.39525  ? 229  ALA H C     1 
ATOM   12886 O  O     . ALA H 4 230 ? 19.72209  55.32231  177.08144 1.000 31.62377  ? 229  ALA H O     1 
ATOM   12887 C  CB    . ALA H 4 230 ? 17.35418  56.33638  175.16729 1.000 38.21395  ? 229  ALA H CB    1 
ATOM   12888 N  N     . LYS H 4 231 ? 20.37149  57.18463  175.99828 1.000 38.63254  ? 230  LYS H N     1 
ATOM   12889 C  CA    . LYS H 4 231 ? 21.25714  57.61525  177.06959 1.000 39.31329  ? 230  LYS H CA    1 
ATOM   12890 C  C     . LYS H 4 231 ? 20.44266  57.92001  178.32460 1.000 40.08154  ? 230  LYS H C     1 
ATOM   12891 O  O     . LYS H 4 231 ? 19.48578  58.70475  178.26173 1.000 37.07896  ? 230  LYS H O     1 
ATOM   12892 C  CB    . LYS H 4 231 ? 22.04369  58.84652  176.62128 1.000 36.82374  ? 230  LYS H CB    1 
ATOM   12893 C  CG    . LYS H 4 231 ? 23.07881  59.35556  177.60428 1.000 34.64053  ? 230  LYS H CG    1 
ATOM   12894 C  CD    . LYS H 4 231 ? 23.81962  60.54103  176.99684 1.000 40.11224  ? 230  LYS H CD    1 
ATOM   12895 C  CE    . LYS H 4 231 ? 24.84139  61.12924  177.95197 1.000 35.69949  ? 230  LYS H CE    1 
ATOM   12896 N  NZ    . LYS H 4 231 ? 25.58396  62.26881  177.34479 1.000 33.03646  ? 230  LYS H NZ    1 
ATOM   12897 N  N     . PRO H 4 232 ? 20.78232  57.32719  179.47392 1.000 31.10079  ? 231  PRO H N     1 
ATOM   12898 C  CA    . PRO H 4 232 ? 19.95840  57.45690  180.69211 1.000 36.59102  ? 231  PRO H CA    1 
ATOM   12899 C  C     . PRO H 4 232 ? 20.22253  58.75838  181.44013 1.000 37.97433  ? 231  PRO H C     1 
ATOM   12900 O  O     . PRO H 4 232 ? 20.80255  58.79008  182.53061 1.000 34.82827  ? 231  PRO H O     1 
ATOM   12901 C  CB    . PRO H 4 232 ? 20.37660  56.22140  181.49549 1.000 33.78872  ? 231  PRO H CB    1 
ATOM   12902 C  CG    . PRO H 4 232 ? 21.82196  56.04856  181.14786 1.000 34.84585  ? 231  PRO H CG    1 
ATOM   12903 C  CD    . PRO H 4 232 ? 21.93167  56.43152  179.68444 1.000 39.83985  ? 231  PRO H CD    1 
ATOM   12904 N  N     . VAL H 4 233 ? 19.78519  59.86656  180.84678 1.000 35.84618  ? 232  VAL H N     1 
ATOM   12905 C  CA    . VAL H 4 233 ? 20.02880  61.18216  181.42757 1.000 31.83631  ? 232  VAL H CA    1 
ATOM   12906 C  C     . VAL H 4 233 ? 19.10222  61.41884  182.61738 1.000 37.40131  ? 232  VAL H C     1 
ATOM   12907 O  O     . VAL H 4 233 ? 18.09047  60.73486  182.80762 1.000 34.57915  ? 232  VAL H O     1 
ATOM   12908 C  CB    . VAL H 4 233 ? 19.87363  62.29170  180.37210 1.000 37.15229  ? 232  VAL H CB    1 
ATOM   12909 C  CG1   . VAL H 4 233 ? 20.96046  62.17361  179.31228 1.000 33.33920  ? 232  VAL H CG1   1 
ATOM   12910 C  CG2   . VAL H 4 233 ? 18.48507  62.24900  179.73458 1.000 29.99611  ? 232  VAL H CG2   1 
ATOM   12911 N  N     . THR H 4 234 ? 19.47506  62.40151  183.43892 1.000 35.25595  ? 233  THR H N     1 
ATOM   12912 C  CA    . THR H 4 234 ? 18.58383  62.91489  184.47418 1.000 39.69408  ? 233  THR H CA    1 
ATOM   12913 C  C     . THR H 4 234 ? 17.26438  63.34579  183.84566 1.000 35.33362  ? 233  THR H C     1 
ATOM   12914 O  O     . THR H 4 234 ? 17.25049  64.05108  182.83364 1.000 32.82123  ? 233  THR H O     1 
ATOM   12915 C  CB    . THR H 4 234 ? 19.24106  64.09659  185.19779 1.000 41.73796  ? 233  THR H CB    1 
ATOM   12916 O  OG1   . THR H 4 234 ? 20.37620  63.64101  185.94453 1.000 39.82691  ? 233  THR H OG1   1 
ATOM   12917 C  CG2   . THR H 4 234 ? 18.25404  64.77783  186.14436 1.000 38.80231  ? 233  THR H CG2   1 
ATOM   12918 N  N     . GLN H 4 235 ? 16.15497  62.91385  184.44131 1.000 34.11206  ? 234  GLN H N     1 
ATOM   12919 C  CA    . GLN H 4 235 ? 14.85897  63.09635  183.79970 1.000 36.59956  ? 234  GLN H CA    1 
ATOM   12920 C  C     . GLN H 4 235 ? 13.75498  62.81469  184.80598 1.000 38.21736  ? 234  GLN H C     1 
ATOM   12921 O  O     . GLN H 4 235 ? 13.98740  62.20809  185.85725 1.000 33.31699  ? 234  GLN H O     1 
ATOM   12922 C  CB    . GLN H 4 235 ? 14.70847  62.17340  182.58857 1.000 33.45664  ? 234  GLN H CB    1 
ATOM   12923 C  CG    . GLN H 4 235 ? 14.75514  60.70304  182.96058 1.000 36.86552  ? 234  GLN H CG    1 
ATOM   12924 C  CD    . GLN H 4 235 ? 14.87854  59.80028  181.75041 1.000 40.99099  ? 234  GLN H CD    1 
ATOM   12925 O  OE1   . GLN H 4 235 ? 13.88511  59.48341  181.09699 1.000 46.90350  ? 234  GLN H OE1   1 
ATOM   12926 N  NE2   . GLN H 4 235 ? 16.10387  59.38118  181.44343 1.000 35.42743  ? 234  GLN H NE2   1 
ATOM   12927 N  N     . ILE H 4 236 ? 12.54526  63.25388  184.45856 1.000 36.42574  ? 235  ILE H N     1 
ATOM   12928 C  CA    . ILE H 4 236 ? 11.33595  62.97304  185.22572 1.000 39.44903  ? 235  ILE H CA    1 
ATOM   12929 C  C     . ILE H 4 236 ? 10.47697  62.01247  184.41328 1.000 35.00180  ? 235  ILE H C     1 
ATOM   12930 O  O     . ILE H 4 236 ? 10.23779  62.23559  183.21792 1.000 35.93376  ? 235  ILE H O     1 
ATOM   12931 C  CB    . ILE H 4 236 ? 10.56240  64.26125  185.56808 1.000 40.20448  ? 235  ILE H CB    1 
ATOM   12932 C  CG1   . ILE H 4 236 ? 11.42486  65.18384  186.43757 1.000 46.06332  ? 235  ILE H CG1   1 
ATOM   12933 C  CG2   . ILE H 4 236 ? 9.25417   63.93227  186.28359 1.000 42.84453  ? 235  ILE H CG2   1 
ATOM   12934 C  CD1   . ILE H 4 236 ? 10.72593  66.46578  186.87718 1.000 48.36944  ? 235  ILE H CD1   1 
ATOM   12935 N  N     . VAL H 4 237 ? 10.04887  60.92936  185.05544 1.000 36.78891  ? 236  VAL H N     1 
ATOM   12936 C  CA    . VAL H 4 237 ? 9.16666   59.93031  184.46796 1.000 40.03798  ? 236  VAL H CA    1 
ATOM   12937 C  C     . VAL H 4 237 ? 7.92764   59.85709  185.34977 1.000 33.02165  ? 236  VAL H C     1 
ATOM   12938 O  O     . VAL H 4 237 ? 8.04308   59.73813  186.57613 1.000 35.83235  ? 236  VAL H O     1 
ATOM   12939 C  CB    . VAL H 4 237 ? 9.85078   58.55297  184.36894 1.000 38.17877  ? 236  VAL H CB    1 
ATOM   12940 C  CG1   . VAL H 4 237 ? 8.94361   57.54343  183.67797 1.000 36.78812  ? 236  VAL H CG1   1 
ATOM   12941 C  CG2   . VAL H 4 237 ? 11.18657  58.66553  183.64287 1.000 38.29552  ? 236  VAL H CG2   1 
ATOM   12942 N  N     . SER H 4 238 ? 6.74612   59.94085  184.73694 1.000 34.66543  ? 237  SER H N     1 
ATOM   12943 C  CA    . SER H 4 238 ? 5.51027   59.98536  185.50337 1.000 39.88872  ? 237  SER H CA    1 
ATOM   12944 C  C     . SER H 4 238 ? 4.42307   59.16619  184.82189 1.000 37.79803  ? 237  SER H C     1 
ATOM   12945 O  O     . SER H 4 238 ? 4.53747   58.75813  183.66198 1.000 35.86370  ? 237  SER H O     1 
ATOM   12946 C  CB    . SER H 4 238 ? 5.02197   61.42798  185.70720 1.000 39.65278  ? 237  SER H CB    1 
ATOM   12947 O  OG    . SER H 4 238 ? 4.46195   61.96472  184.52729 1.000 46.66545  ? 237  SER H OG    1 
ATOM   12948 N  N     . ALA H 4 239 ? 3.35372   58.93861  185.58042 1.000 33.20136  ? 238  ALA H N     1 
ATOM   12949 C  CA    . ALA H 4 239 ? 2.16574   58.23552  185.12930 1.000 41.30384  ? 238  ALA H CA    1 
ATOM   12950 C  C     . ALA H 4 239 ? 0.98456   58.80066  185.89971 1.000 36.32194  ? 238  ALA H C     1 
ATOM   12951 O  O     . ALA H 4 239 ? 1.13965   59.27414  187.02864 1.000 36.99424  ? 238  ALA H O     1 
ATOM   12952 C  CB    . ALA H 4 239 ? 2.29105   56.72478  185.34652 1.000 31.99950  ? 238  ALA H CB    1 
ATOM   12953 N  N     . GLU H 4 240 ? -0.19523  58.74795  185.28943 1.000 36.31409  ? 239  GLU H N     1 
ATOM   12954 C  CA    . GLU H 4 240 ? -1.35507  59.44502  185.82199 1.000 41.49211  ? 239  GLU H CA    1 
ATOM   12955 C  C     . GLU H 4 240 ? -2.56629  58.52556  185.84717 1.000 36.01968  ? 239  GLU H C     1 
ATOM   12956 O  O     . GLU H 4 240 ? -2.58094  57.45379  185.23530 1.000 39.29159  ? 239  GLU H O     1 
ATOM   12957 C  CB    . GLU H 4 240 ? -1.67442  60.70170  184.99857 1.000 41.41506  ? 239  GLU H CB    1 
ATOM   12958 C  CG    . GLU H 4 240 ? -2.12689  60.40444  183.57906 1.000 48.57680  ? 239  GLU H CG    1 
ATOM   12959 N  N     . ALA H 4 241 ? -3.58182  58.97103  186.58328 1.000 34.94155  ? 240  ALA H N     1 
ATOM   12960 C  CA    . ALA H 4 241 ? -4.87906  58.31490  186.65064 1.000 43.56867  ? 240  ALA H CA    1 
ATOM   12961 C  C     . ALA H 4 241 ? -5.92214  59.36256  187.00755 1.000 45.81548  ? 240  ALA H C     1 
ATOM   12962 O  O     . ALA H 4 241 ? -5.63825  60.31419  187.73832 1.000 44.90989  ? 240  ALA H O     1 
ATOM   12963 C  CB    . ALA H 4 241 ? -4.89438  57.17997  187.68384 1.000 35.69442  ? 240  ALA H CB    1 
ATOM   12964 N  N     . TRP H 4 242 ? -7.12785  59.18742  186.48512 1.000 47.69801  ? 241  TRP H N     1 
ATOM   12965 C  CA    . TRP H 4 242 ? -8.25102  60.04255  186.83411 1.000 48.73179  ? 241  TRP H CA    1 
ATOM   12966 C  C     . TRP H 4 242 ? -9.23495  59.27039  187.69822 1.000 39.71823  ? 241  TRP H C     1 
ATOM   12967 O  O     . TRP H 4 242 ? -9.34083  58.04553  187.60008 1.000 48.11753  ? 241  TRP H O     1 
ATOM   12968 C  CB    . TRP H 4 242 ? -8.97121  60.56969  185.58952 1.000 47.50576  ? 241  TRP H CB    1 
ATOM   12969 C  CG    . TRP H 4 242 ? -8.22130  61.61904  184.83397 1.000 51.23684  ? 241  TRP H CG    1 
ATOM   12970 C  CD1   . TRP H 4 242 ? -7.28791  61.42174  183.85855 1.000 52.30141  ? 241  TRP H CD1   1 
ATOM   12971 C  CD2   . TRP H 4 242 ? -8.35751  63.03688  184.97949 1.000 54.51401  ? 241  TRP H CD2   1 
ATOM   12972 N  NE1   . TRP H 4 242 ? -6.82746  62.62944  183.39481 1.000 53.50844  ? 241  TRP H NE1   1 
ATOM   12973 C  CE2   . TRP H 4 242 ? -7.46936  63.63732  184.06625 1.000 55.22367  ? 241  TRP H CE2   1 
ATOM   12974 C  CE3   . TRP H 4 242 ? -9.14310  63.85680  185.79739 1.000 56.90169  ? 241  TRP H CE3   1 
ATOM   12975 C  CZ2   . TRP H 4 242 ? -7.34084  65.02223  183.94920 1.000 55.23695  ? 241  TRP H CZ2   1 
ATOM   12976 C  CZ3   . TRP H 4 242 ? -9.01650  65.23265  185.68097 1.000 57.75737  ? 241  TRP H CZ3   1 
ATOM   12977 C  CH2   . TRP H 4 242 ? -8.12113  65.80091  184.76312 1.000 55.44375  ? 241  TRP H CH2   1 
ATOM   12978 N  N     . GLY H 4 243 ? -9.96096  60.00077  188.53948 1.000 43.70522  ? 242  GLY H N     1 
ATOM   12979 C  CA    . GLY H 4 243 ? -11.00591 59.39867  189.34553 1.000 42.21344  ? 242  GLY H CA    1 
ATOM   12980 C  C     . GLY H 4 243 ? -12.05324 58.70054  188.50133 1.000 47.96985  ? 242  GLY H C     1 
ATOM   12981 O  O     . GLY H 4 243 ? -12.22364 59.02180  187.32419 1.000 47.48695  ? 242  GLY H O     1 
ATOM   12982 N  N     . ARG H 4 244 ? -12.75489 57.73319  189.09196 1.000 51.94350  ? 243  ARG H N     1 
ATOM   12983 C  CA    . ARG H 4 244 ? -13.73563 56.92785  188.37127 1.000 61.57466  ? 243  ARG H CA    1 
ATOM   12984 C  C     . ARG H 4 244 ? -15.08142 57.04126  189.07168 1.000 66.94196  ? 243  ARG H C     1 
ATOM   12985 O  O     . ARG H 4 244 ? -15.26047 56.50301  190.16803 1.000 64.31310  ? 243  ARG H O     1 
ATOM   12986 C  CB    . ARG H 4 244 ? -13.29507 55.46474  188.28475 1.000 66.83950  ? 243  ARG H CB    1 
ATOM   12987 C  CG    . ARG H 4 244 ? -13.02560 54.96345  186.87320 1.000 80.40196  ? 243  ARG H CG    1 
ATOM   12988 C  CD    . ARG H 4 244 ? -12.86332 53.45312  186.86627 1.000 76.75221  ? 243  ARG H CD    1 
ATOM   12989 N  NE    . ARG H 4 244 ? -12.68675 52.92332  185.51904 1.000 87.45881  ? 243  ARG H NE    1 
ATOM   12990 N  N     . ALA H 4 245 ? -16.02695 57.73495  188.44232 1.000 61.04529  ? 244  ALA H N     1 
ATOM   12991 C  CA    . ALA H 4 245 ? -17.40245 57.73228  188.91954 1.000 73.49722  ? 244  ALA H CA    1 
ATOM   12992 C  C     . ALA H 4 245 ? -18.11861 56.42848  188.60340 1.000 95.58004  ? 244  ALA H C     1 
ATOM   12993 O  O     . ALA H 4 245 ? -19.29766 56.29026  188.94062 1.000 98.30262  ? 244  ALA H O     1 
ATOM   12994 C  CB    . ALA H 4 245 ? -18.17462 58.91023  188.32086 1.000 75.29750  ? 244  ALA H CB    1 
ATOM   12995 N  N     . ASP H 4 246 ? -17.43682 55.47879  187.96947 1.000 100.38899 ? 245  ASP H N     1 
ATOM   12996 C  CA    . ASP H 4 246 ? -18.02267 54.19167  187.62860 1.000 102.81074 ? 245  ASP H CA    1 
ATOM   12997 C  C     . ASP H 4 246 ? -18.19369 53.33487  188.87287 1.000 98.59988  ? 245  ASP H C     1 
ATOM   12998 O  O     . ASP H 4 246 ? -17.32311 52.53432  189.20668 1.000 92.95433  ? 245  ASP H O     1 
ATOM   12999 C  CB    . ASP H 4 246 ? -17.15372 53.46515  186.60308 1.000 87.58927  ? 245  ASP H CB    1 
HETATM 13000 C  C1    . GOL I 5 .   ? 42.80451  61.86109  229.50154 1.000 52.17182  ? 501  GOL A C1    1 
HETATM 13001 O  O1    . GOL I 5 .   ? 42.99292  63.11827  228.89734 1.000 54.17754  ? 501  GOL A O1    1 
HETATM 13002 C  C2    . GOL I 5 .   ? 43.69557  60.83728  228.83646 1.000 61.35265  ? 501  GOL A C2    1 
HETATM 13003 O  O2    . GOL I 5 .   ? 43.06293  60.34905  227.67577 1.000 63.90603  ? 501  GOL A O2    1 
HETATM 13004 C  C3    . GOL I 5 .   ? 45.03338  61.47022  228.51168 1.000 47.98398  ? 501  GOL A C3    1 
HETATM 13005 O  O3    . GOL I 5 .   ? 46.01148  60.47896  228.71706 1.000 55.65628  ? 501  GOL A O3    1 
HETATM 13006 C  C     . ACY J 6 .   ? 40.27712  94.55217  234.38732 1.000 60.67336  ? 502  ACY A C     1 
HETATM 13007 O  O     . ACY J 6 .   ? 41.37498  95.02474  234.02135 1.000 58.29392  ? 502  ACY A O     1 
HETATM 13008 O  OXT   . ACY J 6 .   ? 39.33143  95.17967  234.90472 1.000 66.46101  ? 502  ACY A OXT   1 
HETATM 13009 C  CH3   . ACY J 6 .   ? 40.08685  93.03876  234.17131 1.000 40.06402  ? 502  ACY A CH3   1 
HETATM 13010 C  C1    . GOL K 5 .   ? -32.66881 65.59261  178.47900 1.000 35.35974  ? 201  GOL F C1    1 
HETATM 13011 O  O1    . GOL K 5 .   ? -32.55343 66.92383  178.03112 1.000 35.00657  ? 201  GOL F O1    1 
HETATM 13012 C  C2    . GOL K 5 .   ? -31.74410 64.71537  177.66877 1.000 39.88941  ? 201  GOL F C2    1 
HETATM 13013 O  O2    . GOL K 5 .   ? -30.43456 65.17835  177.88066 1.000 37.18017  ? 201  GOL F O2    1 
HETATM 13014 C  C3    . GOL K 5 .   ? -31.87995 63.25844  178.07578 1.000 35.34602  ? 201  GOL F C3    1 
HETATM 13015 O  O3    . GOL K 5 .   ? -31.57946 63.13770  179.44793 1.000 38.72145  ? 201  GOL F O3    1 
HETATM 13016 C  C     . ACY L 6 .   ? -29.27078 58.47820  176.19652 1.000 55.86323  ? 202  ACY F C     1 
HETATM 13017 O  O     . ACY L 6 .   ? -30.08740 59.42780  176.17563 1.000 45.72459  ? 202  ACY F O     1 
HETATM 13018 O  OXT   . ACY L 6 .   ? -29.45554 57.31941  175.77473 1.000 57.84070  ? 202  ACY F OXT   1 
HETATM 13019 C  CH3   . ACY L 6 .   ? -27.89302 58.77721  176.80854 1.000 27.98494  ? 202  ACY F CH3   1 
HETATM 13020 C  C1    . GOL M 5 .   ? 49.82244  71.68092  208.34513 1.000 47.58754  ? 301  GOL H C1    1 
HETATM 13021 O  O1    . GOL M 5 .   ? 50.52189  72.90052  208.30143 1.000 54.31370  ? 301  GOL H O1    1 
HETATM 13022 C  C2    . GOL M 5 .   ? 48.65231  71.74351  207.38752 1.000 43.54898  ? 301  GOL H C2    1 
HETATM 13023 O  O2    . GOL M 5 .   ? 48.03510  70.47952  207.40461 1.000 54.56188  ? 301  GOL H O2    1 
HETATM 13024 C  C3    . GOL M 5 .   ? 47.67744  72.80774  207.84363 1.000 33.89032  ? 301  GOL H C3    1 
HETATM 13025 O  O3    . GOL M 5 .   ? 46.81768  73.13423  206.77800 1.000 63.69147  ? 301  GOL H O3    1 
HETATM 13026 NA NA    . NA  N 7 .   ? 44.19229  63.06561  200.29737 1.000 42.63932  ? 302  NA  H NA    1 
HETATM 13027 O  O     . HOH O 8 .   ? 24.02460  74.48413  226.97277 1.000 55.94583  ? 601  HOH A O     1 
HETATM 13028 O  O     . HOH O 8 .   ? 37.92323  62.50298  231.27712 1.000 44.00872  ? 602  HOH A O     1 
HETATM 13029 O  O     . HOH O 8 .   ? 38.67543  72.15690  225.60080 1.000 59.92494  ? 603  HOH A O     1 
HETATM 13030 O  O     . HOH O 8 .   ? 43.16190  74.42840  226.58016 1.000 61.75712  ? 604  HOH A O     1 
HETATM 13031 O  O     . HOH O 8 .   ? 59.37275  71.98809  238.97211 1.000 42.97421  ? 605  HOH A O     1 
HETATM 13032 O  O     . HOH O 8 .   ? 35.20897  67.57377  229.54912 1.000 31.01391  ? 606  HOH A O     1 
HETATM 13033 O  O     . HOH O 8 .   ? 47.54129  77.83579  208.66895 1.000 55.06803  ? 607  HOH A O     1 
HETATM 13034 O  O     . HOH O 8 .   ? 51.43130  57.02213  226.52083 1.000 51.07667  ? 608  HOH A O     1 
HETATM 13035 O  O     . HOH O 8 .   ? 57.34738  73.96795  240.98888 1.000 54.59829  ? 609  HOH A O     1 
HETATM 13036 O  O     . HOH O 8 .   ? 68.31486  90.84900  253.02642 1.000 62.37139  ? 610  HOH A O     1 
HETATM 13037 O  O     . HOH O 8 .   ? 42.89440  97.87842  231.61071 1.000 40.09322  ? 611  HOH A O     1 
HETATM 13038 O  O     . HOH O 8 .   ? 39.01950  78.61119  238.92214 1.000 36.86311  ? 612  HOH A O     1 
HETATM 13039 O  O     . HOH O 8 .   ? 63.12315  61.62389  244.50969 1.000 54.08338  ? 613  HOH A O     1 
HETATM 13040 O  O     . HOH O 8 .   ? 49.81800  78.36845  208.83642 1.000 57.28931  ? 614  HOH A O     1 
HETATM 13041 O  O     . HOH O 8 .   ? 46.66703  59.27646  232.96396 1.000 33.26917  ? 615  HOH A O     1 
HETATM 13042 O  O     . HOH O 8 .   ? 60.04601  58.89136  229.25171 1.000 44.41332  ? 616  HOH A O     1 
HETATM 13043 O  O     . HOH O 8 .   ? 55.96752  78.88797  220.10352 1.000 43.19935  ? 617  HOH A O     1 
HETATM 13044 O  O     . HOH O 8 .   ? 71.63060  75.52296  241.82676 1.000 41.02712  ? 618  HOH A O     1 
HETATM 13045 O  O     . HOH O 8 .   ? 68.16265  90.59298  257.05548 1.000 57.69688  ? 619  HOH A O     1 
HETATM 13046 O  O     . HOH O 8 .   ? 53.32086  76.34352  209.57095 1.000 56.00903  ? 620  HOH A O     1 
HETATM 13047 O  O     . HOH O 8 .   ? 41.12462  80.32071  239.76811 1.000 41.91425  ? 621  HOH A O     1 
HETATM 13048 O  O     . HOH O 8 .   ? 49.13882  83.50322  212.68850 1.000 39.95800  ? 622  HOH A O     1 
HETATM 13049 O  O     . HOH O 8 .   ? 44.69057  80.92399  213.32116 1.000 40.68433  ? 623  HOH A O     1 
HETATM 13050 O  O     . HOH O 8 .   ? 29.78877  99.10906  224.96897 1.000 43.57370  ? 624  HOH A O     1 
HETATM 13051 O  O     . HOH O 8 .   ? 51.55622  87.31535  215.15732 1.000 44.72767  ? 625  HOH A O     1 
HETATM 13052 O  O     . HOH O 8 .   ? 39.47691  65.17399  240.39359 1.000 42.07545  ? 626  HOH A O     1 
HETATM 13053 O  O     . HOH O 8 .   ? 57.81412  79.48150  228.97099 1.000 38.51621  ? 627  HOH A O     1 
HETATM 13054 O  O     . HOH O 8 .   ? 41.20590  66.26160  226.99538 1.000 28.81950  ? 628  HOH A O     1 
HETATM 13055 O  O     . HOH O 8 .   ? 41.27815  61.55242  235.70118 1.000 37.51869  ? 629  HOH A O     1 
HETATM 13056 O  O     . HOH O 8 .   ? 54.79429  58.22124  237.32233 1.000 52.09498  ? 630  HOH A O     1 
HETATM 13057 O  O     . HOH O 8 .   ? 58.84139  68.48091  240.17729 1.000 46.63814  ? 631  HOH A O     1 
HETATM 13058 O  O     . HOH O 8 .   ? 48.48051  95.39824  228.91790 1.000 50.17906  ? 632  HOH A O     1 
HETATM 13059 O  O     . HOH O 8 .   ? 32.11256  78.56470  230.21959 1.000 45.74536  ? 633  HOH A O     1 
HETATM 13060 O  O     . HOH O 8 .   ? 30.79757  99.41766  227.71598 1.000 48.47129  ? 634  HOH A O     1 
HETATM 13061 O  O     . HOH O 8 .   ? 48.58446  69.93858  211.70278 1.000 36.06093  ? 635  HOH A O     1 
HETATM 13062 O  O     . HOH O 8 .   ? 58.19254  71.42787  241.33122 1.000 45.23057  ? 636  HOH A O     1 
HETATM 13063 O  O     . HOH O 8 .   ? 44.72617  78.31366  228.31056 1.000 36.49915  ? 637  HOH A O     1 
HETATM 13064 O  O     . HOH O 8 .   ? 55.79742  77.01945  218.14632 1.000 43.82529  ? 638  HOH A O     1 
HETATM 13065 O  O     . HOH O 8 .   ? 54.24114  71.28822  215.06337 1.000 42.51339  ? 639  HOH A O     1 
HETATM 13066 O  O     . HOH O 8 .   ? 34.275    107.064   223.468   1.000 58.14827  ? 640  HOH A O     1 
HETATM 13067 O  O     . HOH O 8 .   ? 51.34041  60.21219  220.80316 1.000 43.56842  ? 641  HOH A O     1 
HETATM 13068 O  O     . HOH O 8 .   ? 62.23675  74.33677  227.66969 1.000 50.01747  ? 642  HOH A O     1 
HETATM 13069 O  O     . HOH O 8 .   ? 75.39752  76.64182  250.26902 1.000 48.24644  ? 643  HOH A O     1 
HETATM 13070 O  O     . HOH O 8 .   ? 48.46810  94.18016  235.36041 1.000 50.10376  ? 644  HOH A O     1 
HETATM 13071 O  O     . HOH O 8 .   ? 72.53278  67.91584  245.68418 1.000 51.91565  ? 645  HOH A O     1 
HETATM 13072 O  O     . HOH O 8 .   ? 59.63181  79.07889  219.35698 1.000 66.70118  ? 646  HOH A O     1 
HETATM 13073 O  O     . HOH O 8 .   ? 51.84171  59.06270  236.77861 1.000 41.56203  ? 647  HOH A O     1 
HETATM 13074 O  O     . HOH O 8 .   ? 60.16972  70.55598  249.49717 1.000 50.36801  ? 648  HOH A O     1 
HETATM 13075 O  O     . HOH O 8 .   ? 47.83561  99.35425  214.68184 1.000 65.78218  ? 649  HOH A O     1 
HETATM 13076 O  O     . HOH O 8 .   ? 41.405    106.522   219.944   1.000 66.54229  ? 650  HOH A O     1 
HETATM 13077 O  O     . HOH O 8 .   ? 45.88736  90.13260  230.44247 1.000 34.16970  ? 651  HOH A O     1 
HETATM 13078 O  O     . HOH O 8 .   ? 50.98029  64.12225  242.97886 1.000 45.20321  ? 652  HOH A O     1 
HETATM 13079 O  O     . HOH O 8 .   ? 45.09428  85.69300  218.31577 1.000 36.86418  ? 653  HOH A O     1 
HETATM 13080 O  O     . HOH O 8 .   ? 61.15802  71.88266  229.96668 1.000 48.35493  ? 654  HOH A O     1 
HETATM 13081 O  O     . HOH O 8 .   ? 35.66884  62.17405  232.10582 1.000 38.20473  ? 655  HOH A O     1 
HETATM 13082 O  O     . HOH O 8 .   ? 52.54071  74.14296  236.58766 1.000 43.36250  ? 656  HOH A O     1 
HETATM 13083 O  O     . HOH O 8 .   ? 41.11812  68.62765  239.32070 1.000 35.26877  ? 657  HOH A O     1 
HETATM 13084 O  O     . HOH O 8 .   ? 49.58089  62.19204  244.59744 1.000 62.46263  ? 658  HOH A O     1 
HETATM 13085 O  O     . HOH O 8 .   ? 54.26878  67.60137  248.01353 1.000 45.65218  ? 659  HOH A O     1 
HETATM 13086 O  O     . HOH O 8 .   ? 23.11801  83.57518  232.11196 1.000 48.25371  ? 660  HOH A O     1 
HETATM 13087 O  O     . HOH O 8 .   ? 57.15691  82.67030  221.01323 1.000 54.06043  ? 661  HOH A O     1 
HETATM 13088 O  O     . HOH O 8 .   ? 66.06438  67.15725  250.35069 1.000 41.04033  ? 662  HOH A O     1 
HETATM 13089 O  O     . HOH O 8 .   ? 67.63655  75.82656  236.64703 1.000 40.88321  ? 663  HOH A O     1 
HETATM 13090 O  O     . HOH O 8 .   ? 40.61141  92.57056  238.78561 1.000 43.53948  ? 664  HOH A O     1 
HETATM 13091 O  O     . HOH O 8 .   ? 50.37426  95.48321  224.94568 1.000 63.19956  ? 665  HOH A O     1 
HETATM 13092 O  O     . HOH O 8 .   ? 64.05932  63.13158  250.60271 1.000 45.24601  ? 666  HOH A O     1 
HETATM 13093 O  O     . HOH O 8 .   ? 45.66688  68.58970  228.13514 1.000 48.98060  ? 667  HOH A O     1 
HETATM 13094 O  O     . HOH O 8 .   ? 61.64627  60.55849  232.35526 1.000 47.00438  ? 668  HOH A O     1 
HETATM 13095 O  O     . HOH O 8 .   ? 39.29946  81.30434  225.62229 1.000 44.92758  ? 669  HOH A O     1 
HETATM 13096 O  O     . HOH O 8 .   ? 31.01485  82.43293  241.01887 1.000 46.20855  ? 670  HOH A O     1 
HETATM 13097 O  O     . HOH O 8 .   ? 49.86634  95.13634  215.57751 1.000 67.42734  ? 671  HOH A O     1 
HETATM 13098 O  O     . HOH O 8 .   ? 65.01059  70.01973  236.21153 1.000 36.86749  ? 672  HOH A O     1 
HETATM 13099 O  O     . HOH O 8 .   ? 49.41709  96.63479  226.80800 1.000 57.45499  ? 673  HOH A O     1 
HETATM 13100 O  O     . HOH O 8 .   ? 47.52938  62.05811  221.85139 1.000 48.28509  ? 674  HOH A O     1 
HETATM 13101 O  O     . HOH O 8 .   ? 66.47742  61.48112  242.79162 1.000 45.44956  ? 675  HOH A O     1 
HETATM 13102 O  O     . HOH O 8 .   ? 45.90176  60.62792  223.45464 1.000 52.20518  ? 676  HOH A O     1 
HETATM 13103 O  O     . HOH O 8 .   ? 62.21410  61.80855  255.01223 1.000 42.62139  ? 677  HOH A O     1 
HETATM 13104 O  O     . HOH O 8 .   ? 68.11806  61.55253  245.49398 1.000 66.54161  ? 678  HOH A O     1 
HETATM 13105 O  O     . HOH O 8 .   ? 47.09898  64.57339  210.75729 1.000 50.89239  ? 679  HOH A O     1 
HETATM 13106 O  O     . HOH O 8 .   ? 39.61840  72.96158  242.90842 1.000 37.79762  ? 680  HOH A O     1 
HETATM 13107 O  O     . HOH O 8 .   ? 51.59195  72.66099  242.36686 1.000 64.95919  ? 681  HOH A O     1 
HETATM 13108 O  O     . HOH O 8 .   ? 66.48169  60.71131  237.73693 1.000 50.91670  ? 682  HOH A O     1 
HETATM 13109 O  O     . HOH O 8 .   ? 38.90653  73.04818  228.50930 1.000 44.32309  ? 683  HOH A O     1 
HETATM 13110 O  O     . HOH O 8 .   ? 50.87497  75.35235  224.42099 1.000 40.25789  ? 684  HOH A O     1 
HETATM 13111 O  O     . HOH O 8 .   ? 43.28085  59.96507  236.51520 1.000 46.50136  ? 685  HOH A O     1 
HETATM 13112 O  O     . HOH O 8 .   ? 45.50865  86.06877  215.66745 1.000 48.32469  ? 686  HOH A O     1 
HETATM 13113 O  O     . HOH O 8 .   ? 61.73731  80.12206  252.12216 1.000 56.59851  ? 687  HOH A O     1 
HETATM 13114 O  O     . HOH O 8 .   ? 67.35960  79.08066  267.82631 1.000 54.80149  ? 688  HOH A O     1 
HETATM 13115 O  O     . HOH O 8 .   ? 39.62885  68.93453  241.27487 1.000 36.74681  ? 689  HOH A O     1 
HETATM 13116 O  O     . HOH O 8 .   ? 37.00660  95.86920  239.02482 1.000 37.92206  ? 690  HOH A O     1 
HETATM 13117 O  O     . HOH O 8 .   ? 35.82556  101.42328 230.62390 1.000 51.30433  ? 691  HOH A O     1 
HETATM 13118 O  O     . HOH O 8 .   ? 75.94307  82.81255  245.90798 1.000 62.70075  ? 692  HOH A O     1 
HETATM 13119 O  O     . HOH O 8 .   ? 44.35733  90.56616  239.67501 1.000 47.50255  ? 693  HOH A O     1 
HETATM 13120 O  O     . HOH O 8 .   ? 63.18204  62.85839  231.79044 1.000 48.62568  ? 694  HOH A O     1 
HETATM 13121 O  O     . HOH O 8 .   ? 49.51418  100.91324 222.69370 1.000 54.14161  ? 695  HOH A O     1 
HETATM 13122 O  O     . HOH O 8 .   ? 66.61767  69.98282  253.76248 1.000 48.35811  ? 696  HOH A O     1 
HETATM 13123 O  O     . HOH O 8 .   ? 70.76982  68.34284  252.02497 1.000 44.60417  ? 697  HOH A O     1 
HETATM 13124 O  O     . HOH O 8 .   ? 52.13652  96.03088  222.94026 1.000 65.42909  ? 698  HOH A O     1 
HETATM 13125 O  O     . HOH O 8 .   ? 64.35043  72.53386  236.44285 1.000 47.74075  ? 699  HOH A O     1 
HETATM 13126 O  O     . HOH O 8 .   ? 24.81472  76.54838  237.65425 1.000 57.29813  ? 700  HOH A O     1 
HETATM 13127 O  O     . HOH O 8 .   ? 26.68611  83.74790  240.36001 1.000 66.66840  ? 701  HOH A O     1 
HETATM 13128 O  O     . HOH O 8 .   ? 74.21833  80.01640  246.58094 1.000 52.63288  ? 702  HOH A O     1 
HETATM 13129 O  O     . HOH O 8 .   ? 45.53933  85.89758  239.95541 1.000 50.56511  ? 703  HOH A O     1 
HETATM 13130 O  O     . HOH O 8 .   ? 42.61383  93.26163  240.70116 1.000 71.02990  ? 704  HOH A O     1 
HETATM 13131 O  O     . HOH O 8 .   ? 36.88204  79.67716  242.11420 1.000 46.98031  ? 705  HOH A O     1 
HETATM 13132 O  O     . HOH O 8 .   ? 74.501    71.408    253.254   1.000 47.65211  ? 706  HOH A O     1 
HETATM 13133 O  O     . HOH O 8 .   ? 53.52478  72.33451  241.29033 1.000 50.93371  ? 707  HOH A O     1 
HETATM 13134 O  O     . HOH O 8 .   ? 42.07959  103.98230 226.19091 1.000 54.13105  ? 708  HOH A O     1 
HETATM 13135 O  O     . HOH O 8 .   ? 40.27819  62.11842  238.21129 1.000 52.51481  ? 709  HOH A O     1 
HETATM 13136 O  O     . HOH O 8 .   ? 43.74408  102.56915 226.83109 1.000 62.72983  ? 710  HOH A O     1 
HETATM 13137 O  O     . HOH O 8 .   ? 36.67451  76.06491  241.38534 1.000 58.03965  ? 711  HOH A O     1 
HETATM 13138 O  O     . HOH O 8 .   ? 72.18370  68.74329  238.38783 1.000 63.18269  ? 712  HOH A O     1 
HETATM 13139 O  O     . HOH O 8 .   ? 53.53588  76.72066  236.38919 1.000 60.96033  ? 713  HOH A O     1 
HETATM 13140 O  O     . HOH O 8 .   ? 70.79086  82.73814  245.99218 1.000 60.14757  ? 714  HOH A O     1 
HETATM 13141 O  O     . HOH O 8 .   ? 46.52875  63.90176  213.54811 1.000 55.58809  ? 715  HOH A O     1 
HETATM 13142 O  O     . HOH O 8 .   ? 51.71163  99.00256  220.92431 1.000 71.92998  ? 716  HOH A O     1 
HETATM 13143 O  O     . HOH O 8 .   ? 43.30097  61.12412  241.25896 1.000 61.63279  ? 717  HOH A O     1 
HETATM 13144 O  O     . HOH O 8 .   ? 39.65843  65.67720  245.21165 1.000 55.03783  ? 718  HOH A O     1 
HETATM 13145 O  O     . HOH O 8 .   ? 63.38688  81.73424  250.89456 1.000 56.59888  ? 719  HOH A O     1 
HETATM 13146 O  O     . HOH O 8 .   ? 52.76726  68.99792  213.90379 1.000 42.74066  ? 720  HOH A O     1 
HETATM 13147 O  O     . HOH O 8 .   ? 33.73063  82.07395  240.89626 1.000 47.85266  ? 721  HOH A O     1 
HETATM 13148 O  O     . HOH O 8 .   ? 62.11819  69.46909  231.38395 1.000 51.92129  ? 722  HOH A O     1 
HETATM 13149 O  O     . HOH O 8 .   ? 54.01706  66.93776  213.73995 1.000 53.98669  ? 723  HOH A O     1 
HETATM 13150 O  O     . HOH O 8 .   ? 51.31782  70.34265  211.79779 1.000 41.79268  ? 724  HOH A O     1 
HETATM 13151 O  O     . HOH O 8 .   ? 52.04292  57.75457  230.92564 1.000 49.80380  ? 725  HOH A O     1 
HETATM 13152 O  O     . HOH O 8 .   ? 40.26036  74.42894  226.50292 1.000 57.42135  ? 726  HOH A O     1 
HETATM 13153 O  O     . HOH O 8 .   ? 62.58737  73.11993  232.34581 1.000 56.30330  ? 727  HOH A O     1 
HETATM 13154 O  O     . HOH O 8 .   ? 59.92463  82.36901  245.63487 1.000 53.19983  ? 728  HOH A O     1 
HETATM 13155 O  O     . HOH O 8 .   ? 57.38611  62.90944  242.81172 1.000 35.29051  ? 729  HOH A O     1 
HETATM 13156 O  O     . HOH O 8 .   ? 45.99660  65.35164  254.02293 1.000 73.62469  ? 730  HOH A O     1 
HETATM 13157 O  O     . HOH O 8 .   ? 71.88755  81.37774  247.52081 1.000 47.75262  ? 731  HOH A O     1 
HETATM 13158 O  O     . HOH O 8 .   ? 23.11257  86.05911  228.28305 1.000 56.87371  ? 732  HOH A O     1 
HETATM 13159 O  O     . HOH O 8 .   ? 44.99834  87.79902  219.88711 1.000 47.07837  ? 733  HOH A O     1 
HETATM 13160 O  O     . HOH O 8 .   ? 73.34432  88.00131  248.55781 1.000 75.46021  ? 734  HOH A O     1 
HETATM 13161 O  O     . HOH O 8 .   ? 36.26384  75.66530  243.51156 1.000 61.29148  ? 735  HOH A O     1 
HETATM 13162 O  O     . HOH O 8 .   ? 41.36225  59.13682  230.42458 1.000 57.61008  ? 736  HOH A O     1 
HETATM 13163 O  O     . HOH O 8 .   ? 66.390    60.959    231.273   1.000 67.34745  ? 737  HOH A O     1 
HETATM 13164 O  O     . HOH O 8 .   ? 57.72608  68.54504  242.53569 1.000 48.73735  ? 738  HOH A O     1 
HETATM 13165 O  O     . HOH O 8 .   ? 52.43624  83.73071  210.20565 1.000 60.83890  ? 739  HOH A O     1 
HETATM 13166 O  O     . HOH O 8 .   ? 67.86175  62.89715  247.64660 1.000 48.53384  ? 740  HOH A O     1 
HETATM 13167 O  O     . HOH O 8 .   ? 56.93421  58.88669  219.68499 1.000 61.94489  ? 741  HOH A O     1 
HETATM 13168 O  O     . HOH O 8 .   ? 29.32892  84.83009  241.29007 1.000 59.85302  ? 742  HOH A O     1 
HETATM 13169 O  O     . HOH O 8 .   ? 74.18079  69.55117  244.70250 1.000 56.96756  ? 743  HOH A O     1 
HETATM 13170 O  O     . HOH O 8 .   ? 24.74642  74.50216  239.77577 1.000 54.76196  ? 744  HOH A O     1 
HETATM 13171 O  O     . HOH O 8 .   ? 51.57673  98.88641  215.23304 1.000 63.54442  ? 745  HOH A O     1 
HETATM 13172 O  O     . HOH O 8 .   ? 36.74177  77.74120  244.13989 1.000 55.79467  ? 746  HOH A O     1 
HETATM 13173 O  O     . HOH O 8 .   ? 74.22071  69.57256  237.74267 1.000 64.43435  ? 747  HOH A O     1 
HETATM 13174 O  O     . HOH O 8 .   ? 54.44448  74.78703  240.10666 1.000 55.56017  ? 748  HOH A O     1 
HETATM 13175 O  O     . HOH O 8 .   ? 74.54902  67.28727  239.32619 1.000 70.14809  ? 749  HOH A O     1 
HETATM 13176 O  O     . HOH O 8 .   ? 48.81393  57.37202  233.40518 1.000 58.03110  ? 750  HOH A O     1 
HETATM 13177 O  O     . HOH O 8 .   ? 46.77859  95.03513  214.13092 1.000 71.85634  ? 751  HOH A O     1 
HETATM 13178 O  O     . HOH O 8 .   ? 64.29593  64.12861  229.66519 1.000 64.48149  ? 752  HOH A O     1 
HETATM 13179 O  O     . HOH O 8 .   ? 65.52689  75.86421  235.00601 1.000 51.89450  ? 753  HOH A O     1 
HETATM 13180 O  O     . HOH O 8 .   ? 43.53694  91.38723  241.86230 1.000 64.01129  ? 754  HOH A O     1 
HETATM 13181 O  O     . HOH O 8 .   ? 67.61194  64.60386  234.62936 1.000 60.68566  ? 755  HOH A O     1 
HETATM 13182 O  O     . HOH O 8 .   ? 39.36232  94.90849  239.11384 1.000 59.29559  ? 756  HOH A O     1 
HETATM 13183 O  O     . HOH O 8 .   ? 44.49134  58.73969  234.51700 1.000 41.51695  ? 757  HOH A O     1 
HETATM 13184 O  O     . HOH O 8 .   ? 68.13146  67.77056  252.36104 1.000 42.32937  ? 758  HOH A O     1 
HETATM 13185 O  O     . HOH O 8 .   ? 31.38782  102.28169 228.94062 1.000 61.73264  ? 759  HOH A O     1 
HETATM 13186 O  O     . HOH O 8 .   ? 41.12797  61.72018  240.72783 1.000 58.32577  ? 760  HOH A O     1 
HETATM 13187 O  O     . HOH O 8 .   ? 39.69256  91.35327  241.31544 1.000 53.05022  ? 761  HOH A O     1 
HETATM 13188 O  O     . HOH O 8 .   ? 39.59998  80.56925  242.50211 1.000 51.20631  ? 762  HOH A O     1 
HETATM 13189 O  O     . HOH O 8 .   ? 29.71631  90.17385  221.18859 1.000 57.26327  ? 763  HOH A O     1 
HETATM 13190 O  O     . HOH O 8 .   ? 42.31337  57.94540  232.44009 1.000 57.51075  ? 764  HOH A O     1 
HETATM 13191 O  O     . HOH P 8 .   ? 80.35797  84.86016  228.11615 1.000 68.80229  ? 101  HOH B O     1 
HETATM 13192 O  O     . HOH P 8 .   ? 61.33864  102.89041 228.61969 1.000 69.70000  ? 102  HOH B O     1 
HETATM 13193 O  O     . HOH P 8 .   ? 85.39613  87.86160  234.85311 1.000 69.87507  ? 103  HOH B O     1 
HETATM 13194 O  O     . HOH P 8 .   ? 59.57350  78.02401  234.47019 1.000 41.10539  ? 104  HOH B O     1 
HETATM 13195 O  O     . HOH P 8 .   ? 52.25745  91.63320  226.41845 1.000 45.22749  ? 105  HOH B O     1 
HETATM 13196 O  O     . HOH P 8 .   ? 57.75281  97.15403  227.83781 1.000 53.55358  ? 106  HOH B O     1 
HETATM 13197 O  O     . HOH P 8 .   ? 46.00083  96.65837  234.32571 1.000 50.69146  ? 107  HOH B O     1 
HETATM 13198 O  O     . HOH P 8 .   ? 63.82421  88.89520  239.35438 1.000 40.50911  ? 108  HOH B O     1 
HETATM 13199 O  O     . HOH P 8 .   ? 83.21545  80.70754  239.94592 1.000 60.30882  ? 109  HOH B O     1 
HETATM 13200 O  O     . HOH P 8 .   ? 80.26629  92.37646  239.44535 1.000 61.33514  ? 110  HOH B O     1 
HETATM 13201 O  O     . HOH P 8 .   ? 65.10962  87.54436  246.27744 1.000 58.10536  ? 111  HOH B O     1 
HETATM 13202 O  O     . HOH P 8 .   ? 59.12427  88.88295  240.78450 1.000 46.36394  ? 112  HOH B O     1 
HETATM 13203 O  O     . HOH P 8 .   ? 73.62017  91.11020  226.54644 1.000 63.87190  ? 113  HOH B O     1 
HETATM 13204 O  O     . HOH P 8 .   ? 46.50816  82.85556  236.20857 1.000 44.26716  ? 114  HOH B O     1 
HETATM 13205 O  O     . HOH P 8 .   ? 50.01046  96.04400  231.71595 1.000 52.34243  ? 115  HOH B O     1 
HETATM 13206 O  O     . HOH P 8 .   ? 56.64444  86.81441  237.30636 1.000 40.01146  ? 116  HOH B O     1 
HETATM 13207 O  O     . HOH P 8 .   ? 61.40662  80.63758  237.86118 1.000 51.29598  ? 117  HOH B O     1 
HETATM 13208 O  O     . HOH P 8 .   ? 57.65887  79.19882  224.47142 1.000 37.17655  ? 118  HOH B O     1 
HETATM 13209 O  O     . HOH P 8 .   ? 76.14373  85.29321  242.67749 1.000 57.69588  ? 119  HOH B O     1 
HETATM 13210 O  O     . HOH P 8 .   ? 53.82081  94.23027  221.71577 1.000 52.44548  ? 120  HOH B O     1 
HETATM 13211 O  O     . HOH P 8 .   ? 60.77564  79.31487  229.26842 1.000 47.08736  ? 121  HOH B O     1 
HETATM 13212 O  O     . HOH P 8 .   ? 51.10753  85.02486  233.01316 1.000 32.89738  ? 122  HOH B O     1 
HETATM 13213 O  O     . HOH P 8 .   ? 54.32834  94.61777  225.80036 1.000 49.26484  ? 123  HOH B O     1 
HETATM 13214 O  O     . HOH P 8 .   ? 59.54121  89.51868  225.55364 1.000 56.54109  ? 124  HOH B O     1 
HETATM 13215 O  O     . HOH P 8 .   ? 71.23212  90.40157  225.27488 1.000 66.00502  ? 125  HOH B O     1 
HETATM 13216 O  O     . HOH P 8 .   ? 61.05549  101.00483 226.83289 1.000 67.17304  ? 126  HOH B O     1 
HETATM 13217 O  O     . HOH P 8 .   ? 66.36821  91.63454  224.85063 1.000 62.27054  ? 127  HOH B O     1 
HETATM 13218 O  O     . HOH P 8 .   ? 64.89767  95.01080  240.89619 1.000 54.58280  ? 128  HOH B O     1 
HETATM 13219 O  O     . HOH P 8 .   ? 68.80942  96.82786  227.88016 1.000 66.38165  ? 129  HOH B O     1 
HETATM 13220 O  O     . HOH P 8 .   ? 57.16416  81.75668  225.16054 1.000 43.11924  ? 130  HOH B O     1 
HETATM 13221 O  O     . HOH P 8 .   ? 53.38003  80.84505  238.81492 1.000 44.52666  ? 131  HOH B O     1 
HETATM 13222 O  O     . HOH P 8 .   ? 55.27745  78.86025  235.75121 1.000 48.72466  ? 132  HOH B O     1 
HETATM 13223 O  O     . HOH P 8 .   ? 60.03053  92.01709  223.80099 1.000 70.21969  ? 133  HOH B O     1 
HETATM 13224 O  O     . HOH P 8 .   ? 47.27153  89.16911  239.80744 1.000 53.07926  ? 134  HOH B O     1 
HETATM 13225 O  O     . HOH P 8 .   ? 68.73314  87.45970  244.90349 1.000 61.59329  ? 135  HOH B O     1 
HETATM 13226 O  O     . HOH P 8 .   ? 69.26954  82.21214  223.19105 1.000 67.25773  ? 136  HOH B O     1 
HETATM 13227 O  O     . HOH P 8 .   ? 53.16574  79.07820  236.37160 1.000 46.18762  ? 137  HOH B O     1 
HETATM 13228 O  O     . HOH P 8 .   ? 78.43972  83.73533  244.85128 1.000 53.94333  ? 138  HOH B O     1 
HETATM 13229 O  O     . HOH P 8 .   ? 62.87015  89.09077  224.99229 1.000 70.14160  ? 139  HOH B O     1 
HETATM 13230 O  O     . HOH P 8 .   ? 70.23188  91.11807  242.59362 1.000 49.35030  ? 140  HOH B O     1 
HETATM 13231 O  O     . HOH P 8 .   ? 53.58465  91.57642  239.99801 1.000 57.66453  ? 141  HOH B O     1 
HETATM 13232 O  O     . HOH P 8 .   ? 56.61101  77.80783  237.16634 1.000 62.42678  ? 142  HOH B O     1 
HETATM 13233 O  O     . HOH P 8 .   ? 63.08233  90.66400  223.03105 1.000 69.98897  ? 143  HOH B O     1 
HETATM 13234 O  O     . HOH P 8 .   ? 60.52765  76.89224  226.69438 1.000 54.36129  ? 144  HOH B O     1 
HETATM 13235 O  O     . HOH P 8 .   ? 70.00409  88.73766  243.60729 1.000 60.66708  ? 145  HOH B O     1 
HETATM 13236 O  O     . HOH P 8 .   ? 60.89887  96.73656  225.18619 1.000 64.93609  ? 146  HOH B O     1 
HETATM 13237 O  O     . HOH P 8 .   ? 61.12617  98.66527  226.21973 1.000 71.14597  ? 147  HOH B O     1 
HETATM 13238 O  O     . HOH P 8 .   ? 58.29619  77.76208  226.73086 1.000 39.20354  ? 148  HOH B O     1 
HETATM 13239 O  O     . HOH P 8 .   ? 52.09759  98.39364  226.43616 1.000 71.71485  ? 149  HOH B O     1 
HETATM 13240 O  O     . HOH P 8 .   ? 51.93142  93.67441  225.18710 1.000 60.03693  ? 150  HOH B O     1 
HETATM 13241 O  O     . HOH P 8 .   ? 55.19586  97.28473  226.36742 1.000 67.73370  ? 151  HOH B O     1 
HETATM 13242 O  O     . HOH P 8 .   ? 57.78081  83.24413  223.16564 1.000 50.91364  ? 152  HOH B O     1 
HETATM 13243 O  O     . HOH P 8 .   ? 55.06118  101.02169 221.44123 1.000 73.36097  ? 153  HOH B O     1 
HETATM 13244 O  O     . HOH Q 8 .   ? 9.17382   59.39276  179.87150 1.000 54.18053  ? 1201 HOH C O     1 
HETATM 13245 O  O     . HOH Q 8 .   ? -8.82170  76.55347  195.80864 1.000 61.75745  ? 1202 HOH C O     1 
HETATM 13246 O  O     . HOH Q 8 .   ? -12.35029 42.96329  166.73756 1.000 44.91703  ? 1203 HOH C O     1 
HETATM 13247 O  O     . HOH Q 8 .   ? -9.63134  74.89911  185.88687 1.000 40.45439  ? 1204 HOH C O     1 
HETATM 13248 O  O     . HOH Q 8 .   ? -22.79296 82.83253  174.37433 1.000 59.57263  ? 1205 HOH C O     1 
HETATM 13249 O  O     . HOH Q 8 .   ? -10.02681 51.15410  166.20442 1.000 30.75655  ? 1206 HOH C O     1 
HETATM 13250 O  O     . HOH Q 8 .   ? 7.33455   54.57777  182.31146 1.000 36.92802  ? 1207 HOH C O     1 
HETATM 13251 O  O     . HOH Q 8 .   ? -21.59255 77.84681  179.03945 1.000 34.30998  ? 1208 HOH C O     1 
HETATM 13252 O  O     . HOH Q 8 .   ? -6.91817  67.29689  146.64111 1.000 50.63880  ? 1209 HOH C O     1 
HETATM 13253 O  O     . HOH Q 8 .   ? -7.42124  48.36838  154.68567 1.000 49.47599  ? 1210 HOH C O     1 
HETATM 13254 O  O     . HOH Q 8 .   ? -2.81495  64.66355  161.36300 1.000 64.24139  ? 1211 HOH C O     1 
HETATM 13255 O  O     . HOH Q 8 .   ? -12.48465 57.61982  151.38002 1.000 34.46011  ? 1212 HOH C O     1 
HETATM 13256 O  O     . HOH Q 8 .   ? -15.28391 39.81658  160.71531 1.000 57.86256  ? 1213 HOH C O     1 
HETATM 13257 O  O     . HOH Q 8 .   ? 2.32305   55.45697  175.06844 1.000 42.65660  ? 1214 HOH C O     1 
HETATM 13258 O  O     . HOH Q 8 .   ? -9.25690  64.46662  172.50534 1.000 51.91214  ? 1215 HOH C O     1 
HETATM 13259 O  O     . HOH Q 8 .   ? 14.67848  62.56184  174.32505 1.000 46.51490  ? 1216 HOH C O     1 
HETATM 13260 O  O     . HOH Q 8 .   ? 6.71686   64.49736  175.68094 1.000 40.66731  ? 1217 HOH C O     1 
HETATM 13261 O  O     . HOH Q 8 .   ? 5.26586   59.91453  179.54567 1.000 42.84203  ? 1218 HOH C O     1 
HETATM 13262 O  O     . HOH Q 8 .   ? -17.26633 65.55012  181.57658 1.000 43.39386  ? 1219 HOH C O     1 
HETATM 13263 O  O     . HOH Q 8 .   ? -6.43431  34.48654  157.04719 1.000 58.79925  ? 1220 HOH C O     1 
HETATM 13264 O  O     . HOH Q 8 .   ? 0.74816   68.91608  148.46030 1.000 42.99551  ? 1221 HOH C O     1 
HETATM 13265 O  O     . HOH Q 8 .   ? -27.54725 70.66706  183.10096 1.000 53.36419  ? 1222 HOH C O     1 
HETATM 13266 O  O     . HOH Q 8 .   ? 10.12089  66.54161  177.06873 1.000 45.80136  ? 1223 HOH C O     1 
HETATM 13267 O  O     . HOH Q 8 .   ? 3.27270   60.86537  162.86857 1.000 64.91357  ? 1224 HOH C O     1 
HETATM 13268 O  O     . HOH Q 8 .   ? -6.04836  55.25471  175.68853 1.000 49.22630  ? 1225 HOH C O     1 
HETATM 13269 O  O     . HOH Q 8 .   ? -4.12108  55.13899  149.64673 1.000 49.82402  ? 1226 HOH C O     1 
HETATM 13270 O  O     . HOH Q 8 .   ? 1.25319   36.58816  173.07664 1.000 71.39170  ? 1227 HOH C O     1 
HETATM 13271 O  O     . HOH Q 8 .   ? 12.38690  62.61102  166.20758 1.000 33.21825  ? 1228 HOH C O     1 
HETATM 13272 O  O     . HOH Q 8 .   ? -17.59336 61.69577  194.85067 1.000 39.64796  ? 1229 HOH C O     1 
HETATM 13273 O  O     . HOH Q 8 .   ? -4.40633  71.84515  151.80272 1.000 49.56144  ? 1230 HOH C O     1 
HETATM 13274 O  O     . HOH Q 8 .   ? 11.72511  41.93137  168.04902 1.000 50.73094  ? 1231 HOH C O     1 
HETATM 13275 O  O     . HOH Q 8 .   ? -6.49292  54.40986  154.29651 1.000 46.28462  ? 1232 HOH C O     1 
HETATM 13276 O  O     . HOH Q 8 .   ? 15.93318  47.01476  168.18229 1.000 48.86116  ? 1233 HOH C O     1 
HETATM 13277 O  O     . HOH Q 8 .   ? -8.74128  45.66274  155.64553 1.000 52.43504  ? 1234 HOH C O     1 
HETATM 13278 O  O     . HOH Q 8 .   ? 7.25525   54.02598  165.43114 1.000 63.05484  ? 1235 HOH C O     1 
HETATM 13279 O  O     . HOH Q 8 .   ? -12.22855 67.16940  160.92752 1.000 41.44076  ? 1236 HOH C O     1 
HETATM 13280 O  O     . HOH Q 8 .   ? 17.82880  50.45061  163.81416 1.000 50.45377  ? 1237 HOH C O     1 
HETATM 13281 O  O     . HOH Q 8 .   ? 8.54686   67.06404  163.82909 1.000 35.75847  ? 1238 HOH C O     1 
HETATM 13282 O  O     . HOH Q 8 .   ? -25.83688 67.26176  182.22478 1.000 54.48611  ? 1239 HOH C O     1 
HETATM 13283 O  O     . HOH Q 8 .   ? -3.54800  73.22870  184.77389 1.000 54.64105  ? 1240 HOH C O     1 
HETATM 13284 O  O     . HOH Q 8 .   ? -12.74611 78.34215  173.48663 1.000 46.25293  ? 1241 HOH C O     1 
HETATM 13285 O  O     . HOH Q 8 .   ? 4.88820   63.54798  147.22299 1.000 42.47797  ? 1242 HOH C O     1 
HETATM 13286 O  O     . HOH Q 8 .   ? 8.52991   75.78693  170.17595 1.000 39.73607  ? 1243 HOH C O     1 
HETATM 13287 O  O     . HOH Q 8 .   ? 11.21376  70.60065  172.74847 1.000 50.95520  ? 1244 HOH C O     1 
HETATM 13288 O  O     . HOH Q 8 .   ? -32.827   70.525    193.048   1.000 47.57762  ? 1245 HOH C O     1 
HETATM 13289 O  O     . HOH Q 8 .   ? -23.71291 68.84606  182.34053 1.000 43.69347  ? 1246 HOH C O     1 
HETATM 13290 O  O     . HOH Q 8 .   ? -12.80506 66.97353  165.40581 1.000 38.46328  ? 1247 HOH C O     1 
HETATM 13291 O  O     . HOH Q 8 .   ? -25.19063 78.70612  187.02113 1.000 42.81949  ? 1248 HOH C O     1 
HETATM 13292 O  O     . HOH Q 8 .   ? -3.07116  57.82953  149.56023 1.000 40.95962  ? 1249 HOH C O     1 
HETATM 13293 O  O     . HOH Q 8 .   ? -31.46235 67.01155  209.15643 1.000 76.13490  ? 1250 HOH C O     1 
HETATM 13294 O  O     . HOH Q 8 .   ? -33.68140 76.48924  194.44771 1.000 49.39181  ? 1251 HOH C O     1 
HETATM 13295 O  O     . HOH Q 8 .   ? -31.61592 72.34091  189.24345 1.000 52.86165  ? 1252 HOH C O     1 
HETATM 13296 O  O     . HOH Q 8 .   ? -17.64420 84.29134  182.83377 1.000 37.23158  ? 1253 HOH C O     1 
HETATM 13297 O  O     . HOH Q 8 .   ? -9.60489  68.05371  154.71446 1.000 43.77599  ? 1254 HOH C O     1 
HETATM 13298 O  O     . HOH Q 8 .   ? -22.30793 60.59464  188.34914 1.000 48.72804  ? 1255 HOH C O     1 
HETATM 13299 O  O     . HOH Q 8 .   ? -8.41807  72.31395  178.45135 1.000 58.25493  ? 1256 HOH C O     1 
HETATM 13300 O  O     . HOH Q 8 .   ? -18.84786 83.44562  180.33457 1.000 48.32090  ? 1257 HOH C O     1 
HETATM 13301 O  O     . HOH Q 8 .   ? -4.28361  83.83918  169.91036 1.000 59.46068  ? 1258 HOH C O     1 
HETATM 13302 O  O     . HOH Q 8 .   ? -1.33737  39.23814  158.32895 1.000 57.95270  ? 1259 HOH C O     1 
HETATM 13303 O  O     . HOH Q 8 .   ? -12.18285 80.98238  187.43006 1.000 37.73538  ? 1260 HOH C O     1 
HETATM 13304 O  O     . HOH Q 8 .   ? 1.90236   74.18603  179.85951 1.000 53.06099  ? 1261 HOH C O     1 
HETATM 13305 O  O     . HOH Q 8 .   ? -24.99977 71.26086  182.50297 1.000 41.74579  ? 1262 HOH C O     1 
HETATM 13306 O  O     . HOH Q 8 .   ? -20.59680 72.56735  204.57469 1.000 51.83879  ? 1263 HOH C O     1 
HETATM 13307 O  O     . HOH Q 8 .   ? -27.44356 79.89838  194.12873 1.000 48.51569  ? 1264 HOH C O     1 
HETATM 13308 O  O     . HOH Q 8 .   ? 8.19703   63.33203  178.04443 1.000 47.92147  ? 1265 HOH C O     1 
HETATM 13309 O  O     . HOH Q 8 .   ? -14.19618 79.33604  191.21137 1.000 40.28363  ? 1266 HOH C O     1 
HETATM 13310 O  O     . HOH Q 8 .   ? 4.36659   53.94970  164.70254 1.000 53.64912  ? 1267 HOH C O     1 
HETATM 13311 O  O     . HOH Q 8 .   ? 5.84862   56.95530  181.63071 1.000 51.08896  ? 1268 HOH C O     1 
HETATM 13312 O  O     . HOH Q 8 .   ? -26.70805 62.22989  198.32567 1.000 51.25771  ? 1269 HOH C O     1 
HETATM 13313 O  O     . HOH Q 8 .   ? 3.66354   43.01226  175.10748 1.000 44.16735  ? 1270 HOH C O     1 
HETATM 13314 O  O     . HOH Q 8 .   ? -24.37128 64.98766  182.35462 1.000 44.17902  ? 1271 HOH C O     1 
HETATM 13315 O  O     . HOH Q 8 .   ? -10.87393 74.83715  166.84493 1.000 49.84655  ? 1272 HOH C O     1 
HETATM 13316 O  O     . HOH Q 8 .   ? -42.87022 66.77667  196.02736 1.000 51.99950  ? 1273 HOH C O     1 
HETATM 13317 O  O     . HOH Q 8 .   ? 2.67597   81.12271  174.84944 1.000 49.93226  ? 1274 HOH C O     1 
HETATM 13318 O  O     . HOH Q 8 .   ? -5.21195  69.82102  177.95555 1.000 52.66064  ? 1275 HOH C O     1 
HETATM 13319 O  O     . HOH Q 8 .   ? -16.57330 82.12701  174.83676 1.000 58.50706  ? 1276 HOH C O     1 
HETATM 13320 O  O     . HOH Q 8 .   ? 4.12111   79.09895  174.13111 1.000 49.33567  ? 1277 HOH C O     1 
HETATM 13321 O  O     . HOH Q 8 .   ? -6.79210  73.32507  182.38602 1.000 53.29357  ? 1278 HOH C O     1 
HETATM 13322 O  O     . HOH Q 8 .   ? -6.05199  83.80405  181.90086 1.000 46.93663  ? 1279 HOH C O     1 
HETATM 13323 O  O     . HOH Q 8 .   ? -16.37998 50.62743  150.57720 1.000 58.34310  ? 1280 HOH C O     1 
HETATM 13324 O  O     . HOH Q 8 .   ? 16.02758  64.07123  172.51800 1.000 61.04225  ? 1281 HOH C O     1 
HETATM 13325 O  O     . HOH Q 8 .   ? -18.46637 75.49251  173.76947 1.000 49.76886  ? 1282 HOH C O     1 
HETATM 13326 O  O     . HOH Q 8 .   ? -6.143    83.167    192.004   1.000 41.66341  ? 1283 HOH C O     1 
HETATM 13327 O  O     . HOH Q 8 .   ? 6.70523   46.37217  176.78277 1.000 60.18313  ? 1284 HOH C O     1 
HETATM 13328 O  O     . HOH Q 8 .   ? 9.14345   72.59789  179.84635 1.000 63.84705  ? 1285 HOH C O     1 
HETATM 13329 O  O     . HOH Q 8 .   ? 15.68661  50.19017  176.16234 1.000 41.42149  ? 1286 HOH C O     1 
HETATM 13330 O  O     . HOH Q 8 .   ? -24.85578 73.34187  184.44064 1.000 41.30494  ? 1287 HOH C O     1 
HETATM 13331 O  O     . HOH Q 8 .   ? -8.06826  58.96771  148.58215 1.000 49.39064  ? 1288 HOH C O     1 
HETATM 13332 O  O     . HOH Q 8 .   ? -9.63550  49.35252  175.12211 1.000 40.87695  ? 1289 HOH C O     1 
HETATM 13333 O  O     . HOH Q 8 .   ? -24.02701 76.07129  204.83488 1.000 62.53532  ? 1290 HOH C O     1 
HETATM 13334 O  O     . HOH Q 8 .   ? 2.03190   70.20537  187.09526 1.000 67.22350  ? 1291 HOH C O     1 
HETATM 13335 O  O     . HOH Q 8 .   ? -7.80547  45.53722  174.50902 1.000 44.01676  ? 1292 HOH C O     1 
HETATM 13336 O  O     . HOH Q 8 .   ? -4.70486  65.99918  160.69486 1.000 52.19081  ? 1293 HOH C O     1 
HETATM 13337 O  O     . HOH Q 8 .   ? -12.64785 44.52387  154.17496 1.000 56.30199  ? 1294 HOH C O     1 
HETATM 13338 O  O     . HOH Q 8 .   ? 14.56437  61.41867  178.24620 1.000 61.12106  ? 1295 HOH C O     1 
HETATM 13339 O  O     . HOH Q 8 .   ? 4.03613   74.90704  181.48877 1.000 54.57333  ? 1296 HOH C O     1 
HETATM 13340 O  O     . HOH Q 8 .   ? -9.11373  50.93914  154.89623 1.000 50.27857  ? 1297 HOH C O     1 
HETATM 13341 O  O     . HOH Q 8 .   ? 5.91998   60.53639  165.02247 1.000 48.48638  ? 1298 HOH C O     1 
HETATM 13342 O  O     . HOH Q 8 .   ? -1.89387  59.90986  164.81700 1.000 34.95716  ? 1299 HOH C O     1 
HETATM 13343 O  O     . HOH Q 8 .   ? 15.21185  51.93369  180.26251 1.000 50.77446  ? 1300 HOH C O     1 
HETATM 13344 O  O     . HOH Q 8 .   ? -8.30928  86.41152  175.80467 1.000 60.85205  ? 1301 HOH C O     1 
HETATM 13345 O  O     . HOH Q 8 .   ? -6.80428  54.58989  151.36736 1.000 58.52066  ? 1302 HOH C O     1 
HETATM 13346 O  O     . HOH Q 8 .   ? -9.90728  68.89322  148.12605 1.000 57.99794  ? 1303 HOH C O     1 
HETATM 13347 O  O     . HOH Q 8 .   ? -35.48954 74.22854  192.28938 1.000 61.15178  ? 1304 HOH C O     1 
HETATM 13348 O  O     . HOH Q 8 .   ? 5.45400   66.54278  162.91841 1.000 42.74813  ? 1305 HOH C O     1 
HETATM 13349 O  O     . HOH Q 8 .   ? 9.77098   65.73925  181.76645 1.000 48.62401  ? 1306 HOH C O     1 
HETATM 13350 O  O     . HOH Q 8 .   ? -19.23766 45.14171  157.87542 1.000 54.76497  ? 1307 HOH C O     1 
HETATM 13351 O  O     . HOH Q 8 .   ? -2.33072  78.94702  179.98357 1.000 42.66078  ? 1308 HOH C O     1 
HETATM 13352 O  O     . HOH Q 8 .   ? -8.11470  83.06006  187.37884 1.000 50.40618  ? 1309 HOH C O     1 
HETATM 13353 O  O     . HOH Q 8 .   ? -16.710   83.092    189.300   1.000 43.63413  ? 1310 HOH C O     1 
HETATM 13354 O  O     . HOH Q 8 .   ? 10.42590  64.09512  151.56254 1.000 54.00840  ? 1311 HOH C O     1 
HETATM 13355 O  O     . HOH Q 8 .   ? -21.467   82.356    190.840   1.000 45.34594  ? 1312 HOH C O     1 
HETATM 13356 O  O     . HOH Q 8 .   ? 14.90582  56.00978  178.59858 1.000 56.56790  ? 1313 HOH C O     1 
HETATM 13357 O  O     . HOH Q 8 .   ? 6.19636   43.99952  176.64699 1.000 59.61767  ? 1314 HOH C O     1 
HETATM 13358 O  O     . HOH Q 8 .   ? -6.17765  82.30246  185.30764 1.000 55.87676  ? 1315 HOH C O     1 
HETATM 13359 O  O     . HOH Q 8 .   ? -8.83858  85.98283  179.93624 1.000 51.31030  ? 1316 HOH C O     1 
HETATM 13360 O  O     . HOH Q 8 .   ? -7.62887  45.24379  169.97403 1.000 52.82319  ? 1317 HOH C O     1 
HETATM 13361 O  O     . HOH Q 8 .   ? -6.47064  83.09116  169.11921 1.000 57.21111  ? 1318 HOH C O     1 
HETATM 13362 O  O     . HOH Q 8 .   ? -2.45001  67.95063  144.97582 1.000 48.28395  ? 1319 HOH C O     1 
HETATM 13363 O  O     . HOH Q 8 .   ? 6.57364   82.28600  172.60090 1.000 63.55739  ? 1320 HOH C O     1 
HETATM 13364 O  O     . HOH Q 8 .   ? -4.99655  47.66308  177.61650 1.000 41.01857  ? 1321 HOH C O     1 
HETATM 13365 O  O     . HOH Q 8 .   ? -0.08511  66.91849  144.54588 1.000 51.11775  ? 1322 HOH C O     1 
HETATM 13366 O  O     . HOH Q 8 .   ? -15.75862 70.03437  173.12583 1.000 50.43153  ? 1323 HOH C O     1 
HETATM 13367 O  O     . HOH Q 8 .   ? -1.59126  70.39448  148.46574 1.000 49.46298  ? 1324 HOH C O     1 
HETATM 13368 O  O     . HOH Q 8 .   ? 8.63839   74.02694  165.81259 1.000 56.35869  ? 1325 HOH C O     1 
HETATM 13369 O  O     . HOH Q 8 .   ? -28.70173 61.24233  186.36842 1.000 61.88977  ? 1326 HOH C O     1 
HETATM 13370 O  O     . HOH Q 8 .   ? -21.26307 59.50583  190.30535 1.000 49.98044  ? 1327 HOH C O     1 
HETATM 13371 O  O     . HOH Q 8 .   ? 4.82131   80.59453  167.92529 1.000 50.79411  ? 1328 HOH C O     1 
HETATM 13372 O  O     . HOH Q 8 .   ? 13.40048  64.92316  177.34662 1.000 64.31456  ? 1329 HOH C O     1 
HETATM 13373 O  O     . HOH Q 8 .   ? -11.17435 60.68249  146.74107 1.000 65.78189  ? 1330 HOH C O     1 
HETATM 13374 O  O     . HOH Q 8 .   ? -17.04895 49.26486  161.20904 1.000 62.63954  ? 1331 HOH C O     1 
HETATM 13375 O  O     . HOH Q 8 .   ? -35.22784 67.01985  203.66295 1.000 76.28519  ? 1332 HOH C O     1 
HETATM 13376 O  O     . HOH Q 8 .   ? -34.75835 69.22789  204.64942 1.000 76.30103  ? 1333 HOH C O     1 
HETATM 13377 O  O     . HOH Q 8 .   ? 3.27149   53.78622  178.35249 1.000 57.09246  ? 1334 HOH C O     1 
HETATM 13378 O  O     . HOH Q 8 .   ? -26.29832 75.56477  183.53719 1.000 42.93794  ? 1335 HOH C O     1 
HETATM 13379 O  O     . HOH Q 8 .   ? -0.51423  36.20213  164.68986 1.000 63.93588  ? 1336 HOH C O     1 
HETATM 13380 O  O     . HOH Q 8 .   ? 10.41003  72.96546  173.56156 1.000 50.82731  ? 1337 HOH C O     1 
HETATM 13381 O  O     . HOH Q 8 .   ? -12.10430 86.06145  178.75318 1.000 66.85736  ? 1338 HOH C O     1 
HETATM 13382 O  O     . HOH Q 8 .   ? -2.23138  72.21835  150.57766 1.000 49.29253  ? 1339 HOH C O     1 
HETATM 13383 O  O     . HOH Q 8 .   ? 4.29363   62.20814  164.42873 1.000 51.58024  ? 1340 HOH C O     1 
HETATM 13384 O  O     . HOH Q 8 .   ? 8.66816   74.67928  160.14884 1.000 55.08405  ? 1341 HOH C O     1 
HETATM 13385 O  O     . HOH Q 8 .   ? -16.88232 51.36566  160.43778 1.000 57.44464  ? 1342 HOH C O     1 
HETATM 13386 O  O     . HOH Q 8 .   ? -5.22147  85.39353  177.03213 1.000 57.35966  ? 1343 HOH C O     1 
HETATM 13387 O  O     . HOH Q 8 .   ? -18.45065 83.57893  175.53693 1.000 73.39106  ? 1344 HOH C O     1 
HETATM 13388 O  O     . HOH Q 8 .   ? -11.36796 85.17027  173.03634 1.000 61.94516  ? 1345 HOH C O     1 
HETATM 13389 O  O     . HOH Q 8 .   ? 16.47551  61.18997  176.37383 1.000 55.09606  ? 1346 HOH C O     1 
HETATM 13390 O  O     . HOH Q 8 .   ? -26.79895 81.95572  185.67798 1.000 48.86939  ? 1347 HOH C O     1 
HETATM 13391 O  O     . HOH Q 8 .   ? -8.25796  83.26330  166.41482 1.000 57.79044  ? 1348 HOH C O     1 
HETATM 13392 O  O     . HOH Q 8 .   ? -18.72168 74.42955  168.82582 1.000 71.28493  ? 1349 HOH C O     1 
HETATM 13393 O  O     . HOH Q 8 .   ? -12.03778 83.48236  171.70616 1.000 66.89570  ? 1350 HOH C O     1 
HETATM 13394 O  O     . HOH Q 8 .   ? -27.05102 53.51135  158.90449 1.000 93.42664  ? 1351 HOH C O     1 
HETATM 13395 O  O     . HOH Q 8 .   ? -17.28501 74.32261  172.08713 1.000 64.41587  ? 1352 HOH C O     1 
HETATM 13396 O  O     . HOH Q 8 .   ? -27.57414 67.45150  180.90259 1.000 52.42773  ? 1353 HOH C O     1 
HETATM 13397 O  O     . HOH Q 8 .   ? -17.98231 55.76482  200.64307 1.000 54.09953  ? 1354 HOH C O     1 
HETATM 13398 O  O     . HOH Q 8 .   ? -14.140   81.961    189.597   1.000 39.39724  ? 1355 HOH C O     1 
HETATM 13399 O  O     . HOH Q 8 .   ? -28.43477 69.46554  181.31542 1.000 65.44433  ? 1356 HOH C O     1 
HETATM 13400 O  O     . HOH R 8 .   ? 20.80674  52.41886  168.44818 1.000 43.19141  ? 301  HOH D O     1 
HETATM 13401 O  O     . HOH R 8 .   ? 49.83107  71.13190  123.93418 1.000 82.82669  ? 302  HOH D O     1 
HETATM 13402 O  O     . HOH R 8 .   ? 32.91990  66.00662  148.20969 1.000 43.43288  ? 303  HOH D O     1 
HETATM 13403 O  O     . HOH R 8 .   ? 27.53358  52.30260  152.88858 1.000 55.71684  ? 304  HOH D O     1 
HETATM 13404 O  O     . HOH R 8 .   ? 5.34685   63.85605  162.74920 1.000 45.90112  ? 305  HOH D O     1 
HETATM 13405 O  O     . HOH R 8 .   ? 53.48056  55.33185  141.29949 1.000 54.47234  ? 306  HOH D O     1 
HETATM 13406 O  O     . HOH R 8 .   ? 18.57501  59.89570  154.78856 1.000 35.91118  ? 307  HOH D O     1 
HETATM 13407 O  O     . HOH R 8 .   ? 9.52516   71.68883  165.74499 1.000 60.44766  ? 308  HOH D O     1 
HETATM 13408 O  O     . HOH R 8 .   ? 30.25668  53.72856  149.37135 1.000 44.18945  ? 309  HOH D O     1 
HETATM 13409 O  O     . HOH R 8 .   ? 14.03115  67.04636  168.10990 1.000 43.87893  ? 310  HOH D O     1 
HETATM 13410 O  O     . HOH R 8 .   ? 23.70996  66.77183  174.10675 1.000 54.85511  ? 311  HOH D O     1 
HETATM 13411 O  O     . HOH R 8 .   ? 43.12744  59.53364  148.63706 1.000 48.79828  ? 312  HOH D O     1 
HETATM 13412 O  O     . HOH R 8 .   ? 19.75301  69.45605  167.93387 1.000 52.41371  ? 313  HOH D O     1 
HETATM 13413 O  O     . HOH R 8 .   ? 20.92634  58.19127  173.40612 1.000 42.01518  ? 314  HOH D O     1 
HETATM 13414 O  O     . HOH R 8 .   ? 23.31954  58.70760  169.04278 1.000 33.70908  ? 315  HOH D O     1 
HETATM 13415 O  O     . HOH R 8 .   ? 45.11827  61.35924  162.39712 1.000 45.76498  ? 316  HOH D O     1 
HETATM 13416 O  O     . HOH R 8 .   ? 22.41743  55.03869  170.09351 1.000 49.66605  ? 317  HOH D O     1 
HETATM 13417 O  O     . HOH R 8 .   ? 31.27575  70.80529  152.39516 1.000 39.21923  ? 318  HOH D O     1 
HETATM 13418 O  O     . HOH R 8 .   ? 24.49165  59.50600  161.85819 1.000 39.43198  ? 319  HOH D O     1 
HETATM 13419 O  O     . HOH R 8 .   ? 42.08355  49.44926  158.86174 1.000 64.87695  ? 320  HOH D O     1 
HETATM 13420 O  O     . HOH R 8 .   ? 22.60673  53.72180  148.19331 1.000 46.53252  ? 321  HOH D O     1 
HETATM 13421 O  O     . HOH R 8 .   ? 7.97567   71.89845  154.34313 1.000 63.38971  ? 322  HOH D O     1 
HETATM 13422 O  O     . HOH R 8 .   ? 39.06968  61.62620  148.03154 1.000 49.71298  ? 323  HOH D O     1 
HETATM 13423 O  O     . HOH R 8 .   ? 25.05579  66.41033  149.42235 1.000 38.19792  ? 324  HOH D O     1 
HETATM 13424 O  O     . HOH R 8 .   ? 33.98013  68.29638  148.81776 1.000 38.07576  ? 325  HOH D O     1 
HETATM 13425 O  O     . HOH R 8 .   ? 20.99918  56.00471  166.48160 1.000 47.85947  ? 326  HOH D O     1 
HETATM 13426 O  O     . HOH R 8 .   ? 45.54877  51.12538  157.09047 1.000 55.54979  ? 327  HOH D O     1 
HETATM 13427 O  O     . HOH R 8 .   ? 36.30268  57.73172  145.95892 1.000 50.02317  ? 328  HOH D O     1 
HETATM 13428 O  O     . HOH R 8 .   ? 45.18435  50.88791  153.08103 1.000 57.94024  ? 329  HOH D O     1 
HETATM 13429 O  O     . HOH R 8 .   ? 36.10071  64.21221  169.62955 1.000 57.02248  ? 330  HOH D O     1 
HETATM 13430 O  O     . HOH R 8 .   ? 32.11422  72.81461  150.91446 1.000 42.57732  ? 331  HOH D O     1 
HETATM 13431 O  O     . HOH R 8 .   ? 29.80151  55.06968  146.95487 1.000 39.51914  ? 332  HOH D O     1 
HETATM 13432 O  O     . HOH R 8 .   ? 28.78366  52.89985  159.27042 1.000 46.26167  ? 333  HOH D O     1 
HETATM 13433 O  O     . HOH R 8 .   ? 20.47970  58.05792  168.11955 1.000 35.26220  ? 334  HOH D O     1 
HETATM 13434 O  O     . HOH R 8 .   ? 49.39538  56.55799  160.52566 1.000 46.56536  ? 335  HOH D O     1 
HETATM 13435 O  O     . HOH R 8 .   ? 40.12276  64.76868  162.65473 1.000 45.07205  ? 336  HOH D O     1 
HETATM 13436 O  O     . HOH R 8 .   ? 34.532    67.144    169.502   1.000 63.42076  ? 337  HOH D O     1 
HETATM 13437 O  O     . HOH R 8 .   ? 42.77156  68.74940  152.75339 1.000 40.23748  ? 338  HOH D O     1 
HETATM 13438 O  O     . HOH R 8 .   ? 26.11175  63.59344  173.14474 1.000 38.84132  ? 339  HOH D O     1 
HETATM 13439 O  O     . HOH R 8 .   ? 34.77829  62.23718  146.18787 1.000 43.63534  ? 340  HOH D O     1 
HETATM 13440 O  O     . HOH R 8 .   ? 35.27662  52.54817  153.24205 1.000 57.15229  ? 341  HOH D O     1 
HETATM 13441 O  O     . HOH R 8 .   ? 10.95579  66.25619  150.92113 1.000 57.46759  ? 342  HOH D O     1 
HETATM 13442 O  O     . HOH R 8 .   ? 55.52996  51.88897  149.91261 1.000 67.26907  ? 343  HOH D O     1 
HETATM 13443 O  O     . HOH R 8 .   ? 54.96953  59.00851  153.13373 1.000 65.57507  ? 344  HOH D O     1 
HETATM 13444 O  O     . HOH R 8 .   ? 24.89875  74.08868  165.43595 1.000 49.40152  ? 345  HOH D O     1 
HETATM 13445 O  O     . HOH R 8 .   ? 56.82528  54.63103  146.80095 1.000 57.47503  ? 346  HOH D O     1 
HETATM 13446 O  O     . HOH R 8 .   ? 36.02192  68.11447  160.72532 1.000 42.75482  ? 347  HOH D O     1 
HETATM 13447 O  O     . HOH R 8 .   ? 32.99817  74.17584  154.55440 1.000 54.00710  ? 348  HOH D O     1 
HETATM 13448 O  O     . HOH R 8 .   ? 42.64269  50.20387  151.08896 1.000 52.81986  ? 349  HOH D O     1 
HETATM 13449 O  O     . HOH R 8 .   ? 32.31371  61.39947  145.48047 1.000 48.40904  ? 350  HOH D O     1 
HETATM 13450 O  O     . HOH R 8 .   ? 34.63948  54.94963  168.64766 1.000 62.89616  ? 351  HOH D O     1 
HETATM 13451 O  O     . HOH R 8 .   ? 13.37776  65.56092  151.56614 1.000 50.27964  ? 352  HOH D O     1 
HETATM 13452 O  O     . HOH R 8 .   ? 23.75384  53.95712  162.41138 1.000 49.23498  ? 353  HOH D O     1 
HETATM 13453 O  O     . HOH R 8 .   ? 33.08475  62.78592  171.89734 1.000 57.76826  ? 354  HOH D O     1 
HETATM 13454 O  O     . HOH R 8 .   ? 44.97308  58.17413  144.63170 1.000 51.32982  ? 355  HOH D O     1 
HETATM 13455 O  O     . HOH R 8 .   ? 35.46126  55.36390  143.56118 1.000 63.06744  ? 356  HOH D O     1 
HETATM 13456 O  O     . HOH R 8 .   ? 28.40998  71.81752  153.97463 1.000 47.65208  ? 357  HOH D O     1 
HETATM 13457 O  O     . HOH R 8 .   ? 47.39544  61.16244  148.67696 1.000 53.40697  ? 358  HOH D O     1 
HETATM 13458 O  O     . HOH R 8 .   ? 33.99964  49.97985  158.72321 1.000 62.38844  ? 359  HOH D O     1 
HETATM 13459 O  O     . HOH R 8 .   ? 29.40939  57.01722  136.69839 1.000 73.18913  ? 360  HOH D O     1 
HETATM 13460 O  O     . HOH R 8 .   ? 31.71774  71.73476  160.71030 1.000 56.06635  ? 361  HOH D O     1 
HETATM 13461 O  O     . HOH R 8 .   ? 23.34526  56.88984  171.07750 1.000 48.41747  ? 362  HOH D O     1 
HETATM 13462 O  O     . HOH R 8 .   ? 43.91506  54.33267  164.35272 1.000 60.42099  ? 363  HOH D O     1 
HETATM 13463 O  O     . HOH R 8 .   ? 33.950    65.112    171.062   1.000 58.46409  ? 364  HOH D O     1 
HETATM 13464 O  O     . HOH R 8 .   ? 27.55519  58.54710  137.91417 1.000 73.85872  ? 365  HOH D O     1 
HETATM 13465 O  O     . HOH R 8 .   ? 19.66252  62.10377  174.83989 1.000 59.00827  ? 366  HOH D O     1 
HETATM 13466 O  O     . HOH R 8 .   ? 45.94728  58.70842  164.90827 1.000 58.97664  ? 367  HOH D O     1 
HETATM 13467 O  O     . HOH R 8 .   ? 37.09350  60.81195  146.40754 1.000 46.02432  ? 368  HOH D O     1 
HETATM 13468 O  O     . HOH R 8 .   ? 49.18078  61.23313  161.37687 1.000 56.76477  ? 369  HOH D O     1 
HETATM 13469 O  O     . HOH R 8 .   ? 18.42123  64.41565  173.22048 1.000 63.88432  ? 370  HOH D O     1 
HETATM 13470 O  O     . HOH R 8 .   ? 21.96511  51.35868  151.76547 1.000 44.52687  ? 371  HOH D O     1 
HETATM 13471 O  O     . HOH R 8 .   ? 31.73379  60.46346  173.03786 1.000 53.22400  ? 372  HOH D O     1 
HETATM 13472 O  O     . HOH R 8 .   ? 45.31912  59.92386  146.32204 1.000 62.78939  ? 373  HOH D O     1 
HETATM 13473 O  O     . HOH R 8 .   ? 42.691    64.397    164.700   1.000 45.84750  ? 374  HOH D O     1 
HETATM 13474 O  O     . HOH R 8 .   ? 50.44067  58.67257  161.10368 1.000 58.19906  ? 375  HOH D O     1 
HETATM 13475 O  O     . HOH R 8 .   ? 33.61132  50.62751  154.91771 1.000 65.27748  ? 376  HOH D O     1 
HETATM 13476 O  O     . HOH R 8 .   ? 38.538    60.016    169.510   1.000 64.18186  ? 377  HOH D O     1 
HETATM 13477 O  O     . HOH S 8 .   ? 58.68136  53.94932  133.25899 1.000 71.86772  ? 301  HOH E O     1 
HETATM 13478 O  O     . HOH S 8 .   ? 8.45516   71.72021  136.85143 1.000 37.85404  ? 302  HOH E O     1 
HETATM 13479 O  O     . HOH S 8 .   ? 28.96666  60.32988  137.25910 1.000 72.89558  ? 303  HOH E O     1 
HETATM 13480 O  O     . HOH S 8 .   ? 0.77426   52.00110  146.75212 1.000 54.11072  ? 304  HOH E O     1 
HETATM 13481 O  O     . HOH S 8 .   ? 25.04474  72.54247  135.07174 1.000 53.21071  ? 305  HOH E O     1 
HETATM 13482 O  O     . HOH S 8 .   ? 5.77192   69.10949  149.57443 1.000 44.70713  ? 306  HOH E O     1 
HETATM 13483 O  O     . HOH S 8 .   ? 6.45029   71.37623  135.76249 1.000 52.34308  ? 307  HOH E O     1 
HETATM 13484 O  O     . HOH S 8 .   ? 20.73675  50.54239  154.23271 1.000 45.82463  ? 308  HOH E O     1 
HETATM 13485 O  O     . HOH S 8 .   ? 36.92183  53.69387  118.16594 1.000 60.13521  ? 309  HOH E O     1 
HETATM 13486 O  O     . HOH S 8 .   ? 39.94481  66.82009  119.91803 1.000 56.60798  ? 310  HOH E O     1 
HETATM 13487 O  O     . HOH S 8 .   ? 41.87556  69.83846  122.29299 1.000 64.93701  ? 311  HOH E O     1 
HETATM 13488 O  O     . HOH S 8 .   ? 31.96318  67.12913  130.10557 1.000 53.07832  ? 312  HOH E O     1 
HETATM 13489 O  O     . HOH S 8 .   ? 28.70866  62.88031  107.75047 1.000 77.15561  ? 313  HOH E O     1 
HETATM 13490 O  O     . HOH S 8 .   ? 46.21131  50.36722  142.63549 1.000 60.04997  ? 314  HOH E O     1 
HETATM 13491 O  O     . HOH S 8 .   ? 10.75941  55.58118  135.53602 1.000 47.86573  ? 315  HOH E O     1 
HETATM 13492 O  O     . HOH S 8 .   ? 26.73802  70.32429  137.25553 1.000 51.06774  ? 316  HOH E O     1 
HETATM 13493 O  O     . HOH S 8 .   ? 24.50227  68.76739  144.81553 1.000 42.03247  ? 317  HOH E O     1 
HETATM 13494 O  O     . HOH S 8 .   ? 14.11328  53.65606  153.98280 1.000 44.74689  ? 318  HOH E O     1 
HETATM 13495 O  O     . HOH S 8 .   ? 15.96023  59.52049  154.53380 1.000 37.91475  ? 319  HOH E O     1 
HETATM 13496 O  O     . HOH S 8 .   ? 5.01491   48.68194  151.23112 1.000 58.88671  ? 320  HOH E O     1 
HETATM 13497 O  O     . HOH S 8 .   ? 14.13753  60.26763  126.69648 1.000 62.74174  ? 321  HOH E O     1 
HETATM 13498 O  O     . HOH S 8 .   ? 2.61992   60.83940  139.01616 1.000 43.44927  ? 322  HOH E O     1 
HETATM 13499 O  O     . HOH S 8 .   ? 43.76455  64.18997  134.99471 1.000 62.75397  ? 323  HOH E O     1 
HETATM 13500 O  O     . HOH S 8 .   ? 21.95273  53.67217  151.04245 1.000 37.77535  ? 324  HOH E O     1 
HETATM 13501 O  O     . HOH S 8 .   ? 1.83883   50.60094  150.65765 1.000 60.62344  ? 325  HOH E O     1 
HETATM 13502 O  O     . HOH S 8 .   ? 16.07993  66.51329  150.06480 1.000 50.68569  ? 326  HOH E O     1 
HETATM 13503 O  O     . HOH S 8 .   ? 4.12929   67.00805  140.85244 1.000 51.44794  ? 327  HOH E O     1 
HETATM 13504 O  O     . HOH S 8 .   ? 8.59498   56.76666  131.55664 1.000 54.67831  ? 328  HOH E O     1 
HETATM 13505 O  O     . HOH S 8 .   ? 26.37779  57.35074  135.31509 1.000 54.94024  ? 329  HOH E O     1 
HETATM 13506 O  O     . HOH S 8 .   ? 11.77717  54.95763  155.34194 1.000 45.36234  ? 330  HOH E O     1 
HETATM 13507 O  O     . HOH S 8 .   ? 40.65108  69.22902  116.76288 1.000 59.12994  ? 331  HOH E O     1 
HETATM 13508 O  O     . HOH S 8 .   ? 2.78961   53.58113  147.75225 1.000 41.55470  ? 332  HOH E O     1 
HETATM 13509 O  O     . HOH S 8 .   ? 29.33852  66.27476  132.09097 1.000 72.94253  ? 333  HOH E O     1 
HETATM 13510 O  O     . HOH S 8 .   ? 8.94430   72.93869  135.00783 1.000 52.25182  ? 334  HOH E O     1 
HETATM 13511 O  O     . HOH S 8 .   ? 1.87519   49.76256  141.64849 1.000 52.86808  ? 335  HOH E O     1 
HETATM 13512 O  O     . HOH S 8 .   ? 2.78829   63.36971  138.89265 1.000 55.31469  ? 336  HOH E O     1 
HETATM 13513 O  O     . HOH S 8 .   ? 27.03551  66.69530  147.21444 1.000 59.01561  ? 337  HOH E O     1 
HETATM 13514 O  O     . HOH S 8 .   ? 5.52353   66.77942  137.63293 1.000 48.21843  ? 338  HOH E O     1 
HETATM 13515 O  O     . HOH S 8 .   ? 24.19313  70.05690  116.53517 1.000 56.36396  ? 339  HOH E O     1 
HETATM 13516 O  O     . HOH S 8 .   ? 23.82992  60.65327  123.76472 1.000 61.86699  ? 340  HOH E O     1 
HETATM 13517 O  O     . HOH S 8 .   ? 35.12360  62.47679  115.30118 1.000 65.60683  ? 341  HOH E O     1 
HETATM 13518 O  O     . HOH S 8 .   ? 20.87533  52.19811  138.96056 1.000 43.29074  ? 342  HOH E O     1 
HETATM 13519 O  O     . HOH S 8 .   ? 8.20785   73.58104  138.04109 1.000 44.89967  ? 343  HOH E O     1 
HETATM 13520 O  O     . HOH S 8 .   ? 26.44367  59.85618  126.12824 1.000 52.05898  ? 344  HOH E O     1 
HETATM 13521 O  O     . HOH S 8 .   ? 24.63095  73.36352  149.75086 1.000 52.81284  ? 345  HOH E O     1 
HETATM 13522 O  O     . HOH S 8 .   ? 1.48131   68.13916  143.21411 1.000 61.16837  ? 346  HOH E O     1 
HETATM 13523 O  O     . HOH S 8 .   ? 36.98117  50.75705  129.45380 1.000 55.67181  ? 347  HOH E O     1 
HETATM 13524 O  O     . HOH S 8 .   ? 27.27406  66.44766  133.48593 1.000 66.40623  ? 348  HOH E O     1 
HETATM 13525 O  O     . HOH S 8 .   ? 28.92075  67.58406  144.56601 1.000 43.03860  ? 349  HOH E O     1 
HETATM 13526 O  O     . HOH S 8 .   ? 10.18214  63.57716  127.60690 1.000 67.00827  ? 350  HOH E O     1 
HETATM 13527 O  O     . HOH S 8 .   ? 40.99262  51.68659  118.98038 1.000 58.32522  ? 351  HOH E O     1 
HETATM 13528 O  O     . HOH S 8 .   ? 5.20423   57.70800  152.99690 1.000 47.76470  ? 352  HOH E O     1 
HETATM 13529 O  O     . HOH S 8 .   ? 4.15993   59.44053  154.19682 1.000 46.78171  ? 353  HOH E O     1 
HETATM 13530 O  O     . HOH S 8 .   ? 11.42052  61.29221  155.92675 1.000 51.72289  ? 354  HOH E O     1 
HETATM 13531 O  O     . HOH S 8 .   ? 42.74448  78.17985  127.47624 1.000 49.81129  ? 355  HOH E O     1 
HETATM 13532 O  O     . HOH S 8 .   ? 22.03475  53.02544  130.47039 1.000 61.42880  ? 356  HOH E O     1 
HETATM 13533 O  O     . HOH S 8 .   ? -0.01379  64.58928  143.02197 1.000 48.36021  ? 357  HOH E O     1 
HETATM 13534 O  O     . HOH S 8 .   ? 24.20429  54.72763  129.18591 1.000 54.42405  ? 358  HOH E O     1 
HETATM 13535 O  O     . HOH S 8 .   ? 0.81843   60.83271  141.15843 1.000 58.21836  ? 359  HOH E O     1 
HETATM 13536 O  O     . HOH S 8 .   ? 25.56947  67.92457  112.70122 1.000 73.98397  ? 360  HOH E O     1 
HETATM 13537 O  O     . HOH S 8 .   ? 27.84832  59.18843  135.76207 1.000 71.88513  ? 361  HOH E O     1 
HETATM 13538 O  O     . HOH S 8 .   ? 14.71379  51.45188  155.76022 1.000 44.36650  ? 362  HOH E O     1 
HETATM 13539 O  O     . HOH S 8 .   ? 36.98350  58.39832  134.97915 1.000 62.24217  ? 363  HOH E O     1 
HETATM 13540 O  O     . HOH S 8 .   ? 20.01519  75.42351  137.36448 1.000 55.78336  ? 364  HOH E O     1 
HETATM 13541 O  O     . HOH S 8 .   ? 16.83102  57.90058  126.30756 1.000 73.90141  ? 365  HOH E O     1 
HETATM 13542 O  O     . HOH S 8 .   ? 14.86866  78.19470  137.44049 1.000 66.66346  ? 366  HOH E O     1 
HETATM 13543 O  O     . HOH S 8 .   ? 16.36799  59.67784  124.75217 1.000 73.78016  ? 367  HOH E O     1 
HETATM 13544 O  O     . HOH S 8 .   ? 15.08141  49.22172  154.62064 1.000 55.93862  ? 368  HOH E O     1 
HETATM 13545 O  O     . HOH T 8 .   ? -29.44774 51.61622  163.57999 1.000 41.98759  ? 301  HOH F O     1 
HETATM 13546 O  O     . HOH T 8 .   ? -15.98576 53.98934  162.09494 1.000 56.40741  ? 302  HOH F O     1 
HETATM 13547 O  O     . HOH T 8 .   ? -21.24088 58.93493  159.16853 1.000 58.57924  ? 303  HOH F O     1 
HETATM 13548 O  O     . HOH T 8 .   ? -40.14239 77.35597  170.82021 1.000 62.40297  ? 304  HOH F O     1 
HETATM 13549 O  O     . HOH T 8 .   ? -35.59281 58.01649  173.50567 1.000 48.31314  ? 305  HOH F O     1 
HETATM 13550 O  O     . HOH T 8 .   ? -39.34979 79.55680  181.24878 1.000 58.69930  ? 306  HOH F O     1 
HETATM 13551 O  O     . HOH T 8 .   ? -13.56531 69.05712  171.39285 1.000 46.90378  ? 307  HOH F O     1 
HETATM 13552 O  O     . HOH T 8 .   ? -24.97419 82.70143  172.83697 1.000 54.23968  ? 308  HOH F O     1 
HETATM 13553 O  O     . HOH T 8 .   ? -22.72827 53.16305  163.17241 1.000 47.55582  ? 309  HOH F O     1 
HETATM 13554 O  O     . HOH T 8 .   ? -33.34490 63.39482  181.29937 1.000 44.59063  ? 310  HOH F O     1 
HETATM 13555 O  O     . HOH T 8 .   ? -23.53342 62.67381  175.47086 1.000 33.86786  ? 311  HOH F O     1 
HETATM 13556 O  O     . HOH T 8 .   ? -16.89827 48.97708  167.17601 1.000 51.23759  ? 312  HOH F O     1 
HETATM 13557 O  O     . HOH T 8 .   ? -24.72964 76.08943  170.82536 1.000 40.75295  ? 313  HOH F O     1 
HETATM 13558 O  O     . HOH T 8 .   ? -14.88395 49.11331  170.64803 1.000 42.33332  ? 314  HOH F O     1 
HETATM 13559 O  O     . HOH T 8 .   ? -26.15179 46.28137  166.05152 1.000 61.02847  ? 315  HOH F O     1 
HETATM 13560 O  O     . HOH T 8 .   ? -37.61232 55.99950  165.59552 1.000 60.05071  ? 316  HOH F O     1 
HETATM 13561 O  O     . HOH T 8 .   ? -29.30559 66.07068  180.18496 1.000 50.06568  ? 317  HOH F O     1 
HETATM 13562 O  O     . HOH T 8 .   ? -39.13186 75.65533  178.40120 1.000 67.76172  ? 318  HOH F O     1 
HETATM 13563 O  O     . HOH T 8 .   ? -16.45316 60.00386  173.33028 1.000 38.75699  ? 319  HOH F O     1 
HETATM 13564 O  O     . HOH T 8 .   ? -27.91485 55.08384  172.08210 1.000 38.49805  ? 320  HOH F O     1 
HETATM 13565 O  O     . HOH T 8 .   ? -17.48724 54.08207  174.90575 1.000 56.77974  ? 321  HOH F O     1 
HETATM 13566 O  O     . HOH T 8 .   ? -33.770   88.281    183.126   1.000 61.34510  ? 322  HOH F O     1 
HETATM 13567 O  O     . HOH T 8 .   ? -38.88080 59.78169  172.75954 1.000 59.15001  ? 323  HOH F O     1 
HETATM 13568 O  O     . HOH T 8 .   ? -39.66959 67.34068  168.90216 1.000 48.95104  ? 324  HOH F O     1 
HETATM 13569 O  O     . HOH T 8 .   ? -35.77482 63.22177  178.13203 1.000 51.11751  ? 325  HOH F O     1 
HETATM 13570 O  O     . HOH T 8 .   ? -37.16041 79.49756  167.90978 1.000 59.98146  ? 326  HOH F O     1 
HETATM 13571 O  O     . HOH T 8 .   ? -38.15663 77.68389  166.86872 1.000 66.52091  ? 327  HOH F O     1 
HETATM 13572 O  O     . HOH T 8 .   ? -33.68595 53.31581  169.37614 1.000 50.44791  ? 328  HOH F O     1 
HETATM 13573 O  O     . HOH T 8 .   ? -30.84917 69.72886  179.84816 1.000 41.37400  ? 329  HOH F O     1 
HETATM 13574 O  O     . HOH T 8 .   ? -16.97713 56.85829  176.40666 1.000 58.30172  ? 330  HOH F O     1 
HETATM 13575 O  O     . HOH T 8 .   ? -13.89271 63.24171  175.02560 1.000 53.43038  ? 331  HOH F O     1 
HETATM 13576 O  O     . HOH T 8 .   ? -27.23973 65.26198  180.55665 1.000 56.97171  ? 332  HOH F O     1 
HETATM 13577 O  O     . HOH T 8 .   ? -32.54999 65.13502  182.95486 1.000 58.71025  ? 333  HOH F O     1 
HETATM 13578 O  O     . HOH T 8 .   ? -33.55584 77.53819  183.66605 1.000 68.29236  ? 334  HOH F O     1 
HETATM 13579 O  O     . HOH T 8 .   ? -31.38411 70.06675  187.11572 1.000 61.27245  ? 335  HOH F O     1 
HETATM 13580 O  O     . HOH T 8 .   ? -31.14638 72.42740  179.18055 1.000 46.13652  ? 336  HOH F O     1 
HETATM 13581 O  O     . HOH T 8 .   ? -19.82959 59.60292  176.70800 1.000 41.48962  ? 337  HOH F O     1 
HETATM 13582 O  O     . HOH T 8 .   ? -29.13256 67.49226  161.00121 1.000 57.55957  ? 338  HOH F O     1 
HETATM 13583 O  O     . HOH T 8 .   ? -31.78498 61.32059  162.84546 1.000 51.97491  ? 339  HOH F O     1 
HETATM 13584 O  O     . HOH T 8 .   ? -16.25016 67.79421  174.49278 1.000 45.04888  ? 340  HOH F O     1 
HETATM 13585 O  O     . HOH T 8 .   ? -10.52252 62.31039  175.25091 1.000 42.68673  ? 341  HOH F O     1 
HETATM 13586 O  O     . HOH T 8 .   ? -28.38780 74.17108  180.34497 1.000 44.03211  ? 342  HOH F O     1 
HETATM 13587 O  O     . HOH T 8 .   ? -13.39217 64.68498  161.60496 1.000 42.89785  ? 343  HOH F O     1 
HETATM 13588 O  O     . HOH T 8 .   ? -34.06174 80.79051  177.00363 1.000 47.13710  ? 344  HOH F O     1 
HETATM 13589 O  O     . HOH T 8 .   ? -23.24262 50.40067  174.47363 1.000 52.48655  ? 345  HOH F O     1 
HETATM 13590 O  O     . HOH T 8 .   ? -40.02048 80.12310  169.16501 1.000 58.53098  ? 346  HOH F O     1 
HETATM 13591 O  O     . HOH T 8 .   ? -33.20237 50.61679  169.00271 1.000 46.13635  ? 347  HOH F O     1 
HETATM 13592 O  O     . HOH T 8 .   ? -31.41267 68.65755  162.19492 1.000 54.57775  ? 348  HOH F O     1 
HETATM 13593 O  O     . HOH T 8 .   ? -10.97211 58.27540  169.04666 1.000 38.26104  ? 349  HOH F O     1 
HETATM 13594 O  O     . HOH T 8 .   ? -37.08120 56.65042  170.16032 1.000 45.40165  ? 350  HOH F O     1 
HETATM 13595 O  O     . HOH T 8 .   ? -17.55277 65.15124  160.40755 1.000 53.52030  ? 351  HOH F O     1 
HETATM 13596 O  O     . HOH T 8 .   ? -38.93238 69.53399  174.93545 1.000 54.47395  ? 352  HOH F O     1 
HETATM 13597 O  O     . HOH T 8 .   ? -19.70296 60.10788  161.13124 1.000 50.35742  ? 353  HOH F O     1 
HETATM 13598 O  O     . HOH T 8 .   ? -41.11636 76.29397  163.37424 1.000 56.01286  ? 354  HOH F O     1 
HETATM 13599 O  O     . HOH T 8 .   ? -28.44864 49.30545  162.81241 1.000 52.05267  ? 355  HOH F O     1 
HETATM 13600 O  O     . HOH T 8 .   ? -32.27537 82.55805  178.55898 1.000 57.22619  ? 356  HOH F O     1 
HETATM 13601 O  O     . HOH T 8 .   ? -11.53220 51.78395  175.37875 1.000 55.46472  ? 357  HOH F O     1 
HETATM 13602 O  O     . HOH T 8 .   ? -28.22142 52.59508  161.60598 1.000 55.55507  ? 358  HOH F O     1 
HETATM 13603 O  O     . HOH T 8 .   ? -23.45655 79.77554  178.99248 1.000 50.18148  ? 359  HOH F O     1 
HETATM 13604 O  O     . HOH T 8 .   ? -29.229   52.464    175.253   1.000 30.12333  ? 360  HOH F O     1 
HETATM 13605 O  O     . HOH T 8 .   ? -26.49607 63.57966  160.30366 1.000 61.82975  ? 361  HOH F O     1 
HETATM 13606 O  O     . HOH T 8 .   ? -31.25351 51.40801  162.17568 1.000 57.30494  ? 362  HOH F O     1 
HETATM 13607 O  O     . HOH T 8 .   ? -25.03230 60.62611  158.12467 1.000 68.38069  ? 363  HOH F O     1 
HETATM 13608 O  O     . HOH T 8 .   ? -22.25603 72.72374  160.24647 1.000 62.32889  ? 364  HOH F O     1 
HETATM 13609 O  O     . HOH T 8 .   ? -34.53508 59.05369  160.88700 1.000 55.54084  ? 365  HOH F O     1 
HETATM 13610 O  O     . HOH T 8 .   ? -27.08555 57.28938  156.79824 1.000 73.10213  ? 366  HOH F O     1 
HETATM 13611 O  O     . HOH T 8 .   ? -18.86348 52.93924  160.54006 1.000 52.08730  ? 367  HOH F O     1 
HETATM 13612 O  O     . HOH T 8 .   ? -26.62191 76.59917  181.21740 1.000 54.82592  ? 368  HOH F O     1 
HETATM 13613 O  O     . HOH T 8 .   ? -13.11854 71.08884  163.14491 1.000 58.50141  ? 369  HOH F O     1 
HETATM 13614 O  O     . HOH T 8 .   ? -25.70204 54.20015  161.04991 1.000 58.91238  ? 370  HOH F O     1 
HETATM 13615 O  O     . HOH T 8 .   ? -36.10341 53.85249  170.37169 1.000 55.24626  ? 371  HOH F O     1 
HETATM 13616 O  O     . HOH T 8 .   ? -41.06857 61.97138  165.53284 1.000 55.75350  ? 372  HOH F O     1 
HETATM 13617 O  O     . HOH T 8 .   ? -11.74150 68.63043  163.08072 1.000 42.42575  ? 373  HOH F O     1 
HETATM 13618 O  O     . HOH T 8 .   ? -38.04542 76.64184  180.43468 1.000 60.67959  ? 374  HOH F O     1 
HETATM 13619 O  O     . HOH T 8 .   ? -19.45707 52.85638  176.27651 1.000 58.34589  ? 375  HOH F O     1 
HETATM 13620 O  O     . HOH T 8 .   ? -21.45149 51.64814  161.04004 1.000 52.01887  ? 376  HOH F O     1 
HETATM 13621 O  O     . HOH T 8 .   ? -30.54586 51.51048  159.22275 1.000 89.16568  ? 377  HOH F O     1 
HETATM 13622 O  O     . HOH T 8 .   ? -15.03474 63.94382  159.56707 1.000 52.12294  ? 378  HOH F O     1 
HETATM 13623 O  O     . HOH T 8 .   ? -20.16054 48.94636  161.12616 1.000 63.55002  ? 379  HOH F O     1 
HETATM 13624 O  O     . HOH T 8 .   ? -38.13742 58.16842  164.15948 1.000 51.72750  ? 380  HOH F O     1 
HETATM 13625 O  O     . HOH T 8 .   ? -19.90253 62.81169  161.12326 1.000 53.37243  ? 381  HOH F O     1 
HETATM 13626 O  O     . HOH T 8 .   ? -30.93501 49.29405  159.48878 1.000 78.84445  ? 382  HOH F O     1 
HETATM 13627 O  O     . HOH U 8 .   ? 41.84639  71.54057  226.25373 1.000 53.59914  ? 301  HOH G O     1 
HETATM 13628 O  O     . HOH U 8 .   ? 15.07011  65.83668  209.32298 1.000 57.92322  ? 302  HOH G O     1 
HETATM 13629 O  O     . HOH U 8 .   ? 14.68266  53.06763  230.85004 1.000 54.91072  ? 303  HOH G O     1 
HETATM 13630 O  O     . HOH U 8 .   ? -1.60348  47.03587  215.72588 1.000 47.07230  ? 304  HOH G O     1 
HETATM 13631 O  O     . HOH U 8 .   ? -4.75486  45.95471  216.39825 1.000 64.46170  ? 305  HOH G O     1 
HETATM 13632 O  O     . HOH U 8 .   ? 0.47892   51.59314  203.82816 1.000 44.70115  ? 306  HOH G O     1 
HETATM 13633 O  O     . HOH U 8 .   ? 20.97909  53.31672  211.37439 1.000 48.71978  ? 307  HOH G O     1 
HETATM 13634 O  O     . HOH U 8 .   ? 2.19024   58.26607  216.14001 1.000 44.41544  ? 308  HOH G O     1 
HETATM 13635 O  O     . HOH U 8 .   ? 5.87924   32.59266  196.37381 1.000 64.22987  ? 309  HOH G O     1 
HETATM 13636 O  O     . HOH U 8 .   ? 8.70140   52.84802  211.68010 1.000 38.52611  ? 310  HOH G O     1 
HETATM 13637 O  O     . HOH U 8 .   ? 22.23177  68.92228  211.72211 1.000 29.22302  ? 311  HOH G O     1 
HETATM 13638 O  O     . HOH U 8 .   ? 11.54220  63.11953  207.92346 1.000 61.68915  ? 312  HOH G O     1 
HETATM 13639 O  O     . HOH U 8 .   ? -8.43617  34.21189  205.02313 1.000 49.01060  ? 313  HOH G O     1 
HETATM 13640 O  O     . HOH U 8 .   ? 34.87719  62.28013  213.80284 1.000 41.21867  ? 314  HOH G O     1 
HETATM 13641 O  O     . HOH U 8 .   ? 23.69531  63.02976  225.24558 1.000 31.86635  ? 315  HOH G O     1 
HETATM 13642 O  O     . HOH U 8 .   ? 5.10021   37.06269  201.10806 1.000 41.98624  ? 316  HOH G O     1 
HETATM 13643 O  O     . HOH U 8 .   ? 30.74740  57.96325  236.82054 1.000 55.76039  ? 317  HOH G O     1 
HETATM 13644 O  O     . HOH U 8 .   ? 5.33768   36.32510  207.65540 1.000 48.46429  ? 318  HOH G O     1 
HETATM 13645 O  O     . HOH U 8 .   ? 24.36998  63.81008  232.46596 1.000 41.45557  ? 319  HOH G O     1 
HETATM 13646 O  O     . HOH U 8 .   ? -9.16696  46.06804  204.04905 1.000 31.95753  ? 320  HOH G O     1 
HETATM 13647 O  O     . HOH U 8 .   ? 17.10233  63.71392  210.46625 1.000 29.19444  ? 321  HOH G O     1 
HETATM 13648 O  O     . HOH U 8 .   ? -1.04939  46.36587  184.28776 1.000 37.42893  ? 322  HOH G O     1 
HETATM 13649 O  O     . HOH U 8 .   ? 10.90438  39.40282  186.56152 1.000 63.78463  ? 323  HOH G O     1 
HETATM 13650 O  O     . HOH U 8 .   ? -10.53031 41.43706  207.10938 1.000 44.07622  ? 324  HOH G O     1 
HETATM 13651 O  O     . HOH U 8 .   ? 43.66086  68.39667  225.79577 1.000 40.46915  ? 325  HOH G O     1 
HETATM 13652 O  O     . HOH U 8 .   ? 29.01762  66.52950  218.23338 1.000 36.45461  ? 326  HOH G O     1 
HETATM 13653 O  O     . HOH U 8 .   ? 6.88870   43.71884  184.14675 1.000 45.92433  ? 327  HOH G O     1 
HETATM 13654 O  O     . HOH U 8 .   ? 4.60329   37.07597  181.05422 1.000 72.53382  ? 328  HOH G O     1 
HETATM 13655 O  O     . HOH U 8 .   ? 16.08258  64.68471  212.88302 1.000 32.48263  ? 329  HOH G O     1 
HETATM 13656 O  O     . HOH U 8 .   ? -2.32064  51.03741  203.88322 1.000 40.69424  ? 330  HOH G O     1 
HETATM 13657 O  O     . HOH U 8 .   ? -0.20264  37.51793  210.82019 1.000 46.17167  ? 331  HOH G O     1 
HETATM 13658 O  O     . HOH U 8 .   ? 27.53015  57.38283  212.61900 1.000 33.12727  ? 332  HOH G O     1 
HETATM 13659 O  O     . HOH U 8 .   ? 13.02956  51.14959  206.80849 1.000 50.24865  ? 333  HOH G O     1 
HETATM 13660 O  O     . HOH U 8 .   ? -12.01551 48.68335  207.03161 1.000 50.84045  ? 334  HOH G O     1 
HETATM 13661 O  O     . HOH U 8 .   ? 4.58882   35.14027  199.09721 1.000 49.16838  ? 335  HOH G O     1 
HETATM 13662 O  O     . HOH U 8 .   ? -4.89864  35.09795  212.56789 1.000 48.76506  ? 336  HOH G O     1 
HETATM 13663 O  O     . HOH U 8 .   ? 32.98078  49.38125  216.94624 1.000 71.28899  ? 337  HOH G O     1 
HETATM 13664 O  O     . HOH U 8 .   ? 25.21812  47.90484  213.84690 1.000 34.89131  ? 338  HOH G O     1 
HETATM 13665 O  O     . HOH U 8 .   ? -3.78549  50.57348  201.76465 1.000 34.04647  ? 339  HOH G O     1 
HETATM 13666 O  O     . HOH U 8 .   ? 33.80040  65.18660  237.24969 1.000 52.44177  ? 340  HOH G O     1 
HETATM 13667 O  O     . HOH U 8 .   ? 5.11607   46.84487  181.46918 1.000 52.39173  ? 341  HOH G O     1 
HETATM 13668 O  O     . HOH U 8 .   ? 24.15512  48.83728  234.73352 1.000 57.02780  ? 342  HOH G O     1 
HETATM 13669 O  O     . HOH U 8 .   ? -3.18808  48.29101  209.25349 1.000 31.84372  ? 343  HOH G O     1 
HETATM 13670 O  O     . HOH U 8 .   ? 33.94149  57.73791  230.75272 1.000 46.54333  ? 344  HOH G O     1 
HETATM 13671 O  O     . HOH U 8 .   ? 42.68165  60.71879  219.81607 1.000 60.94262  ? 345  HOH G O     1 
HETATM 13672 O  O     . HOH U 8 .   ? 3.43411   37.43224  210.26651 1.000 44.96096  ? 346  HOH G O     1 
HETATM 13673 O  O     . HOH U 8 .   ? 36.34479  54.86626  227.89402 1.000 51.70508  ? 347  HOH G O     1 
HETATM 13674 O  O     . HOH U 8 .   ? 13.06382  57.62088  209.32241 1.000 36.06838  ? 348  HOH G O     1 
HETATM 13675 O  O     . HOH U 8 .   ? -8.09319  49.15062  209.43628 1.000 50.93267  ? 349  HOH G O     1 
HETATM 13676 O  O     . HOH U 8 .   ? 1.90754   57.95268  221.01123 1.000 48.41292  ? 350  HOH G O     1 
HETATM 13677 O  O     . HOH U 8 .   ? 8.01991   49.35059  225.43502 1.000 49.11601  ? 351  HOH G O     1 
HETATM 13678 O  O     . HOH U 8 .   ? 16.97703  55.14979  209.47278 1.000 38.53871  ? 352  HOH G O     1 
HETATM 13679 O  O     . HOH U 8 .   ? 10.32580  40.38779  197.46106 1.000 50.35444  ? 353  HOH G O     1 
HETATM 13680 O  O     . HOH U 8 .   ? 0.36433   53.68220  184.42045 1.000 37.91307  ? 354  HOH G O     1 
HETATM 13681 O  O     . HOH U 8 .   ? 24.95871  49.84209  215.43319 1.000 34.47064  ? 355  HOH G O     1 
HETATM 13682 O  O     . HOH U 8 .   ? -3.13984  44.68501  188.58423 1.000 40.50938  ? 356  HOH G O     1 
HETATM 13683 O  O     . HOH U 8 .   ? 6.41894   52.96491  207.20402 1.000 49.39364  ? 357  HOH G O     1 
HETATM 13684 O  O     . HOH U 8 .   ? 3.77343   47.73333  211.16557 1.000 42.94200  ? 358  HOH G O     1 
HETATM 13685 O  O     . HOH U 8 .   ? 26.14747  66.28714  231.63070 1.000 38.01361  ? 359  HOH G O     1 
HETATM 13686 O  O     . HOH U 8 .   ? 5.44824   48.79507  184.76823 1.000 38.69219  ? 360  HOH G O     1 
HETATM 13687 O  O     . HOH U 8 .   ? 32.21086  51.10477  228.42989 1.000 44.50478  ? 361  HOH G O     1 
HETATM 13688 O  O     . HOH U 8 .   ? -1.83469  54.35901  181.20370 1.000 50.35419  ? 362  HOH G O     1 
HETATM 13689 O  O     . HOH U 8 .   ? 11.03700  62.73338  216.76549 1.000 40.01112  ? 363  HOH G O     1 
HETATM 13690 O  O     . HOH U 8 .   ? 28.64644  51.21329  216.67868 1.000 49.87011  ? 364  HOH G O     1 
HETATM 13691 O  O     . HOH U 8 .   ? 6.71186   34.56852  195.89417 1.000 62.77268  ? 365  HOH G O     1 
HETATM 13692 O  O     . HOH U 8 .   ? -11.73748 35.79337  202.34988 1.000 48.84337  ? 366  HOH G O     1 
HETATM 13693 O  O     . HOH U 8 .   ? 21.27365  50.60044  211.92168 1.000 36.49813  ? 367  HOH G O     1 
HETATM 13694 O  O     . HOH U 8 .   ? 13.93246  49.70786  225.75580 1.000 38.31834  ? 368  HOH G O     1 
HETATM 13695 O  O     . HOH U 8 .   ? -1.96963  33.86438  200.91236 1.000 59.28508  ? 369  HOH G O     1 
HETATM 13696 O  O     . HOH U 8 .   ? 8.25001   36.70727  183.69853 1.000 70.89110  ? 370  HOH G O     1 
HETATM 13697 O  O     . HOH U 8 .   ? -2.52695  45.95545  180.70121 1.000 46.40937  ? 371  HOH G O     1 
HETATM 13698 O  O     . HOH U 8 .   ? -9.72163  49.73028  206.81546 1.000 51.82182  ? 372  HOH G O     1 
HETATM 13699 O  O     . HOH U 8 .   ? -2.03495  32.45659  210.69288 1.000 52.69971  ? 373  HOH G O     1 
HETATM 13700 O  O     . HOH U 8 .   ? -2.50433  47.27235  177.34099 1.000 45.90084  ? 374  HOH G O     1 
HETATM 13701 O  O     . HOH U 8 .   ? 21.74192  56.20268  209.58103 1.000 53.73152  ? 375  HOH G O     1 
HETATM 13702 O  O     . HOH U 8 .   ? 24.51387  67.89054  229.96886 1.000 41.60070  ? 376  HOH G O     1 
HETATM 13703 O  O     . HOH U 8 .   ? 18.74902  70.02370  216.66091 1.000 46.98224  ? 377  HOH G O     1 
HETATM 13704 O  O     . HOH U 8 .   ? 21.12517  67.68015  226.04158 1.000 47.72299  ? 378  HOH G O     1 
HETATM 13705 O  O     . HOH U 8 .   ? 7.64139   39.93738  186.89293 1.000 50.60532  ? 379  HOH G O     1 
HETATM 13706 O  O     . HOH U 8 .   ? -5.03503  51.20385  186.58392 1.000 42.09370  ? 380  HOH G O     1 
HETATM 13707 O  O     . HOH U 8 .   ? 16.64993  65.43702  223.11283 1.000 46.03976  ? 381  HOH G O     1 
HETATM 13708 O  O     . HOH U 8 .   ? 19.00623  55.12759  235.03238 1.000 59.72470  ? 382  HOH G O     1 
HETATM 13709 O  O     . HOH U 8 .   ? -1.83288  36.00142  199.04516 1.000 42.47516  ? 383  HOH G O     1 
HETATM 13710 O  O     . HOH U 8 .   ? -7.66386  50.81639  212.42349 1.000 52.65031  ? 384  HOH G O     1 
HETATM 13711 O  O     . HOH U 8 .   ? -6.71499  35.71054  193.15349 1.000 47.56037  ? 385  HOH G O     1 
HETATM 13712 O  O     . HOH U 8 .   ? -9.69200  42.84926  194.66477 1.000 35.96406  ? 386  HOH G O     1 
HETATM 13713 O  O     . HOH U 8 .   ? 9.62932   59.24717  210.87731 1.000 49.04176  ? 387  HOH G O     1 
HETATM 13714 O  O     . HOH U 8 .   ? 18.46473  57.07911  208.92030 1.000 39.07329  ? 388  HOH G O     1 
HETATM 13715 O  O     . HOH U 8 .   ? 13.10400  53.21824  211.05462 1.000 40.19146  ? 389  HOH G O     1 
HETATM 13716 O  O     . HOH U 8 .   ? 23.95612  50.72284  211.57612 1.000 47.96306  ? 390  HOH G O     1 
HETATM 13717 O  O     . HOH U 8 .   ? 1.29107   40.49428  181.07743 1.000 60.62378  ? 391  HOH G O     1 
HETATM 13718 O  O     . HOH U 8 .   ? -4.58168  41.57031  211.28415 1.000 38.54255  ? 392  HOH G O     1 
HETATM 13719 O  O     . HOH U 8 .   ? 6.11093   51.27931  227.67505 1.000 44.33548  ? 393  HOH G O     1 
HETATM 13720 O  O     . HOH U 8 .   ? 12.22333  38.91312  193.22488 1.000 57.79561  ? 394  HOH G O     1 
HETATM 13721 O  O     . HOH U 8 .   ? 13.01606  45.54831  203.97546 1.000 60.52850  ? 395  HOH G O     1 
HETATM 13722 O  O     . HOH U 8 .   ? 10.73038  42.65391  201.01131 1.000 61.09395  ? 396  HOH G O     1 
HETATM 13723 O  O     . HOH U 8 .   ? 10.66310  46.96481  200.33343 1.000 48.13191  ? 397  HOH G O     1 
HETATM 13724 O  O     . HOH U 8 .   ? -7.94012  45.07502  185.84749 1.000 45.72024  ? 398  HOH G O     1 
HETATM 13725 O  O     . HOH U 8 .   ? -5.42384  49.69776  209.38431 1.000 38.08656  ? 399  HOH G O     1 
HETATM 13726 O  O     . HOH U 8 .   ? -9.77122  52.31372  212.57199 1.000 55.68413  ? 400  HOH G O     1 
HETATM 13727 O  O     . HOH U 8 .   ? 31.23687  52.39446  215.44098 1.000 54.22757  ? 401  HOH G O     1 
HETATM 13728 O  O     . HOH U 8 .   ? 25.15679  58.15380  236.52773 1.000 45.80726  ? 402  HOH G O     1 
HETATM 13729 O  O     . HOH U 8 .   ? 33.34277  51.94442  217.08553 1.000 56.21092  ? 403  HOH G O     1 
HETATM 13730 O  O     . HOH U 8 .   ? 3.78933   34.67345  194.89256 1.000 60.48277  ? 404  HOH G O     1 
HETATM 13731 O  O     . HOH U 8 .   ? 3.83045   60.74241  214.52055 1.000 43.64049  ? 405  HOH G O     1 
HETATM 13732 O  O     . HOH U 8 .   ? -7.97655  38.85427  196.11719 1.000 59.81295  ? 406  HOH G O     1 
HETATM 13733 O  O     . HOH U 8 .   ? -10.26370 32.80412  205.76558 1.000 61.16974  ? 407  HOH G O     1 
HETATM 13734 O  O     . HOH U 8 .   ? 19.16689  49.39116  223.38178 1.000 44.00516  ? 408  HOH G O     1 
HETATM 13735 O  O     . HOH U 8 .   ? 28.00023  48.20230  217.62582 1.000 59.08064  ? 409  HOH G O     1 
HETATM 13736 O  O     . HOH U 8 .   ? -16.12538 38.82396  197.31082 1.000 52.63469  ? 410  HOH G O     1 
HETATM 13737 O  O     . HOH U 8 .   ? 11.81793  47.50949  204.98074 1.000 51.96700  ? 411  HOH G O     1 
HETATM 13738 O  O     . HOH U 8 .   ? -5.95414  52.76538  212.80301 1.000 55.22544  ? 412  HOH G O     1 
HETATM 13739 O  O     . HOH U 8 .   ? 33.74188  55.19703  214.14192 1.000 53.91953  ? 413  HOH G O     1 
HETATM 13740 O  O     . HOH U 8 .   ? 36.27409  65.10564  214.95574 1.000 42.01761  ? 414  HOH G O     1 
HETATM 13741 O  O     . HOH U 8 .   ? 7.06116   65.37930  219.92936 1.000 61.35156  ? 415  HOH G O     1 
HETATM 13742 O  O     . HOH U 8 .   ? 8.16026   43.79666  181.21319 1.000 71.72839  ? 416  HOH G O     1 
HETATM 13743 O  O     . HOH U 8 .   ? -15.07568 41.08151  194.30183 1.000 60.80216  ? 417  HOH G O     1 
HETATM 13744 O  O     . HOH U 8 .   ? 43.25309  54.76160  222.31767 1.000 70.90548  ? 418  HOH G O     1 
HETATM 13745 O  O     . HOH U 8 .   ? -7.66511  42.39489  185.82396 1.000 62.65128  ? 419  HOH G O     1 
HETATM 13746 O  O     . HOH U 8 .   ? 35.00512  53.82796  229.26932 1.000 54.86754  ? 420  HOH G O     1 
HETATM 13747 O  O     . HOH U 8 .   ? 4.50197   60.27619  211.73128 1.000 63.26211  ? 421  HOH G O     1 
HETATM 13748 O  O     . HOH U 8 .   ? -9.37798  41.28037  212.14858 1.000 60.01127  ? 422  HOH G O     1 
HETATM 13749 O  O     . HOH U 8 .   ? -8.54303  36.27186  195.31396 1.000 58.37450  ? 423  HOH G O     1 
HETATM 13750 O  O     . HOH U 8 .   ? -18.311   37.097    195.309   1.000 59.54265  ? 424  HOH G O     1 
HETATM 13751 O  O     . HOH U 8 .   ? -6.69705  50.07863  219.60872 1.000 73.15022  ? 425  HOH G O     1 
HETATM 13752 O  O     . HOH U 8 .   ? -13.07917 38.98626  207.42997 1.000 68.42399  ? 426  HOH G O     1 
HETATM 13753 O  O     . HOH U 8 .   ? 1.63783   44.85992  221.00661 1.000 69.30074  ? 427  HOH G O     1 
HETATM 13754 O  O     . HOH U 8 .   ? 6.36017   48.99090  211.31781 1.000 41.58277  ? 428  HOH G O     1 
HETATM 13755 O  O     . HOH U 8 .   ? 10.75626  63.85141  214.49313 1.000 49.29668  ? 429  HOH G O     1 
HETATM 13756 O  O     . HOH U 8 .   ? 10.55624  32.58426  183.32873 1.000 72.46452  ? 430  HOH G O     1 
HETATM 13757 O  O     . HOH U 8 .   ? -12.82606 42.99823  210.42762 1.000 63.02545  ? 431  HOH G O     1 
HETATM 13758 O  O     . HOH U 8 .   ? 36.62372  57.05952  229.05757 1.000 56.50918  ? 432  HOH G O     1 
HETATM 13759 O  O     . HOH U 8 .   ? 10.49147  65.48689  221.74498 1.000 64.11767  ? 433  HOH G O     1 
HETATM 13760 O  O     . HOH U 8 .   ? 7.07708   42.55254  186.90309 1.000 45.39426  ? 434  HOH G O     1 
HETATM 13761 O  O     . HOH U 8 .   ? 9.39913   43.97045  186.94735 1.000 52.49327  ? 435  HOH G O     1 
HETATM 13762 O  O     . HOH U 8 .   ? -7.30821  30.28198  206.99492 1.000 68.04391  ? 436  HOH G O     1 
HETATM 13763 O  O     . HOH U 8 .   ? 38.11201  63.42394  214.45202 1.000 62.66773  ? 437  HOH G O     1 
HETATM 13764 O  O     . HOH U 8 .   ? -6.35654  47.89118  219.97714 1.000 67.74895  ? 438  HOH G O     1 
HETATM 13765 O  O     . HOH U 8 .   ? 23.62811  58.80080  238.13204 1.000 48.18591  ? 439  HOH G O     1 
HETATM 13766 O  O     . HOH U 8 .   ? 11.499    48.566    227.688   1.000 53.01225  ? 440  HOH G O     1 
HETATM 13767 O  O     . HOH U 8 .   ? 14.47401  54.92456  209.62699 1.000 40.72600  ? 441  HOH G O     1 
HETATM 13768 O  O     . HOH U 8 .   ? 20.83897  71.27901  215.61683 1.000 39.42145  ? 442  HOH G O     1 
HETATM 13769 O  O     . HOH U 8 .   ? -11.14190 40.79858  209.93578 1.000 53.38031  ? 443  HOH G O     1 
HETATM 13770 O  O     . HOH U 8 .   ? 7.35432   35.96571  181.60016 1.000 69.04716  ? 444  HOH G O     1 
HETATM 13771 O  O     . HOH U 8 .   ? -3.89197  32.26080  202.01747 1.000 61.82495  ? 445  HOH G O     1 
HETATM 13772 O  O     . HOH U 8 .   ? 10.83652  65.03800  218.35607 1.000 64.89259  ? 446  HOH G O     1 
HETATM 13773 O  O     . HOH U 8 .   ? 41.62142  73.15113  227.79741 1.000 50.36247  ? 447  HOH G O     1 
HETATM 13774 O  O     . HOH U 8 .   ? 13.77933  53.71176  206.90188 1.000 48.45567  ? 448  HOH G O     1 
HETATM 13775 O  O     . HOH U 8 .   ? 5.46343   38.12983  179.29588 1.000 71.44915  ? 449  HOH G O     1 
HETATM 13776 O  O     . HOH U 8 .   ? 35.28018  59.71694  232.15101 1.000 52.95850  ? 450  HOH G O     1 
HETATM 13777 O  O     . HOH U 8 .   ? 37.93942  58.89119  231.23728 1.000 51.03798  ? 451  HOH G O     1 
HETATM 13778 O  O     . HOH U 8 .   ? 40.04312  56.48120  230.78634 1.000 65.24658  ? 452  HOH G O     1 
HETATM 13779 O  O     . HOH U 8 .   ? 10.92347  52.19575  209.71972 1.000 46.20343  ? 453  HOH G O     1 
HETATM 13780 O  O     . HOH U 8 .   ? 20.701    53.246    234.938   1.000 60.83546  ? 454  HOH G O     1 
HETATM 13781 O  O     . HOH U 8 .   ? 19.42909  72.24644  213.37108 1.000 53.11540  ? 455  HOH G O     1 
HETATM 13782 O  O     . HOH V 8 .   ? 22.65641  60.22285  190.16134 1.000 52.54548  ? 401  HOH H O     1 
HETATM 13783 O  O     . HOH V 8 .   ? -6.91256  49.41188  196.01986 1.000 39.94523  ? 402  HOH H O     1 
HETATM 13784 O  O     . HOH V 8 .   ? 12.16398  66.98511  190.28356 1.000 52.14756  ? 403  HOH H O     1 
HETATM 13785 O  O     . HOH V 8 .   ? 43.61013  68.70334  200.90483 1.000 50.44230  ? 404  HOH H O     1 
HETATM 13786 O  O     . HOH V 8 .   ? 27.56082  67.44009  181.88647 1.000 54.70961  ? 405  HOH H O     1 
HETATM 13787 O  O     . HOH V 8 .   ? 40.20441  60.98878  193.60249 1.000 54.86678  ? 406  HOH H O     1 
HETATM 13788 O  O     . HOH V 8 .   ? 9.81782   47.35157  185.02414 1.000 46.40864  ? 407  HOH H O     1 
HETATM 13789 O  O     . HOH V 8 .   ? 5.25451   50.14196  182.35752 1.000 47.74626  ? 408  HOH H O     1 
HETATM 13790 O  O     . HOH V 8 .   ? 41.35727  64.50837  195.20047 1.000 52.61575  ? 409  HOH H O     1 
HETATM 13791 O  O     . HOH V 8 .   ? 31.49901  52.22826  199.02685 1.000 47.07473  ? 410  HOH H O     1 
HETATM 13792 O  O     . HOH V 8 .   ? 16.26668  43.67956  186.99351 1.000 57.62634  ? 411  HOH H O     1 
HETATM 13793 O  O     . HOH V 8 .   ? 44.30768  66.39943  213.09019 1.000 36.71754  ? 412  HOH H O     1 
HETATM 13794 O  O     . HOH V 8 .   ? 22.73468  47.83392  186.98958 1.000 54.79051  ? 413  HOH H O     1 
HETATM 13795 O  O     . HOH V 8 .   ? 45.74387  64.56153  199.27968 1.000 46.61242  ? 414  HOH H O     1 
HETATM 13796 O  O     . HOH V 8 .   ? 7.65741   46.41644  182.41939 1.000 54.64065  ? 415  HOH H O     1 
HETATM 13797 O  O     . HOH V 8 .   ? 31.20739  60.24288  183.03317 1.000 55.81341  ? 416  HOH H O     1 
HETATM 13798 O  O     . HOH V 8 .   ? 0.54704   67.06100  187.87929 1.000 55.98240  ? 417  HOH H O     1 
HETATM 13799 O  O     . HOH V 8 .   ? 30.87336  49.28005  177.66580 1.000 65.62194  ? 418  HOH H O     1 
HETATM 13800 O  O     . HOH V 8 .   ? 36.08313  55.68443  213.31958 1.000 66.66862  ? 419  HOH H O     1 
HETATM 13801 O  O     . HOH V 8 .   ? 23.24619  57.61107  204.52963 1.000 50.27686  ? 420  HOH H O     1 
HETATM 13802 O  O     . HOH V 8 .   ? 30.82192  53.73688  180.49822 1.000 44.66277  ? 421  HOH H O     1 
HETATM 13803 O  O     . HOH V 8 .   ? 4.38571   63.25482  197.46710 1.000 47.76311  ? 422  HOH H O     1 
HETATM 13804 O  O     . HOH V 8 .   ? -17.05082 49.44520  194.65127 1.000 49.16851  ? 423  HOH H O     1 
HETATM 13805 O  O     . HOH V 8 .   ? 30.80671  68.62100  217.99216 1.000 38.30760  ? 424  HOH H O     1 
HETATM 13806 O  O     . HOH V 8 .   ? 28.88582  81.63314  207.65024 1.000 40.35404  ? 425  HOH H O     1 
HETATM 13807 O  O     . HOH V 8 .   ? 44.44086  69.50095  204.30401 1.000 55.25395  ? 426  HOH H O     1 
HETATM 13808 O  O     . HOH V 8 .   ? 40.42600  58.08119  194.36180 1.000 54.34456  ? 427  HOH H O     1 
HETATM 13809 O  O     . HOH V 8 .   ? 13.29417  57.36509  179.62908 1.000 38.39812  ? 428  HOH H O     1 
HETATM 13810 O  O     . HOH V 8 .   ? 29.10948  55.48974  208.24150 1.000 44.23339  ? 429  HOH H O     1 
HETATM 13811 O  O     . HOH V 8 .   ? 10.38673  44.72952  189.28590 1.000 44.48780  ? 430  HOH H O     1 
HETATM 13812 O  O     . HOH V 8 .   ? -1.20106  55.69679  183.79426 1.000 57.66777  ? 431  HOH H O     1 
HETATM 13813 O  O     . HOH V 8 .   ? 7.38639   59.76628  198.14848 1.000 41.43545  ? 432  HOH H O     1 
HETATM 13814 O  O     . HOH V 8 .   ? 31.53001  55.90999  206.87940 1.000 33.85658  ? 433  HOH H O     1 
HETATM 13815 O  O     . HOH V 8 .   ? 29.36740  62.25497  185.73421 1.000 52.14665  ? 434  HOH H O     1 
HETATM 13816 O  O     . HOH V 8 .   ? -19.34992 55.64440  191.53789 1.000 64.35376  ? 435  HOH H O     1 
HETATM 13817 O  O     . HOH V 8 .   ? 33.83280  57.75715  213.74748 1.000 40.95619  ? 436  HOH H O     1 
HETATM 13818 O  O     . HOH V 8 .   ? 21.26057  72.75158  217.64959 1.000 49.11497  ? 437  HOH H O     1 
HETATM 13819 O  O     . HOH V 8 .   ? 23.69323  61.96936  188.48413 1.000 48.87660  ? 438  HOH H O     1 
HETATM 13820 O  O     . HOH V 8 .   ? 18.84847  43.84703  187.92264 1.000 56.47221  ? 439  HOH H O     1 
HETATM 13821 O  O     . HOH V 8 .   ? -16.70078 49.63921  206.37449 1.000 67.76441  ? 440  HOH H O     1 
HETATM 13822 O  O     . HOH V 8 .   ? 37.35544  54.94417  199.33323 1.000 52.12679  ? 441  HOH H O     1 
HETATM 13823 O  O     . HOH V 8 .   ? 18.96510  65.83171  181.75963 1.000 44.21119  ? 442  HOH H O     1 
HETATM 13824 O  O     . HOH V 8 .   ? 37.87117  83.83120  210.06967 1.000 50.74291  ? 443  HOH H O     1 
HETATM 13825 O  O     . HOH V 8 .   ? 39.81469  57.32531  202.01759 1.000 45.73345  ? 444  HOH H O     1 
HETATM 13826 O  O     . HOH V 8 .   ? 9.35286   63.48066  192.44121 1.000 42.32349  ? 445  HOH H O     1 
HETATM 13827 O  O     . HOH V 8 .   ? 22.49226  69.59927  214.51373 1.000 31.61575  ? 446  HOH H O     1 
HETATM 13828 O  O     . HOH V 8 .   ? 14.43636  51.10922  182.81839 1.000 51.93328  ? 447  HOH H O     1 
HETATM 13829 O  O     . HOH V 8 .   ? 1.53272   58.61140  205.57899 1.000 40.65426  ? 448  HOH H O     1 
HETATM 13830 O  O     . HOH V 8 .   ? 21.64815  71.91295  198.82136 1.000 54.38644  ? 449  HOH H O     1 
HETATM 13831 O  O     . HOH V 8 .   ? 37.56042  80.84807  211.24738 1.000 41.62602  ? 450  HOH H O     1 
HETATM 13832 O  O     . HOH V 8 .   ? -20.454   47.788    196.282   1.000 67.85297  ? 451  HOH H O     1 
HETATM 13833 O  O     . HOH V 8 .   ? 23.50251  64.00836  176.99798 1.000 43.34315  ? 452  HOH H O     1 
HETATM 13834 O  O     . HOH V 8 .   ? 37.71108  68.53480  215.28326 1.000 37.00122  ? 453  HOH H O     1 
HETATM 13835 O  O     . HOH V 8 .   ? 28.84281  74.16361  217.47895 1.000 36.62060  ? 454  HOH H O     1 
HETATM 13836 O  O     . HOH V 8 .   ? 40.07752  55.80728  189.99786 1.000 44.68893  ? 455  HOH H O     1 
HETATM 13837 O  O     . HOH V 8 .   ? 41.58099  60.92674  186.04319 1.000 67.51690  ? 456  HOH H O     1 
HETATM 13838 O  O     . HOH V 8 .   ? 17.86649  53.09150  178.57969 1.000 48.68533  ? 457  HOH H O     1 
HETATM 13839 O  O     . HOH V 8 .   ? 13.30904  41.05817  194.36132 1.000 54.40680  ? 458  HOH H O     1 
HETATM 13840 O  O     . HOH V 8 .   ? -16.55736 68.13076  187.57646 1.000 51.19986  ? 459  HOH H O     1 
HETATM 13841 O  O     . HOH V 8 .   ? 19.384    83.874    209.944   1.000 73.10690  ? 460  HOH H O     1 
HETATM 13842 O  O     . HOH V 8 .   ? -5.38141  61.12143  201.46473 1.000 44.15733  ? 461  HOH H O     1 
HETATM 13843 O  O     . HOH V 8 .   ? 20.74246  70.14632  206.47869 1.000 50.61053  ? 462  HOH H O     1 
HETATM 13844 O  O     . HOH V 8 .   ? 32.15030  74.99462  198.72222 1.000 50.17889  ? 463  HOH H O     1 
HETATM 13845 O  O     . HOH V 8 .   ? 41.74276  71.92012  210.59652 1.000 30.47664  ? 464  HOH H O     1 
HETATM 13846 O  O     . HOH V 8 .   ? 22.31734  52.46087  194.13045 1.000 48.08709  ? 465  HOH H O     1 
HETATM 13847 O  O     . HOH V 8 .   ? 15.64041  64.84833  180.68681 1.000 47.97889  ? 466  HOH H O     1 
HETATM 13848 O  O     . HOH V 8 .   ? 39.85040  52.21259  196.48782 1.000 57.74306  ? 467  HOH H O     1 
HETATM 13849 O  O     . HOH V 8 .   ? 36.19596  59.70264  211.92456 1.000 38.14738  ? 468  HOH H O     1 
HETATM 13850 O  O     . HOH V 8 .   ? 36.65190  63.94400  185.11614 1.000 63.92609  ? 469  HOH H O     1 
HETATM 13851 O  O     . HOH V 8 .   ? 3.09516   53.34001  182.69894 1.000 41.70896  ? 470  HOH H O     1 
HETATM 13852 O  O     . HOH V 8 .   ? 32.18859  65.54486  187.03550 1.000 57.49411  ? 471  HOH H O     1 
HETATM 13853 O  O     . HOH V 8 .   ? 45.44310  61.56403  201.73044 1.000 43.29786  ? 472  HOH H O     1 
HETATM 13854 O  O     . HOH V 8 .   ? 36.31758  84.07211  213.81259 1.000 43.91047  ? 473  HOH H O     1 
HETATM 13855 O  O     . HOH V 8 .   ? 9.02968   63.49650  197.30745 1.000 58.32773  ? 474  HOH H O     1 
HETATM 13856 O  O     . HOH V 8 .   ? -5.39326  62.02782  204.44302 1.000 57.93231  ? 475  HOH H O     1 
HETATM 13857 O  O     . HOH V 8 .   ? 21.59624  65.91720  187.12275 1.000 54.35527  ? 476  HOH H O     1 
HETATM 13858 O  O     . HOH V 8 .   ? -0.84133  66.48179  201.74242 1.000 44.95976  ? 477  HOH H O     1 
HETATM 13859 O  O     . HOH V 8 .   ? 17.185    81.759    203.949   1.000 74.85842  ? 478  HOH H O     1 
HETATM 13860 O  O     . HOH V 8 .   ? 35.02478  69.95593  219.13631 1.000 57.78488  ? 479  HOH H O     1 
HETATM 13861 O  O     . HOH V 8 .   ? 24.15134  78.11732  203.26618 1.000 52.69022  ? 480  HOH H O     1 
HETATM 13862 O  O     . HOH V 8 .   ? 40.14805  75.16016  217.38355 1.000 39.86588  ? 481  HOH H O     1 
HETATM 13863 O  O     . HOH V 8 .   ? 23.29119  48.58864  177.92979 1.000 54.92704  ? 482  HOH H O     1 
HETATM 13864 O  O     . HOH V 8 .   ? -10.35494 68.68557  186.81905 1.000 63.47163  ? 483  HOH H O     1 
HETATM 13865 O  O     . HOH V 8 .   ? 28.78780  59.97819  173.85677 1.000 43.30063  ? 484  HOH H O     1 
HETATM 13866 O  O     . HOH V 8 .   ? -15.75981 67.60338  189.78309 1.000 47.50380  ? 485  HOH H O     1 
HETATM 13867 O  O     . HOH V 8 .   ? 44.44608  61.59790  198.60025 1.000 42.82243  ? 486  HOH H O     1 
HETATM 13868 O  O     . HOH V 8 .   ? 29.67179  49.34246  204.09979 1.000 50.25605  ? 487  HOH H O     1 
HETATM 13869 O  O     . HOH V 8 .   ? 31.44058  56.78200  179.69053 1.000 60.32007  ? 488  HOH H O     1 
HETATM 13870 O  O     . HOH V 8 .   ? 25.55515  55.81980  197.25646 1.000 47.01703  ? 489  HOH H O     1 
HETATM 13871 O  O     . HOH V 8 .   ? 42.27768  75.22282  202.06706 1.000 37.05718  ? 490  HOH H O     1 
HETATM 13872 O  O     . HOH V 8 .   ? 21.36194  65.57335  182.46028 1.000 53.17887  ? 491  HOH H O     1 
HETATM 13873 O  O     . HOH V 8 .   ? -2.25657  65.92628  189.50081 1.000 44.39430  ? 492  HOH H O     1 
HETATM 13874 O  O     . HOH V 8 .   ? 42.44832  57.20775  203.89850 1.000 45.71355  ? 493  HOH H O     1 
HETATM 13875 O  O     . HOH V 8 .   ? 6.60106   50.11401  186.79138 1.000 36.13583  ? 494  HOH H O     1 
HETATM 13876 O  O     . HOH V 8 .   ? 8.04157   49.63627  202.57211 1.000 54.04439  ? 495  HOH H O     1 
HETATM 13877 O  O     . HOH V 8 .   ? 25.08475  77.98483  215.72587 1.000 48.60116  ? 496  HOH H O     1 
HETATM 13878 O  O     . HOH V 8 .   ? 21.52716  80.65101  209.25877 1.000 63.23762  ? 497  HOH H O     1 
HETATM 13879 O  O     . HOH V 8 .   ? 37.56215  51.45486  194.31047 1.000 49.78525  ? 498  HOH H O     1 
HETATM 13880 O  O     . HOH V 8 .   ? 22.51679  71.06191  202.29078 1.000 40.01023  ? 499  HOH H O     1 
HETATM 13881 O  O     . HOH V 8 .   ? 21.74379  69.16516  193.79589 1.000 50.17167  ? 500  HOH H O     1 
HETATM 13882 O  O     . HOH V 8 .   ? 36.21092  84.73771  204.49354 1.000 47.86628  ? 501  HOH H O     1 
HETATM 13883 O  O     . HOH V 8 .   ? 10.87446  48.50031  198.22530 1.000 45.30136  ? 502  HOH H O     1 
HETATM 13884 O  O     . HOH V 8 .   ? 31.97037  59.68292  180.56624 1.000 52.87633  ? 503  HOH H O     1 
HETATM 13885 O  O     . HOH V 8 .   ? 16.95813  57.42498  195.85955 1.000 45.06212  ? 504  HOH H O     1 
HETATM 13886 O  O     . HOH V 8 .   ? 37.81589  52.98970  208.31970 1.000 48.86352  ? 505  HOH H O     1 
HETATM 13887 O  O     . HOH V 8 .   ? -17.27436 44.41416  196.04418 1.000 61.14256  ? 506  HOH H O     1 
HETATM 13888 O  O     . HOH V 8 .   ? -15.54475 43.99735  198.95772 1.000 49.46706  ? 507  HOH H O     1 
HETATM 13889 O  O     . HOH V 8 .   ? -11.04530 51.70571  190.26125 1.000 45.64570  ? 508  HOH H O     1 
HETATM 13890 O  O     . HOH V 8 .   ? 24.96908  55.38468  203.76792 1.000 54.33145  ? 509  HOH H O     1 
HETATM 13891 O  O     . HOH V 8 .   ? 38.09721  76.08059  216.26946 1.000 41.52438  ? 510  HOH H O     1 
HETATM 13892 O  O     . HOH V 8 .   ? 17.54678  55.52085  179.09931 1.000 46.27454  ? 511  HOH H O     1 
HETATM 13893 O  O     . HOH V 8 .   ? 31.82685  51.76360  212.99362 1.000 49.19308  ? 512  HOH H O     1 
HETATM 13894 O  O     . HOH V 8 .   ? 12.46307  65.06705  182.07499 1.000 40.62326  ? 513  HOH H O     1 
HETATM 13895 O  O     . HOH V 8 .   ? 26.86652  61.46169  174.75585 1.000 39.46574  ? 514  HOH H O     1 
HETATM 13896 O  O     . HOH V 8 .   ? 16.91381  45.99687  179.83296 1.000 62.35664  ? 515  HOH H O     1 
HETATM 13897 O  O     . HOH V 8 .   ? 36.46304  50.26568  188.06223 1.000 53.07098  ? 516  HOH H O     1 
HETATM 13898 O  O     . HOH V 8 .   ? 28.35187  53.94804  177.44363 1.000 52.04693  ? 517  HOH H O     1 
HETATM 13899 O  O     . HOH V 8 .   ? 21.26813  56.24143  171.89420 1.000 54.72376  ? 518  HOH H O     1 
HETATM 13900 O  O     . HOH V 8 .   ? 31.34223  74.64295  218.76649 1.000 36.45452  ? 519  HOH H O     1 
HETATM 13901 O  O     . HOH V 8 .   ? -3.68834  53.42301  185.32100 1.000 48.59404  ? 520  HOH H O     1 
HETATM 13902 O  O     . HOH V 8 .   ? 16.02014  44.01450  198.33426 1.000 46.47056  ? 521  HOH H O     1 
HETATM 13903 O  O     . HOH V 8 .   ? 14.98656  66.40254  185.10841 1.000 46.47603  ? 522  HOH H O     1 
HETATM 13904 O  O     . HOH V 8 .   ? 21.63948  66.45124  192.40376 1.000 47.85238  ? 523  HOH H O     1 
HETATM 13905 O  O     . HOH V 8 .   ? 32.82625  71.87538  219.11573 1.000 53.69658  ? 524  HOH H O     1 
HETATM 13906 O  O     . HOH V 8 .   ? 16.46210  58.52853  178.54447 1.000 50.86362  ? 525  HOH H O     1 
HETATM 13907 O  O     . HOH V 8 .   ? 25.23781  53.83406  208.53084 1.000 45.59771  ? 526  HOH H O     1 
HETATM 13908 O  O     . HOH V 8 .   ? -9.35731  61.80307  200.74693 1.000 43.33472  ? 527  HOH H O     1 
HETATM 13909 O  O     . HOH V 8 .   ? 22.85034  64.55768  189.16761 1.000 57.66599  ? 528  HOH H O     1 
HETATM 13910 O  O     . HOH V 8 .   ? 39.36472  56.90805  213.90797 1.000 63.27136  ? 529  HOH H O     1 
HETATM 13911 O  O     . HOH V 8 .   ? -15.74748 57.59277  201.18935 1.000 49.90453  ? 530  HOH H O     1 
HETATM 13912 O  O     . HOH V 8 .   ? 23.01891  65.14652  185.58252 1.000 58.02225  ? 531  HOH H O     1 
HETATM 13913 O  O     . HOH V 8 .   ? -19.16116 57.11049  198.33759 1.000 54.60170  ? 532  HOH H O     1 
HETATM 13914 O  O     . HOH V 8 .   ? -0.18863  57.60602  182.44366 1.000 49.41008  ? 533  HOH H O     1 
HETATM 13915 O  O     . HOH V 8 .   ? 12.45709  45.61164  185.57474 1.000 54.31216  ? 534  HOH H O     1 
HETATM 13916 O  O     . HOH V 8 .   ? 11.31538  61.08352  180.58445 1.000 46.69463  ? 535  HOH H O     1 
HETATM 13917 O  O     . HOH V 8 .   ? 26.89427  75.31647  219.09482 1.000 46.63487  ? 536  HOH H O     1 
HETATM 13918 O  O     . HOH V 8 .   ? 6.61645   58.01953  202.74847 1.000 45.21162  ? 537  HOH H O     1 
HETATM 13919 O  O     . HOH V 8 .   ? 18.39218  60.03772  175.71403 1.000 60.01376  ? 538  HOH H O     1 
HETATM 13920 O  O     . HOH V 8 .   ? -18.89372 46.58377  203.45277 1.000 63.53965  ? 539  HOH H O     1 
HETATM 13921 O  O     . HOH V 8 .   ? 27.21081  75.33164  198.43700 1.000 53.40014  ? 540  HOH H O     1 
HETATM 13922 O  O     . HOH V 8 .   ? 25.28558  71.68334  223.61341 1.000 50.96461  ? 541  HOH H O     1 
HETATM 13923 O  O     . HOH V 8 .   ? 37.03996  53.75320  183.64617 1.000 60.81064  ? 542  HOH H O     1 
HETATM 13924 O  O     . HOH V 8 .   ? 25.78449  63.39791  185.56399 1.000 55.43904  ? 543  HOH H O     1 
HETATM 13925 O  O     . HOH V 8 .   ? 32.51518  83.38049  214.61238 1.000 50.75741  ? 544  HOH H O     1 
HETATM 13926 O  O     . HOH V 8 .   ? 26.37000  55.98877  210.58702 1.000 38.99235  ? 545  HOH H O     1 
HETATM 13927 O  O     . HOH V 8 .   ? 36.62343  82.90157  198.03418 1.000 55.17683  ? 546  HOH H O     1 
HETATM 13928 O  O     . HOH V 8 .   ? -19.30824 58.61802  191.43698 1.000 60.94443  ? 547  HOH H O     1 
HETATM 13929 O  O     . HOH V 8 .   ? 12.51248  49.59335  183.52671 1.000 55.39071  ? 548  HOH H O     1 
HETATM 13930 O  O     . HOH V 8 .   ? 33.40635  54.01331  211.55810 1.000 49.08618  ? 549  HOH H O     1 
HETATM 13931 O  O     . HOH V 8 .   ? 22.15757  48.80954  174.67603 1.000 49.06098  ? 550  HOH H O     1 
HETATM 13932 O  O     . HOH V 8 .   ? -17.93204 52.93407  199.71391 1.000 50.81209  ? 551  HOH H O     1 
HETATM 13933 O  O     . HOH V 8 .   ? 11.08018  59.04770  197.33353 1.000 43.74345  ? 552  HOH H O     1 
HETATM 13934 O  O     . HOH V 8 .   ? 33.13598  51.72769  203.15130 1.000 69.03691  ? 553  HOH H O     1 
HETATM 13935 O  O     . HOH V 8 .   ? 28.09519  71.04041  192.98444 1.000 64.43622  ? 554  HOH H O     1 
HETATM 13936 O  O     . HOH V 8 .   ? 16.32189  52.90632  176.28963 1.000 41.47174  ? 555  HOH H O     1 
HETATM 13937 O  O     . HOH V 8 .   ? -17.49774 44.21121  201.56326 1.000 64.52577  ? 556  HOH H O     1 
HETATM 13938 O  O     . HOH V 8 .   ? 31.26859  75.11564  222.52620 1.000 53.38190  ? 557  HOH H O     1 
HETATM 13939 O  O     . HOH V 8 .   ? -18.81512 67.72791  187.48263 1.000 43.92249  ? 558  HOH H O     1 
HETATM 13940 O  O     . HOH V 8 .   ? 19.05285  37.21486  192.16286 1.000 64.94503  ? 559  HOH H O     1 
HETATM 13941 O  O     . HOH V 8 .   ? 21.08800  62.41052  201.33427 1.000 56.86933  ? 560  HOH H O     1 
HETATM 13942 O  O     . HOH V 8 .   ? 36.72054  49.57610  195.03363 1.000 61.66946  ? 561  HOH H O     1 
HETATM 13943 O  O     . HOH V 8 .   ? 38.02378  52.61019  203.61590 1.000 53.88305  ? 562  HOH H O     1 
HETATM 13944 O  O     . HOH V 8 .   ? 43.60405  63.61475  212.50180 1.000 73.47982  ? 563  HOH H O     1 
HETATM 13945 O  O     . HOH V 8 .   ? 6.94587   60.54717  181.47708 1.000 43.58562  ? 564  HOH H O     1 
HETATM 13946 O  O     . HOH V 8 .   ? -18.93472 51.21091  196.38344 1.000 56.66913  ? 565  HOH H O     1 
HETATM 13947 O  O     . HOH V 8 .   ? -9.65205  69.58566  189.60338 1.000 58.13131  ? 566  HOH H O     1 
HETATM 13948 O  O     . HOH V 8 .   ? 37.57052  54.37207  202.01367 1.000 57.33743  ? 567  HOH H O     1 
HETATM 13949 O  O     . HOH V 8 .   ? -4.96797  56.33586  182.94975 1.000 63.12107  ? 568  HOH H O     1 
HETATM 13950 O  O     . HOH V 8 .   ? -13.71720 40.95682  206.39516 1.000 62.69922  ? 569  HOH H O     1 
HETATM 13951 O  O     . HOH V 8 .   ? -20.09439 53.90066  193.19550 1.000 66.55431  ? 570  HOH H O     1 
HETATM 13952 O  O     . HOH V 8 .   ? 42.11023  60.52175  212.63178 1.000 65.19946  ? 571  HOH H O     1 
HETATM 13953 O  O     . HOH V 8 .   ? 5.69762   61.92190  199.25279 1.000 50.98947  ? 572  HOH H O     1 
HETATM 13954 O  O     . HOH V 8 .   ? -12.37022 64.31294  183.01128 1.000 66.32520  ? 573  HOH H O     1 
HETATM 13955 O  O     . HOH V 8 .   ? -4.38428  68.62050  187.11923 1.000 56.48767  ? 574  HOH H O     1 
HETATM 13956 O  O     . HOH V 8 .   ? -15.63468 43.62205  194.09285 1.000 60.12792  ? 575  HOH H O     1 
HETATM 13957 O  O     . HOH V 8 .   ? 36.47541  57.19799  180.78248 1.000 70.25366  ? 576  HOH H O     1 
HETATM 13958 O  O     . HOH V 8 .   ? 5.12269   60.95735  202.46176 1.000 56.25944  ? 577  HOH H O     1 
HETATM 13959 O  O     . HOH V 8 .   ? 43.62448  62.92944  195.84242 1.000 45.98679  ? 578  HOH H O     1 
HETATM 13960 O  O     . HOH V 8 .   ? 13.60883  44.18229  184.22404 1.000 63.00311  ? 579  HOH H O     1 
HETATM 13961 O  O     . HOH V 8 .   ? 31.67500  79.48536  221.69930 1.000 65.60541  ? 580  HOH H O     1 
HETATM 13962 O  O     . HOH V 8 .   ? 43.14551  61.41666  193.74442 1.000 62.94423  ? 581  HOH H O     1 
HETATM 13963 O  O     . HOH V 8 .   ? 35.59538  60.11206  183.32198 1.000 63.52387  ? 582  HOH H O     1 
HETATM 13964 O  O     . HOH V 8 .   ? 25.11496  78.47717  199.64180 1.000 65.54853  ? 583  HOH H O     1 
HETATM 13965 O  O     . HOH V 8 .   ? 23.83501  54.28096  206.16615 1.000 54.98388  ? 584  HOH H O     1 
HETATM 13966 O  O     . HOH V 8 .   ? 47.07100  62.86998  203.99568 1.000 53.17271  ? 585  HOH H O     1 
HETATM 13967 O  O     . HOH V 8 .   ? 22.31162  46.42747  184.58923 1.000 59.71151  ? 586  HOH H O     1 
HETATM 13968 O  O     . HOH V 8 .   ? 24.89782  76.92919  218.15750 1.000 47.99954  ? 587  HOH H O     1 
HETATM 13969 O  O     . HOH V 8 .   ? 37.79705  50.83307  185.50015 1.000 68.28292  ? 588  HOH H O     1 
HETATM 13970 O  O     . HOH V 8 .   ? -10.58680 62.45043  181.44144 1.000 66.24897  ? 589  HOH H O     1 
HETATM 13971 O  O     . HOH V 8 .   ? 20.51607  71.84833  201.10075 1.000 50.46600  ? 590  HOH H O     1 
HETATM 13972 O  O     . HOH V 8 .   ? 20.37976  75.55673  217.91788 1.000 58.18004  ? 591  HOH H O     1 
HETATM 13973 O  O     . HOH V 8 .   ? 13.33851  40.62315  197.39261 1.000 66.74727  ? 592  HOH H O     1 
HETATM 13974 O  O     . HOH V 8 .   ? 38.45524  61.35704  213.22499 1.000 50.76608  ? 593  HOH H O     1 
HETATM 13975 O  O     . HOH V 8 .   ? 46.08348  62.20116  210.85915 1.000 59.12137  ? 594  HOH H O     1 
HETATM 13976 O  O     . HOH V 8 .   ? 22.72344  81.54573  212.32809 1.000 63.14161  ? 595  HOH H O     1 
HETATM 13977 O  O     . HOH V 8 .   ? -20.462   44.271    196.300   1.000 71.81158  ? 596  HOH H O     1 
HETATM 13978 O  O     . HOH V 8 .   ? 40.66834  55.82418  183.03123 1.000 77.07619  ? 597  HOH H O     1 
HETATM 13979 O  O     . HOH V 8 .   ? 20.01367  70.69991  211.23933 1.000 46.75477  ? 598  HOH H O     1 
HETATM 13980 O  O     . HOH V 8 .   ? -16.38313 41.95503  196.90238 1.000 62.51983  ? 599  HOH H O     1 
HETATM 13981 O  O     . HOH V 8 .   ? 22.53152  78.35872  214.79534 1.000 66.31785  ? 600  HOH H O     1 
HETATM 13982 O  O     . HOH V 8 .   ? 34.81167  59.47031  179.64802 1.000 59.39362  ? 601  HOH H O     1 
HETATM 13983 O  O     . HOH V 8 .   ? 14.42048  41.70405  199.26706 1.000 60.56058  ? 602  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   ? 1.13863 0.94492 0.83715 0.13153  -0.10213 0.07945  0   MET A N   
2     C CA  . MET A 1   ? 1.01473 0.86412 0.74716 0.13964  -0.11343 0.06361  0   MET A CA  
3     C C   . MET A 1   ? 0.84844 0.73221 0.59234 0.12936  -0.11218 0.05451  0   MET A C   
4     O O   . MET A 1   ? 0.90293 0.77770 0.62675 0.11799  -0.10373 0.06055  0   MET A O   
5     C CB  . MET A 1   ? 0.93549 0.79499 0.70435 0.13367  -0.10937 0.05437  0   MET A CB  
6     C CG  . MET A 1   ? 0.86823 0.71522 0.64414 0.11139  -0.09264 0.05634  0   MET A CG  
7     S SD  . MET A 1   ? 1.14240 0.98983 0.94927 0.10846  -0.08884 0.04909  0   MET A SD  
8     C CE  . MET A 1   ? 0.89048 0.71826 0.69488 0.08398  -0.07048 0.05346  0   MET A CE  
9     N N   . ARG A 2   ? 0.72775 0.65082 0.50452 0.13299  -0.11993 0.03925  1   ARG A N   
10    C CA  A ARG A 2   ? 0.69629 0.65098 0.48716 0.12253  -0.11811 0.02928  1   ARG A CA  
11    C CA  B ARG A 2   ? 0.69421 0.65074 0.48755 0.12288  -0.11854 0.02839  1   ARG A CA  
12    C C   . ARG A 2   ? 0.64509 0.60461 0.45909 0.10060  -0.10344 0.02551  1   ARG A C   
13    O O   . ARG A 2   ? 0.63576 0.57775 0.45632 0.09393  -0.09563 0.02939  1   ARG A O   
14    C CB  A ARG A 2   ? 0.66590 0.66014 0.48361 0.13343  -0.13100 0.01359  1   ARG A CB  
15    C CB  B ARG A 2   ? 0.65637 0.65214 0.48039 0.13290  -0.13053 0.01230  1   ARG A CB  
16    C CG  A ARG A 2   ? 0.57233 0.58746 0.43178 0.12736  -0.12808 0.00202  1   ARG A CG  
17    C CG  B ARG A 2   ? 0.65348 0.65247 0.46337 0.15692  -0.14749 0.01195  1   ARG A CG  
18    C CD  A ARG A 2   ? 0.63961 0.65667 0.50857 0.14466  -0.13820 -0.00120 1   ARG A CD  
19    C CD  B ARG A 2   ? 0.67930 0.72104 0.52576 0.16393  -0.15749 -0.00683 1   ARG A CD  
20    N NE  A ARG A 2   ? 0.58166 0.61895 0.44703 0.16331  -0.15423 -0.00811 1   ARG A NE  
21    N NE  B ARG A 2   ? 0.57644 0.62442 0.45493 0.16095  -0.15363 -0.01307 1   ARG A NE  
22    C CZ  A ARG A 2   ? 0.57531 0.62453 0.45392 0.18017  -0.16540 -0.01521 1   ARG A CZ  
23    C CZ  B ARG A 2   ? 0.57682 0.63427 0.46873 0.17677  -0.16348 -0.01942 1   ARG A CZ  
24    N NH1 A ARG A 2   ? 0.54877 0.59179 0.44490 0.18055  -0.16179 -0.01645 1   ARG A NH1 
25    N NH1 B ARG A 2   ? 0.58285 0.64591 0.46098 0.19802  -0.17918 -0.02099 1   ARG A NH1 
26    N NH2 A ARG A 2   ? 0.57724 0.64695 0.45199 0.19744  -0.18079 -0.02242 1   ARG A NH2 
27    N NH2 B ARG A 2   ? 0.50306 0.56587 0.42282 0.17175  -0.15768 -0.02499 1   ARG A NH2 
28    N N   . THR A 3   ? 0.53236 0.51570 0.35778 0.08993  -0.10007 0.01745  2   THR A N   
29    C CA  . THR A 3   ? 0.60043 0.59068 0.44820 0.07093  -0.08767 0.01307  2   THR A CA  
30    C C   . THR A 3   ? 0.55461 0.55950 0.43737 0.07004  -0.08798 0.00486  2   THR A C   
31    O O   . THR A 3   ? 0.50179 0.52859 0.40244 0.07983  -0.09716 -0.00411 2   THR A O   
32    C CB  . THR A 3   ? 0.55889 0.57366 0.41423 0.06239  -0.08578 0.00431  2   THR A CB  
33    O OG1 . THR A 3   ? 0.66818 0.66790 0.48974 0.06020  -0.08233 0.01236  2   THR A OG1 
34    C CG2 . THR A 3   ? 0.56341 0.58854 0.44627 0.04553  -0.07512 -0.00188 2   THR A CG2 
35    N N   . HIS A 4   ? 0.49843 0.49159 0.39029 0.05823  -0.07766 0.00753  3   HIS A N   
36    C CA  . HIS A 4   ? 0.44616 0.45249 0.36869 0.05510  -0.07588 0.00051  3   HIS A CA  
37    C C   . HIS A 4   ? 0.52737 0.53778 0.46395 0.03811  -0.06494 -0.00159 3   HIS A C   
38    O O   . HIS A 4   ? 0.44172 0.43863 0.36363 0.02884  -0.05761 0.00359  3   HIS A O   
39    C CB  . HIS A 4   ? 0.48245 0.46914 0.40168 0.06194  -0.07652 0.00549  3   HIS A CB  
40    C CG  . HIS A 4   ? 0.47890 0.46442 0.39010 0.08064  -0.08835 0.00567  3   HIS A CG  
41    N ND1 . HIS A 4   ? 0.50447 0.51717 0.43864 0.08953  -0.09643 -0.00509 3   HIS A ND1 
42    C CD2 . HIS A 4   ? 0.58543 0.54577 0.46843 0.09268  -0.09357 0.01496  3   HIS A CD2 
43    C CE1 . HIS A 4   ? 0.58114 0.58807 0.50304 0.10703  -0.10706 -0.00351 3   HIS A CE1 
44    N NE2 . HIS A 4   ? 0.60508 0.57902 0.49485 0.10997  -0.10592 0.00932  3   HIS A NE2 
45    N N   . SER A 5   ? 0.42457 0.45384 0.38966 0.03438  -0.06370 -0.00943 4   SER A N   
46    C CA  . SER A 5   ? 0.47861 0.51291 0.45849 0.02068  -0.05495 -0.01174 4   SER A CA  
47    C C   . SER A 5   ? 0.38800 0.42537 0.38675 0.01953  -0.05261 -0.01379 4   SER A C   
48    O O   . SER A 5   ? 0.43262 0.47839 0.44141 0.02779  -0.05750 -0.01725 4   SER A O   
49    C CB  . SER A 5   ? 0.50880 0.56571 0.50362 0.01566  -0.05499 -0.01998 4   SER A CB  
50    O OG  . SER A 5   ? 0.49360 0.57102 0.51085 0.02004  -0.05947 -0.02820 4   SER A OG  
51    N N   . LEU A 6   ? 0.41020 0.44177 0.41317 0.00942  -0.04504 -0.01223 5   LEU A N   
52    C CA  . LEU A 6   ? 0.41853 0.45489 0.43833 0.00665  -0.04192 -0.01436 5   LEU A CA  
53    C C   . LEU A 6   ? 0.39404 0.44243 0.42850 -0.00284 -0.03727 -0.01786 5   LEU A C   
54    O O   . LEU A 6   ? 0.41284 0.45695 0.44103 -0.00978 -0.03360 -0.01682 5   LEU A O   
55    C CB  . LEU A 6   ? 0.36173 0.37839 0.37114 0.00501  -0.03826 -0.00954 5   LEU A CB  
56    C CG  . LEU A 6   ? 0.39367 0.41326 0.41563 0.00017  -0.03393 -0.01135 5   LEU A CG  
57    C CD1 . LEU A 6   ? 0.39725 0.42876 0.43294 0.00663  -0.03648 -0.01492 5   LEU A CD1 
58    C CD2 . LEU A 6   ? 0.34715 0.34699 0.35707 -0.00263 -0.03034 -0.00816 5   LEU A CD2 
59    N N   . ARG A 7   ? 0.34532 0.40832 0.39913 -0.00305 -0.03704 -0.02220 6   ARG A N   
60    C CA  . ARG A 7   ? 0.41944 0.49072 0.48656 -0.01069 -0.03290 -0.02464 6   ARG A CA  
61    C C   . ARG A 7   ? 0.41043 0.48700 0.49154 -0.01122 -0.03036 -0.02510 6   ARG A C   
62    O O   . ARG A 7   ? 0.40968 0.49172 0.49677 -0.00636 -0.03183 -0.02673 6   ARG A O   
63    C CB  . ARG A 7   ? 0.49240 0.57681 0.56788 -0.01196 -0.03455 -0.03027 6   ARG A CB  
64    C CG  . ARG A 7   ? 0.54176 0.63955 0.62747 -0.00625 -0.03896 -0.03573 6   ARG A CG  
65    C CD  . ARG A 7   ? 0.57056 0.68117 0.66341 -0.00816 -0.04072 -0.04283 6   ARG A CD  
66    N NE  . ARG A 7   ? 0.63570 0.74422 0.71065 -0.00407 -0.04539 -0.04265 6   ARG A NE  
67    C CZ  . ARG A 7   ? 0.69777 0.80629 0.76518 -0.00826 -0.04412 -0.04398 6   ARG A CZ  
68    N NH1 . ARG A 7   ? 0.74517 0.85675 0.82365 -0.01606 -0.03901 -0.04676 6   ARG A NH1 
69    N NH2 . ARG A 7   ? 0.70450 0.80985 0.75209 -0.00390 -0.04805 -0.04262 6   ARG A NH2 
70    N N   . TYR A 8   ? 0.34442 0.41970 0.42993 -0.01683 -0.02645 -0.02385 7   TYR A N   
71    C CA  . TYR A 8   ? 0.33905 0.41722 0.43385 -0.01761 -0.02351 -0.02277 7   TYR A CA  
72    C C   . TYR A 8   ? 0.34168 0.42658 0.44962 -0.02161 -0.02128 -0.02447 7   TYR A C   
73    O O   . TYR A 8   ? 0.33707 0.42133 0.44499 -0.02493 -0.02112 -0.02557 7   TYR A O   
74    C CB  . TYR A 8   ? 0.42803 0.49747 0.51446 -0.01892 -0.02187 -0.01954 7   TYR A CB  
75    C CG  . TYR A 8   ? 0.41240 0.47309 0.48753 -0.01506 -0.02316 -0.01835 7   TYR A CG  
76    C CD1 . TYR A 8   ? 0.36238 0.42531 0.43992 -0.01056 -0.02296 -0.01864 7   TYR A CD1 
77    C CD2 . TYR A 8   ? 0.44116 0.49043 0.50330 -0.01615 -0.02380 -0.01728 7   TYR A CD2 
78    C CE1 . TYR A 8   ? 0.35133 0.40559 0.41968 -0.00613 -0.02434 -0.01855 7   TYR A CE1 
79    C CE2 . TYR A 8   ? 0.45760 0.49559 0.50939 -0.01232 -0.02470 -0.01606 7   TYR A CE2 
80    C CZ  . TYR A 8   ? 0.40076 0.44140 0.45621 -0.00676 -0.02546 -0.01702 7   TYR A CZ  
81    O OH  . TYR A 8   ? 0.48763 0.51650 0.53388 -0.00211 -0.02655 -0.01678 7   TYR A OH  
82    N N   . PHE A 9   ? 0.32180 0.41244 0.44125 -0.02151 -0.01890 -0.02505 8   PHE A N   
83    C CA  . PHE A 9   ? 0.38021 0.47376 0.51225 -0.02510 -0.01600 -0.02605 8   PHE A CA  
84    C C   . PHE A 9   ? 0.36023 0.44871 0.49233 -0.02559 -0.01218 -0.02051 8   PHE A C   
85    O O   . PHE A 9   ? 0.34434 0.43161 0.47098 -0.02357 -0.01078 -0.01770 8   PHE A O   
86    C CB  . PHE A 9   ? 0.32781 0.43091 0.47400 -0.02600 -0.01496 -0.03161 8   PHE A CB  
87    C CG  . PHE A 9   ? 0.29899 0.40922 0.44617 -0.02520 -0.01935 -0.03813 8   PHE A CG  
88    C CD1 . PHE A 9   ? 0.36369 0.47733 0.50308 -0.02024 -0.02387 -0.03985 8   PHE A CD1 
89    C CD2 . PHE A 9   ? 0.31836 0.43179 0.47358 -0.02857 -0.01922 -0.04283 8   PHE A CD2 
90    C CE1 . PHE A 9   ? 0.38758 0.50784 0.52498 -0.01838 -0.02857 -0.04528 8   PHE A CE1 
91    C CE2 . PHE A 9   ? 0.40780 0.52925 0.56238 -0.02764 -0.02329 -0.04948 8   PHE A CE2 
92    C CZ  . PHE A 9   ? 0.32770 0.45262 0.47220 -0.02240 -0.02814 -0.05026 8   PHE A CZ  
93    N N   . ARG A 10  ? 0.30096 0.38633 0.43839 -0.02751 -0.01075 -0.01914 9   ARG A N   
94    C CA  . ARG A 10  ? 0.34648 0.42609 0.48388 -0.02718 -0.00711 -0.01318 9   ARG A CA  
95    C C   . ARG A 10  ? 0.33918 0.41674 0.48992 -0.02997 -0.00347 -0.01390 9   ARG A C   
96    O O   . ARG A 10  ? 0.34152 0.42120 0.50047 -0.03147 -0.00518 -0.01908 9   ARG A O   
97    C CB  . ARG A 10  ? 0.28029 0.35506 0.40868 -0.02479 -0.00979 -0.00966 9   ARG A CB  
98    C CG  . ARG A 10  ? 0.39238 0.46749 0.50827 -0.02292 -0.01218 -0.00918 9   ARG A CG  
99    C CD  . ARG A 10  ? 0.43039 0.50375 0.54068 -0.02103 -0.01500 -0.00786 9   ARG A CD  
100   N NE  . ARG A 10  ? 0.48496 0.55919 0.58604 -0.02102 -0.01731 -0.01025 9   ARG A NE  
101   C CZ  . ARG A 10  ? 0.49584 0.57187 0.59460 -0.02114 -0.02017 -0.01296 9   ARG A CZ  
102   N NH1 . ARG A 10  ? 0.42607 0.50446 0.53093 -0.01993 -0.02206 -0.01373 9   ARG A NH1 
103   N NH2 . ARG A 10  ? 0.47885 0.55448 0.57025 -0.02248 -0.02103 -0.01590 9   ARG A NH2 
104   N N   . LEU A 11  ? 0.34508 0.41772 0.49756 -0.03109 0.00229  -0.00898 10  LEU A N   
105   C CA  . LEU A 11  ? 0.35066 0.41689 0.51476 -0.03434 0.00727  -0.00833 10  LEU A CA  
106   C C   . LEU A 11  ? 0.42894 0.48207 0.58391 -0.03217 0.01077  0.00201  10  LEU A C   
107   O O   . LEU A 11  ? 0.39584 0.44798 0.54067 -0.03144 0.01397  0.00740  10  LEU A O   
108   C CB  . LEU A 11  ? 0.34447 0.41721 0.52186 -0.03969 0.01297  -0.01356 10  LEU A CB  
109   C CG  . LEU A 11  ? 0.42036 0.48403 0.60995 -0.04491 0.02079  -0.01245 10  LEU A CG  
110   C CD1 . LEU A 11  ? 0.31928 0.37827 0.51854 -0.04520 0.01817  -0.01671 10  LEU A CD1 
111   C CD2 . LEU A 11  ? 0.40308 0.47637 0.60718 -0.05131 0.02723  -0.01932 10  LEU A CD2 
112   N N   . GLY A 12  ? 0.37095 0.41412 0.52867 -0.03035 0.00989  0.00455  11  GLY A N   
113   C CA  . GLY A 12  ? 0.33292 0.36128 0.48115 -0.02698 0.01267  0.01513  11  GLY A CA  
114   C C   . GLY A 12  ? 0.39101 0.40565 0.55030 -0.03013 0.01881  0.01697  11  GLY A C   
115   O O   . GLY A 12  ? 0.37622 0.39148 0.54947 -0.03127 0.01679  0.00979  11  GLY A O   
116   N N   . VAL A 13  ? 0.35244 0.35393 0.50537 -0.03208 0.02713  0.02620  12  VAL A N   
117   C CA  . VAL A 13  ? 0.40369 0.38786 0.56572 -0.03621 0.03508  0.02934  12  VAL A CA  
118   C C   . VAL A 13  ? 0.44074 0.40366 0.58518 -0.02914 0.03578  0.04368  12  VAL A C   
119   O O   . VAL A 13  ? 0.43591 0.39720 0.56121 -0.02605 0.03691  0.05254  12  VAL A O   
120   C CB  . VAL A 13  ? 0.40496 0.39125 0.57636 -0.04680 0.04673  0.02699  12  VAL A CB  
121   C CG1 . VAL A 13  ? 0.43248 0.39918 0.61491 -0.05277 0.05625  0.02927  12  VAL A CG1 
122   C CG2 . VAL A 13  ? 0.38151 0.39110 0.56854 -0.05133 0.04386  0.01251  12  VAL A CG2 
123   N N   . SER A 14  ? 0.47742 0.42399 0.62772 -0.02581 0.03482  0.04565  13  SER A N   
124   C CA  . SER A 14  ? 0.54068 0.46800 0.67344 -0.01548 0.03178  0.05858  13  SER A CA  
125   C C   . SER A 14  ? 0.58953 0.49270 0.70957 -0.01847 0.04364  0.07269  13  SER A C   
126   O O   . SER A 14  ? 0.66609 0.55801 0.76272 -0.01041 0.04215  0.08562  13  SER A O   
127   C CB  . SER A 14  ? 0.47937 0.39856 0.62342 -0.00877 0.02502  0.05464  13  SER A CB  
128   O OG  . SER A 14  ? 0.56182 0.46343 0.72072 -0.01503 0.03356  0.05357  13  SER A OG  
129   N N   . ASP A 15  ? 0.55575 0.45097 0.69007 -0.03018 0.05576  0.07019  14  ASP A N   
130   C CA  . ASP A 15  ? 0.63269 0.50278 0.75625 -0.03535 0.06958  0.08330  14  ASP A CA  
131   C C   . ASP A 15  ? 0.58537 0.46575 0.72264 -0.05080 0.08266  0.07633  14  ASP A C   
132   O O   . ASP A 15  ? 0.67774 0.54549 0.83058 -0.06087 0.09365  0.07377  14  ASP A O   
133   C CB  . ASP A 15  ? 0.60651 0.44666 0.73526 -0.03305 0.07244  0.08867  14  ASP A CB  
134   C CG  . ASP A 15  ? 0.74638 0.55407 0.85494 -0.03441 0.08485  0.10699  14  ASP A CG  
135   O OD1 . ASP A 15  ? 0.75812 0.56718 0.84359 -0.03357 0.08839  0.11714  14  ASP A OD1 
136   O OD2 . ASP A 15  ? 0.72447 0.50441 0.83971 -0.03653 0.09158  0.11107  14  ASP A OD2 
137   N N   . PRO A 16  ? 0.62127 0.52475 0.75389 -0.05290 0.08202  0.07240  15  PRO A N   
138   C CA  . PRO A 16  ? 0.65146 0.57071 0.80127 -0.06608 0.09211  0.06225  15  PRO A CA  
139   C C   . PRO A 16  ? 0.70368 0.60563 0.84761 -0.07610 0.11001  0.07141  15  PRO A C   
140   O O   . PRO A 16  ? 0.70862 0.59100 0.82699 -0.07196 0.11441  0.08756  15  PRO A O   
141   C CB  . PRO A 16  ? 0.54374 0.48953 0.68647 -0.06236 0.08496  0.05721  15  PRO A CB  
142   C CG  . PRO A 16  ? 0.54863 0.48551 0.66342 -0.05074 0.07820  0.07006  15  PRO A CG  
143   C CD  . PRO A 16  ? 0.57883 0.49596 0.69187 -0.04306 0.07182  0.07558  15  PRO A CD  
144   N N   . ILE A 17  ? 0.76130 0.67165 0.92924 -0.08967 0.12060  0.06021  16  ILE A N   
145   C CA  A ILE A 17  ? 0.80443 0.70300 0.97179 -0.10239 0.13983  0.06549  16  ILE A CA  
146   C CA  B ILE A 17  ? 0.80546 0.70244 0.97118 -0.10184 0.13972  0.06657  16  ILE A CA  
147   C C   . ILE A 17  ? 0.89756 0.80851 1.04545 -0.10173 0.14390  0.07100  16  ILE A C   
148   O O   . ILE A 17  ? 0.89842 0.83361 1.04343 -0.09468 0.13283  0.06474  16  ILE A O   
149   C CB  A ILE A 17  ? 0.78628 0.69920 0.98833 -0.11686 0.14818  0.04767  16  ILE A CB  
150   C CB  B ILE A 17  ? 0.78953 0.69583 0.98878 -0.11717 0.15006  0.05067  16  ILE A CB  
151   C CG1 A ILE A 17  ? 0.78109 0.66635 0.99598 -0.12366 0.15620  0.04880  16  ILE A CG1 
152   C CG1 B ILE A 17  ? 0.77375 0.71659 0.98798 -0.12238 0.15029  0.03552  16  ILE A CG1 
153   C CG2 A ILE A 17  ? 0.79367 0.72246 1.00203 -0.12897 0.16265  0.04279  16  ILE A CG2 
154   C CG2 B ILE A 17  ? 0.76473 0.67034 0.98490 -0.11500 0.14063  0.03991  16  ILE A CG2 
155   C CD1 A ILE A 17  ? 0.77186 0.65403 0.99524 -0.11429 0.14138  0.04344  16  ILE A CD1 
156   C CD1 B ILE A 17  ? 0.69104 0.64804 0.93979 -0.13664 0.15909  0.01762  16  ILE A CD1 
157   N N   . HIS A 18  ? 0.92609 0.81918 1.06003 -0.10946 0.16070  0.08265  17  HIS A N   
158   C CA  . HIS A 18  ? 0.97673 0.88026 1.09132 -0.11002 0.16714  0.08787  17  HIS A CA  
159   C C   . HIS A 18  ? 1.04408 0.98612 1.17745 -0.11246 0.16331  0.06990  17  HIS A C   
160   O O   . HIS A 18  ? 1.03070 0.98872 1.19350 -0.12306 0.16911  0.05481  17  HIS A O   
161   C CB  . HIS A 18  ? 1.01129 0.89449 1.11798 -0.12342 0.18996  0.09775  17  HIS A CB  
162   C CG  . HIS A 18  ? 1.09047 0.98725 1.18064 -0.12644 0.19938  0.10054  17  HIS A CG  
163   N ND1 . HIS A 18  ? 1.11302 1.01239 1.17257 -0.11368 0.19068  0.11002  17  HIS A ND1 
164   C CD2 . HIS A 18  ? 1.09728 1.00768 1.19853 -0.14086 0.21688  0.09351  17  HIS A CD2 
165   C CE1 . HIS A 18  ? 1.15143 1.06449 1.20279 -0.11983 0.20244  0.10905  17  HIS A CE1 
166   N NE2 . HIS A 18  ? 1.10622 1.02646 1.18269 -0.13627 0.21865  0.09921  17  HIS A NE2 
167   N N   . GLY A 19  ? 1.04349 1.00020 1.15985 -0.10188 0.15296  0.07103  18  GLY A N   
168   C CA  . GLY A 19  ? 0.93078 0.92060 1.06007 -0.10179 0.14876  0.05610  18  GLY A CA  
169   C C   . GLY A 19  ? 0.86075 0.86707 1.00291 -0.09289 0.13006  0.04488  18  GLY A C   
170   O O   . GLY A 19  ? 0.90140 0.92605 1.03887 -0.08560 0.12082  0.03958  18  GLY A O   
171   N N   . VAL A 20  ? 0.83331 0.83213 0.99091 -0.09360 0.12501  0.04118  19  VAL A N   
172   C CA  . VAL A 20  ? 0.77224 0.78679 0.94292 -0.08682 0.10900  0.02981  19  VAL A CA  
173   C C   . VAL A 20  ? 0.69144 0.70160 0.83977 -0.07351 0.09522  0.03757  19  VAL A C   
174   O O   . VAL A 20  ? 0.61206 0.60084 0.74180 -0.06882 0.09497  0.05092  19  VAL A O   
175   C CB  . VAL A 20  ? 0.66521 0.67200 0.85640 -0.09128 0.10829  0.02391  19  VAL A CB  
176   C CG1 . VAL A 20  ? 0.61732 0.63551 0.81491 -0.08299 0.09180  0.01562  19  VAL A CG1 
177   C CG2 . VAL A 20  ? 0.69912 0.71824 0.91753 -0.10460 0.11982  0.01099  19  VAL A CG2 
178   N N   . PRO A 21  ? 0.58479 0.61392 0.73390 -0.06698 0.08373  0.02959  20  PRO A N   
179   C CA  . PRO A 21  ? 0.52746 0.55401 0.65557 -0.05605 0.07270  0.03589  20  PRO A CA  
180   C C   . PRO A 21  ? 0.51207 0.52722 0.63941 -0.05028 0.06304  0.03860  20  PRO A C   
181   O O   . PRO A 21  ? 0.41571 0.43287 0.56106 -0.05280 0.06024  0.03101  20  PRO A O   
182   C CB  . PRO A 21  ? 0.48073 0.52941 0.61383 -0.05270 0.06496  0.02494  20  PRO A CB  
183   C CG  . PRO A 21  ? 0.51331 0.57691 0.66675 -0.06074 0.07292  0.01448  20  PRO A CG  
184   C CD  . PRO A 21  ? 0.58753 0.64097 0.75575 -0.06909 0.08078  0.01447  20  PRO A CD  
185   N N   . GLU A 22  ? 0.47961 0.48461 0.58605 -0.04200 0.05765  0.04841  21  GLU A N   
186   C CA  . GLU A 22  ? 0.42972 0.42738 0.53489 -0.03482 0.04725  0.04982  21  GLU A CA  
187   C C   . GLU A 22  ? 0.42334 0.43788 0.53610 -0.03157 0.03599  0.03903  21  GLU A C   
188   O O   . GLU A 22  ? 0.41186 0.42487 0.53223 -0.02890 0.02918  0.03558  21  GLU A O   
189   C CB  . GLU A 22  ? 0.48402 0.46941 0.56481 -0.02595 0.04390  0.06206  21  GLU A CB  
190   C CG  . GLU A 22  ? 0.53514 0.51035 0.61527 -0.01795 0.03479  0.06472  21  GLU A CG  
191   C CD  . GLU A 22  ? 0.63027 0.59493 0.68604 -0.00778 0.03056  0.07634  21  GLU A CD  
192   O OE1 . GLU A 22  ? 0.65038 0.61786 0.68841 -0.00695 0.03375  0.08140  21  GLU A OE1 
193   O OE2 . GLU A 22  ? 0.67809 0.63275 0.73256 0.00004  0.02365  0.07962  21  GLU A OE2 
194   N N   . PHE A 23  ? 0.35312 0.38277 0.46387 -0.03186 0.03455  0.03350  22  PHE A N   
195   C CA  . PHE A 23  ? 0.35477 0.39671 0.46813 -0.02848 0.02462  0.02529  22  PHE A CA  
196   C C   . PHE A 23  ? 0.38977 0.44609 0.51019 -0.03152 0.02617  0.01716  22  PHE A C   
197   O O   . PHE A 23  ? 0.38186 0.44162 0.49673 -0.03267 0.03202  0.01865  22  PHE A O   
198   C CB  . PHE A 23  ? 0.34038 0.38193 0.43624 -0.02118 0.01756  0.02902  22  PHE A CB  
199   C CG  . PHE A 23  ? 0.38389 0.43558 0.48158 -0.01905 0.00897  0.02100  22  PHE A CG  
200   C CD1 . PHE A 23  ? 0.35643 0.40837 0.46192 -0.01823 0.00304  0.01697  22  PHE A CD1 
201   C CD2 . PHE A 23  ? 0.33198 0.39188 0.42320 -0.01814 0.00764  0.01736  22  PHE A CD2 
202   C CE1 . PHE A 23  ? 0.31982 0.37952 0.42547 -0.01755 -0.00311 0.01026  22  PHE A CE1 
203   C CE2 . PHE A 23  ? 0.40870 0.47426 0.50032 -0.01690 0.00100  0.01095  22  PHE A CE2 
204   C CZ  . PHE A 23  ? 0.34881 0.41401 0.44701 -0.01709 -0.00394 0.00783  22  PHE A CZ  
205   N N   . ILE A 24  ? 0.36505 0.42993 0.49692 -0.03209 0.02082  0.00842  23  ILE A N   
206   C CA  . ILE A 24  ? 0.33380 0.41193 0.47192 -0.03264 0.01992  0.00037  23  ILE A CA  
207   C C   . ILE A 24  ? 0.32709 0.40897 0.46266 -0.02888 0.01051  -0.00436 23  ILE A C   
208   O O   . ILE A 24  ? 0.36454 0.44364 0.50367 -0.02913 0.00662  -0.00563 23  ILE A O   
209   C CB  . ILE A 24  ? 0.35241 0.43801 0.50971 -0.03842 0.02506  -0.00646 23  ILE A CB  
210   C CG1 . ILE A 24  ? 0.40239 0.48270 0.56278 -0.04418 0.03664  -0.00182 23  ILE A CG1 
211   C CG2 . ILE A 24  ? 0.33989 0.44083 0.50350 -0.03660 0.02205  -0.01549 23  ILE A CG2 
212   C CD1 . ILE A 24  ? 0.48569 0.57279 0.66754 -0.05166 0.04299  -0.00958 23  ILE A CD1 
213   N N   . SER A 25  ? 0.32754 0.41486 0.45671 -0.02558 0.00755  -0.00714 24  SER A N   
214   C CA  . SER A 25  ? 0.34798 0.43613 0.47257 -0.02259 0.00005  -0.01078 24  SER A CA  
215   C C   . SER A 25  ? 0.35572 0.45193 0.48348 -0.02003 -0.00163 -0.01669 24  SER A C   
216   O O   . SER A 25  ? 0.36714 0.46657 0.49248 -0.01803 0.00095  -0.01717 24  SER A O   
217   C CB  . SER A 25  ? 0.44029 0.52234 0.55026 -0.01983 -0.00301 -0.00739 24  SER A CB  
218   O OG  . SER A 25  ? 0.50364 0.58465 0.60877 -0.01825 -0.00835 -0.01083 24  SER A OG  
219   N N   . VAL A 26  ? 0.34334 0.44332 0.47594 -0.01926 -0.00623 -0.02155 25  VAL A N   
220   C CA  . VAL A 26  ? 0.29531 0.40300 0.43054 -0.01489 -0.00961 -0.02729 25  VAL A CA  
221   C C   . VAL A 26  ? 0.30209 0.40440 0.42726 -0.01168 -0.01652 -0.02776 25  VAL A C   
222   O O   . VAL A 26  ? 0.29580 0.39572 0.42055 -0.01453 -0.01802 -0.02750 25  VAL A O   
223   C CB  . VAL A 26  ? 0.30286 0.42384 0.45589 -0.01688 -0.00779 -0.03415 25  VAL A CB  
224   C CG1 . VAL A 26  ? 0.32012 0.45100 0.47572 -0.01027 -0.01336 -0.04100 25  VAL A CG1 
225   C CG2 . VAL A 26  ? 0.26490 0.38962 0.42737 -0.02163 0.00118  -0.03339 25  VAL A CG2 
226   N N   . GLY A 27  ? 0.30307 0.40246 0.41958 -0.00579 -0.02008 -0.02841 26  GLY A N   
227   C CA  . GLY A 27  ? 0.30242 0.39387 0.40684 -0.00241 -0.02574 -0.02781 26  GLY A CA  
228   C C   . GLY A 27  ? 0.29340 0.39273 0.40084 0.00440  -0.03108 -0.03283 26  GLY A C   
229   O O   . GLY A 27  ? 0.29418 0.40441 0.41212 0.00793  -0.03077 -0.03746 26  GLY A O   
230   N N   . TYR A 28  ? 0.28717 0.38211 0.38510 0.00653  -0.03600 -0.03240 27  TYR A N   
231   C CA  . TYR A 28  ? 0.30559 0.40787 0.40325 0.01461  -0.04283 -0.03686 27  TYR A CA  
232   C C   . TYR A 28  ? 0.37616 0.46194 0.45182 0.02015  -0.04759 -0.03177 27  TYR A C   
233   O O   . TYR A 28  ? 0.38753 0.46055 0.45088 0.01477  -0.04521 -0.02666 27  TYR A O   
234   C CB  . TYR A 28  ? 0.32195 0.43889 0.43060 0.01194  -0.04449 -0.04288 27  TYR A CB  
235   C CG  . TYR A 28  ? 0.34199 0.47335 0.47294 0.00574  -0.03913 -0.04831 27  TYR A CG  
236   C CD1 . TYR A 28  ? 0.35803 0.48500 0.49362 -0.00312 -0.03267 -0.04527 27  TYR A CD1 
237   C CD2 . TYR A 28  ? 0.33164 0.48068 0.47926 0.00882  -0.04033 -0.05684 27  TYR A CD2 
238   C CE1 . TYR A 28  ? 0.36549 0.50152 0.51934 -0.00886 -0.02698 -0.04888 27  TYR A CE1 
239   C CE2 . TYR A 28  ? 0.38494 0.54521 0.55280 0.00152  -0.03367 -0.06170 27  TYR A CE2 
240   C CZ  . TYR A 28  ? 0.37841 0.53028 0.54814 -0.00737 -0.02674 -0.05687 27  TYR A CZ  
241   O OH  . TYR A 28  ? 0.37092 0.52993 0.55874 -0.01467 -0.01934 -0.06033 27  TYR A OH  
242   N N   . VAL A 29  ? 0.34965 0.43540 0.42055 0.03102  -0.05397 -0.03338 28  VAL A N   
243   C CA  . VAL A 29  ? 0.35050 0.42244 0.40016 0.03834  -0.06006 -0.02900 28  VAL A CA  
244   C C   . VAL A 29  ? 0.39508 0.48466 0.44987 0.04540  -0.06779 -0.03558 28  VAL A C   
245   O O   . VAL A 29  ? 0.36295 0.46888 0.43241 0.05255  -0.07191 -0.04306 28  VAL A O   
246   C CB  . VAL A 29  ? 0.29762 0.35267 0.33530 0.04746  -0.06260 -0.02528 28  VAL A CB  
247   C CG1 . VAL A 29  ? 0.34220 0.38192 0.35677 0.05672  -0.06951 -0.02006 28  VAL A CG1 
248   C CG2 . VAL A 29  ? 0.38450 0.42254 0.41658 0.03969  -0.05511 -0.02022 28  VAL A CG2 
249   N N   . ASP A 30  ? 0.41869 0.50709 0.46241 0.04314  -0.06954 -0.03415 29  ASP A N   
250   C CA  . ASP A 30  ? 0.44544 0.55356 0.49495 0.04781  -0.07645 -0.04206 29  ASP A CA  
251   C C   . ASP A 30  ? 0.45844 0.59068 0.53856 0.04229  -0.07344 -0.05255 29  ASP A C   
252   O O   . ASP A 30  ? 0.44871 0.58038 0.53922 0.03093  -0.06509 -0.05180 29  ASP A O   
253   C CB  . ASP A 30  ? 0.44316 0.54957 0.47927 0.06382  -0.08722 -0.04195 29  ASP A CB  
254   C CG  . ASP A 30  ? 0.54064 0.61789 0.54445 0.06794  -0.08820 -0.02971 29  ASP A CG  
255   O OD1 . ASP A 30  ? 0.54295 0.60818 0.53405 0.05817  -0.08204 -0.02389 29  ASP A OD1 
256   O OD2 . ASP A 30  ? 0.51778 0.58357 0.50947 0.08073  -0.09453 -0.02623 29  ASP A OD2 
257   N N   . SER A 31  ? 0.38581 0.53877 0.48096 0.04985  -0.07958 -0.06247 30  SER A N   
258   C CA  A SER A 31  ? 0.41478 0.59034 0.53969 0.04360  -0.07549 -0.07321 30  SER A CA  
259   C CA  B SER A 31  ? 0.41276 0.58792 0.53757 0.04325  -0.07523 -0.07301 30  SER A CA  
260   C C   . SER A 31  ? 0.38367 0.56017 0.52151 0.04279  -0.06991 -0.07344 30  SER A C   
261   O O   . SER A 31  ? 0.41259 0.60610 0.57424 0.03678  -0.06474 -0.08152 30  SER A O   
262   C CB  A SER A 31  ? 0.41891 0.62013 0.55649 0.05110  -0.08436 -0.08640 30  SER A CB  
263   C CB  B SER A 31  ? 0.41867 0.61974 0.55665 0.04994  -0.08372 -0.08634 30  SER A CB  
264   O OG  A SER A 31  ? 0.42244 0.62525 0.55245 0.06634  -0.09376 -0.08730 30  SER A OG  
265   O OG  B SER A 31  ? 0.38909 0.59168 0.51614 0.04925  -0.08785 -0.08748 30  SER A OG  
266   N N   . HIS A 32  ? 0.36031 0.51879 0.48301 0.04815  -0.07009 -0.06534 31  HIS A N   
267   C CA  . HIS A 32  ? 0.32606 0.48731 0.45973 0.04919  -0.06572 -0.06706 31  HIS A CA  
268   C C   . HIS A 32  ? 0.35760 0.50643 0.49040 0.03763  -0.05504 -0.05999 31  HIS A C   
269   O O   . HIS A 32  ? 0.36657 0.49473 0.48092 0.03541  -0.05380 -0.05077 31  HIS A O   
270   C CB  . HIS A 32  ? 0.33880 0.48831 0.45817 0.06266  -0.07236 -0.06413 31  HIS A CB  
271   C CG  . HIS A 32  ? 0.39287 0.55155 0.50858 0.07679  -0.08460 -0.06945 31  HIS A CG  
272   N ND1 . HIS A 32  ? 0.43564 0.61672 0.56939 0.08648  -0.09004 -0.08105 31  HIS A ND1 
273   C CD2 . HIS A 32  ? 0.37845 0.52757 0.47357 0.08353  -0.09269 -0.06494 31  HIS A CD2 
274   C CE1 . HIS A 32  ? 0.45148 0.63682 0.57615 0.09972  -0.10223 -0.08362 31  HIS A CE1 
275   N NE2 . HIS A 32  ? 0.46428 0.62945 0.56399 0.09820  -0.10389 -0.07325 31  HIS A NE2 
276   N N   . PRO A 33  ? 0.36544 0.52615 0.51694 0.03018  -0.04711 -0.06411 32  PRO A N   
277   C CA  . PRO A 33  ? 0.36909 0.51785 0.51687 0.02224  -0.03824 -0.05702 32  PRO A CA  
278   C C   . PRO A 33  ? 0.36850 0.50574 0.50471 0.02880  -0.03894 -0.05364 32  PRO A C   
279   O O   . PRO A 33  ? 0.29013 0.43525 0.43119 0.03785  -0.04269 -0.05943 32  PRO A O   
280   C CB  . PRO A 33  ? 0.34290 0.50794 0.51230 0.01487  -0.03001 -0.06284 32  PRO A CB  
281   C CG  . PRO A 33  ? 0.47005 0.65687 0.65593 0.02117  -0.03466 -0.07474 32  PRO A CG  
282   C CD  . PRO A 33  ? 0.38886 0.57451 0.56523 0.02857  -0.04551 -0.07574 32  PRO A CD  
283   N N   . ILE A 34  ? 0.30753 0.42689 0.42958 0.02449  -0.03558 -0.04547 33  ILE A N   
284   C CA  . ILE A 34  ? 0.35646 0.46283 0.46690 0.02964  -0.03598 -0.04295 33  ILE A CA  
285   C C   . ILE A 34  ? 0.39825 0.50307 0.50968 0.02296  -0.02787 -0.04076 33  ILE A C   
286   O O   . ILE A 34  ? 0.42748 0.53115 0.53749 0.02684  -0.02628 -0.04286 33  ILE A O   
287   C CB  . ILE A 34  ? 0.36837 0.45313 0.45830 0.03177  -0.04029 -0.03638 33  ILE A CB  
288   C CG1 . ILE A 34  ? 0.40786 0.48570 0.49222 0.02165  -0.03692 -0.03093 33  ILE A CG1 
289   C CG2 . ILE A 34  ? 0.36162 0.44527 0.44558 0.04151  -0.04900 -0.03767 33  ILE A CG2 
290   C CD1 . ILE A 34  ? 0.33493 0.39159 0.40022 0.02090  -0.03803 -0.02509 33  ILE A CD1 
291   N N   . THR A 35  ? 0.31163 0.41635 0.42470 0.01377  -0.02307 -0.03684 34  THR A N   
292   C CA  . THR A 35  ? 0.39314 0.49533 0.50375 0.00847  -0.01645 -0.03358 34  THR A CA  
293   C C   . THR A 35  ? 0.37441 0.48513 0.49577 0.00101  -0.01047 -0.03241 34  THR A C   
294   O O   . THR A 35  ? 0.37798 0.49225 0.50655 -0.00185 -0.01172 -0.03312 34  THR A O   
295   C CB  . THR A 35  ? 0.42676 0.51318 0.52246 0.00586  -0.01748 -0.02806 34  THR A CB  
296   O OG1 . THR A 35  ? 0.43816 0.52159 0.53334 0.00133  -0.01905 -0.02515 34  THR A OG1 
297   C CG2 . THR A 35  ? 0.35971 0.43379 0.44414 0.01185  -0.02195 -0.02881 34  THR A CG2 
298   N N   . THR A 36  ? 0.33858 0.45134 0.45984 -0.00206 -0.00365 -0.03056 35  THR A N   
299   C CA  . THR A 36  ? 0.33930 0.45503 0.46724 -0.00916 0.00306  -0.02733 35  THR A CA  
300   C C   . THR A 36  ? 0.38230 0.49158 0.49867 -0.01115 0.00780  -0.02124 35  THR A C   
301   O O   . THR A 36  ? 0.34799 0.45678 0.45600 -0.00771 0.00807  -0.02237 35  THR A O   
302   C CB  . THR A 36  ? 0.39417 0.52476 0.53917 -0.01143 0.00875  -0.03328 35  THR A CB  
303   O OG1 . THR A 36  ? 0.36846 0.49774 0.51943 -0.01926 0.01582  -0.02941 35  THR A OG1 
304   C CG2 . THR A 36  ? 0.36700 0.50523 0.51200 -0.00900 0.01365  -0.03675 35  THR A CG2 
305   N N   . TYR A 37  ? 0.32162 0.42577 0.43720 -0.01600 0.01101  -0.01520 36  TYR A N   
306   C CA  . TYR A 37  ? 0.32032 0.41867 0.42435 -0.01727 0.01533  -0.00838 36  TYR A CA  
307   C C   . TYR A 37  ? 0.30396 0.39848 0.41364 -0.02257 0.02087  -0.00307 36  TYR A C   
308   O O   . TYR A 37  ? 0.37825 0.47133 0.49757 -0.02466 0.01846  -0.00425 36  TYR A O   
309   C CB  . TYR A 37  ? 0.32146 0.41151 0.41211 -0.01448 0.00890  -0.00562 36  TYR A CB  
310   C CG  . TYR A 37  ? 0.31008 0.39511 0.38861 -0.01445 0.01121  0.00132  36  TYR A CG  
311   C CD1 . TYR A 37  ? 0.35192 0.43041 0.43088 -0.01613 0.01144  0.00744  36  TYR A CD1 
312   C CD2 . TYR A 37  ? 0.34355 0.43039 0.40957 -0.01174 0.01254  0.00129  36  TYR A CD2 
313   C CE1 . TYR A 37  ? 0.39120 0.46437 0.45733 -0.01416 0.01237  0.01441  36  TYR A CE1 
314   C CE2 . TYR A 37  ? 0.37229 0.45548 0.42495 -0.01044 0.01361  0.00763  36  TYR A CE2 
315   C CZ  . TYR A 37  ? 0.35993 0.43592 0.41212 -0.01118 0.01319  0.01470  36  TYR A CZ  
316   O OH  . TYR A 37  ? 0.37610 0.44767 0.41333 -0.00805 0.01312  0.02166  36  TYR A OH  
317   N N   . ASP A 38  ? 0.39173 0.48341 0.49441 -0.02464 0.02859  0.00278  37  ASP A N   
318   C CA  . ASP A 38  ? 0.42344 0.50566 0.52720 -0.02879 0.03366  0.01009  37  ASP A CA  
319   C C   . ASP A 38  ? 0.36611 0.44017 0.45129 -0.02744 0.03812  0.01953  37  ASP A C   
320   O O   . ASP A 38  ? 0.35239 0.43138 0.42643 -0.02502 0.03974  0.01900  37  ASP A O   
321   C CB  . ASP A 38  ? 0.39662 0.48347 0.51797 -0.03585 0.04224  0.00672  37  ASP A CB  
322   C CG  . ASP A 38  ? 0.51678 0.61379 0.64020 -0.03862 0.05146  0.00355  37  ASP A CG  
323   O OD1 . ASP A 38  ? 0.46659 0.55823 0.57619 -0.03974 0.05886  0.01074  37  ASP A OD1 
324   O OD2 . ASP A 38  ? 0.62920 0.74054 0.76807 -0.03930 0.05126  -0.00664 37  ASP A OD2 
325   N N   . SER A 39  ? 0.36598 0.42709 0.44739 -0.02842 0.03998  0.02799  38  SER A N   
326   C CA  . SER A 39  ? 0.47487 0.52555 0.53588 -0.02538 0.04257  0.03869  38  SER A CA  
327   C C   . SER A 39  ? 0.54955 0.60071 0.60257 -0.02952 0.05504  0.04268  38  SER A C   
328   O O   . SER A 39  ? 0.47419 0.51838 0.50614 -0.02621 0.05724  0.05139  38  SER A O   
329   C CB  . SER A 39  ? 0.41030 0.44502 0.47087 -0.02472 0.04182  0.04681  38  SER A CB  
330   O OG  . SER A 39  ? 0.44611 0.47677 0.52407 -0.03232 0.04934  0.04547  38  SER A OG  
331   N N   . VAL A 40  ? 0.44053 0.50082 0.50948 -0.03650 0.06328  0.03609  39  VAL A N   
332   C CA  . VAL A 40  ? 0.42442 0.48748 0.48845 -0.04197 0.07690  0.03821  39  VAL A CA  
333   C C   . VAL A 40  ? 0.39090 0.46929 0.44848 -0.03809 0.07540  0.03112  39  VAL A C   
334   O O   . VAL A 40  ? 0.55239 0.62977 0.59045 -0.03652 0.08034  0.03621  39  VAL A O   
335   C CB  . VAL A 40  ? 0.52620 0.59437 0.61344 -0.05202 0.08727  0.03239  39  VAL A CB  
336   C CG1 . VAL A 40  ? 0.40955 0.48819 0.49651 -0.05801 0.10103  0.02966  39  VAL A CG1 
337   C CG2 . VAL A 40  ? 0.47447 0.52364 0.56456 -0.05724 0.09262  0.04091  39  VAL A CG2 
338   N N   . THR A 41  ? 0.42749 0.51934 0.50034 -0.03591 0.06844  0.01927  40  THR A N   
339   C CA  . THR A 41  ? 0.37172 0.47613 0.43981 -0.03129 0.06630  0.01166  40  THR A CA  
340   C C   . THR A 41  ? 0.43065 0.52967 0.47970 -0.02372 0.05662  0.01458  40  THR A C   
341   O O   . THR A 41  ? 0.38272 0.48705 0.41857 -0.02062 0.05801  0.01271  40  THR A O   
342   C CB  . THR A 41  ? 0.44456 0.56205 0.53307 -0.02969 0.06092  -0.00101 40  THR A CB  
343   O OG1 . THR A 41  ? 0.41545 0.52726 0.50496 -0.02495 0.04827  -0.00186 40  THR A OG1 
344   C CG2 . THR A 41  ? 0.39418 0.51900 0.50477 -0.03686 0.06813  -0.00568 40  THR A CG2 
345   N N   . ARG A 42  ? 0.37452 0.46467 0.42323 -0.02099 0.04701  0.01763  41  ARG A N   
346   C CA  . ARG A 42  ? 0.45681 0.54409 0.49201 -0.01459 0.03704  0.01796  41  ARG A CA  
347   C C   . ARG A 42  ? 0.49520 0.59170 0.53197 -0.01114 0.03237  0.00745  41  ARG A C   
348   O O   . ARG A 42  ? 0.41945 0.51687 0.44317 -0.00696 0.02798  0.00566  41  ARG A O   
349   C CB  . ARG A 42  ? 0.42188 0.50347 0.43452 -0.01181 0.03917  0.02690  41  ARG A CB  
350   C CG  . ARG A 42  ? 0.49712 0.56480 0.50554 -0.01270 0.04084  0.03846  41  ARG A CG  
351   C CD  . ARG A 42  ? 0.52972 0.59070 0.51260 -0.00807 0.04208  0.04836  41  ARG A CD  
352   N NE  . ARG A 42  ? 0.54234 0.60898 0.51350 -0.00056 0.03117  0.04444  41  ARG A NE  
353   C CZ  . ARG A 42  ? 0.60747 0.67123 0.57965 0.00424  0.02033  0.04438  41  ARG A CZ  
354   N NH1 . ARG A 42  ? 0.50631 0.56121 0.49019 0.00307  0.01838  0.04804  41  ARG A NH1 
355   N NH2 . ARG A 42  ? 0.54561 0.61694 0.50824 0.01007  0.01150  0.03908  41  ARG A NH2 
356   N N   . GLN A 43  ? 0.36337 0.46647 0.41641 -0.01242 0.03304  -0.00009 42  GLN A N   
357   C CA  . GLN A 43  ? 0.37630 0.48490 0.43255 -0.00829 0.02820  -0.00974 42  GLN A CA  
358   C C   . GLN A 43  ? 0.43631 0.54290 0.50631 -0.00785 0.02167  -0.01335 42  GLN A C   
359   O O   . GLN A 43  ? 0.37862 0.48668 0.46084 -0.01123 0.02372  -0.01223 42  GLN A O   
360   C CB  . GLN A 43  ? 0.41511 0.53554 0.47598 -0.00797 0.03564  -0.01646 42  GLN A CB  
361   C CG  . GLN A 43  ? 0.42286 0.54681 0.46843 -0.00868 0.04354  -0.01369 42  GLN A CG  
362   C CD  . GLN A 43  ? 0.45090 0.57277 0.48010 -0.00373 0.03777  -0.01585 42  GLN A CD  
363   O OE1 . GLN A 43  ? 0.45910 0.58009 0.47108 -0.00343 0.04042  -0.01067 42  GLN A OE1 
364   N NE2 . GLN A 43  ? 0.41520 0.53588 0.44919 0.00024  0.02997  -0.02382 42  GLN A NE2 
380   N N   . LLP A 44  ? 0.41795 0.52063 0.48520 -0.00401 0.01424  -0.01788 43  LLP A N   
381   C CA  . LLP A 44  ? 0.40831 0.50823 0.48495 -0.00267 0.00845  -0.02114 43  LLP A CA  
382   C CB  . LLP A 44  ? 0.43300 0.52255 0.50191 -0.00174 0.00133  -0.02102 43  LLP A CB  
383   C CG  . LLP A 44  ? 0.46961 0.55434 0.54377 -0.00420 -0.00257 -0.01829 43  LLP A CG  
384   C CD  . LLP A 44  ? 0.41271 0.49109 0.48687 -0.00152 -0.00775 -0.02196 43  LLP A CD  
385   C CE  . LLP A 44  ? 0.41102 0.48546 0.48812 -0.00431 -0.01099 -0.01958 43  LLP A CE  
386   N NZ  . LLP A 44  ? 0.50975 0.57481 0.58176 -0.00194 -0.01539 -0.02160 43  LLP A NZ  
387   C C   . LLP A 44  ? 0.40899 0.51580 0.49310 0.00187  0.00878  -0.02903 43  LLP A C   
388   O O   . LLP A 44  ? 0.40245 0.50985 0.48087 0.00563  0.00901  -0.03371 43  LLP A O   
389   N N   . GLU A 45  ? 0.35176 0.46488 0.44945 0.00211  0.00842  -0.03158 44  GLU A N   
390   C CA  . GLU A 45  ? 0.37813 0.50136 0.48577 0.00739  0.00854  -0.03993 44  GLU A CA  
391   C C   . GLU A 45  ? 0.39417 0.51538 0.50804 0.01210  0.00048  -0.04267 44  GLU A C   
392   O O   . GLU A 45  ? 0.36499 0.48327 0.48109 0.00881  -0.00207 -0.03904 44  GLU A O   
393   C CB  . GLU A 45  ? 0.45854 0.59744 0.57902 0.00334  0.01745  -0.04267 44  GLU A CB  
394   C CG  . GLU A 45  ? 0.42124 0.56163 0.53310 -0.00148 0.02681  -0.03874 44  GLU A CG  
395   C CD  . GLU A 45  ? 0.62511 0.77925 0.74951 -0.00719 0.03748  -0.04108 44  GLU A CD  
396   O OE1 . GLU A 45  ? 0.60118 0.75469 0.73346 -0.01339 0.04039  -0.03737 44  GLU A OE1 
397   O OE2 . GLU A 45  ? 0.83133 0.99716 0.95880 -0.00593 0.04356  -0.04760 44  GLU A OE2 
398   N N   . PRO A 46  ? 0.40284 0.52509 0.51855 0.02054  -0.00389 -0.04911 45  PRO A N   
399   C CA  . PRO A 46  ? 0.36505 0.48646 0.48529 0.02668  -0.01191 -0.05147 45  PRO A CA  
400   C C   . PRO A 46  ? 0.42156 0.56179 0.56004 0.02529  -0.01040 -0.05646 45  PRO A C   
401   O O   . PRO A 46  ? 0.38773 0.54279 0.53772 0.02160  -0.00273 -0.06070 45  PRO A O   
402   C CB  . PRO A 46  ? 0.44952 0.56740 0.56732 0.03732  -0.01616 -0.05741 45  PRO A CB  
403   C CG  . PRO A 46  ? 0.47661 0.60418 0.59778 0.03606  -0.00849 -0.06208 45  PRO A CG  
404   C CD  . PRO A 46  ? 0.34708 0.47072 0.45990 0.02588  -0.00216 -0.05483 45  PRO A CD  
405   N N   . ARG A 47  ? 0.36995 0.50990 0.51082 0.02762  -0.01726 -0.05654 46  ARG A N   
406   C CA  . ARG A 47  ? 0.29754 0.45677 0.45697 0.02737  -0.01771 -0.06369 46  ARG A CA  
407   C C   . ARG A 47  ? 0.43873 0.60312 0.60093 0.03956  -0.02813 -0.07005 46  ARG A C   
408   O O   . ARG A 47  ? 0.43323 0.61492 0.61043 0.04092  -0.03099 -0.07738 46  ARG A O   
409   C CB  . ARG A 47  ? 0.40222 0.56040 0.56421 0.01836  -0.01610 -0.05954 46  ARG A CB  
410   C CG  . ARG A 47  ? 0.44601 0.60810 0.61498 0.00744  -0.00498 -0.05717 46  ARG A CG  
411   C CD  . ARG A 47  ? 0.53536 0.71774 0.72287 0.00632  0.00161  -0.06640 46  ARG A CD  
412   N NE  . ARG A 47  ? 0.53798 0.72181 0.73028 -0.00467 0.01375  -0.06316 46  ARG A NE  
413   C CZ  . ARG A 47  ? 0.52242 0.70669 0.71042 -0.00717 0.02238  -0.06139 46  ARG A CZ  
414   N NH1 . ARG A 47  ? 0.53083 0.71550 0.71154 0.00021  0.02034  -0.06387 46  ARG A NH1 
415   N NH2 . ARG A 47  ? 0.69457 0.87803 0.88483 -0.01718 0.03367  -0.05712 46  ARG A NH2 
416   N N   . ALA A 48  ? 0.37731 0.52656 0.52513 0.04880  -0.03408 -0.06773 47  ALA A N   
417   C CA  . ALA A 48  ? 0.38946 0.53985 0.53659 0.06283  -0.04439 -0.07255 47  ALA A CA  
418   C C   . ALA A 48  ? 0.43006 0.57429 0.57382 0.07141  -0.04460 -0.07560 47  ALA A C   
419   O O   . ALA A 48  ? 0.43213 0.55988 0.56361 0.06735  -0.04010 -0.07014 47  ALA A O   
420   C CB  . ALA A 48  ? 0.40651 0.53734 0.53449 0.06644  -0.05244 -0.06455 47  ALA A CB  
421   N N   . PRO A 49  ? 0.40286 0.56111 0.55834 0.08364  -0.05005 -0.08554 48  PRO A N   
422   C CA  . PRO A 49  ? 0.44172 0.59462 0.59574 0.09262  -0.05012 -0.09000 48  PRO A CA  
423   C C   . PRO A 49  ? 0.41976 0.54030 0.55032 0.09850  -0.05513 -0.08147 48  PRO A C   
424   O O   . PRO A 49  ? 0.43833 0.54737 0.56304 0.09841  -0.05101 -0.08171 48  PRO A O   
425   C CB  . PRO A 49  ? 0.41807 0.59345 0.59026 0.10636  -0.05735 -0.10280 48  PRO A CB  
426   C CG  . PRO A 49  ? 0.45354 0.63536 0.62679 0.10828  -0.06534 -0.10175 48  PRO A CG  
427   C CD  . PRO A 49  ? 0.43148 0.61171 0.60252 0.09090  -0.05727 -0.09440 48  PRO A CD  
428   N N   . TRP A 50  ? 0.39972 0.50499 0.51619 0.10301  -0.06328 -0.07434 49  TRP A N   
429   C CA  . TRP A 50  ? 0.46343 0.53552 0.55672 0.10736  -0.06665 -0.06565 49  TRP A CA  
430   C C   . TRP A 50  ? 0.45600 0.51139 0.53723 0.09260  -0.05835 -0.05744 49  TRP A C   
431   O O   . TRP A 50  ? 0.46617 0.49542 0.53151 0.09349  -0.05820 -0.05253 49  TRP A O   
432   C CB  . TRP A 50  ? 0.48367 0.54413 0.56305 0.11615  -0.07681 -0.05976 49  TRP A CB  
433   C CG  . TRP A 50  ? 0.52222 0.59795 0.60558 0.10882  -0.07758 -0.05818 49  TRP A CG  
434   C CD1 . TRP A 50  ? 0.53905 0.64299 0.63989 0.11295  -0.08220 -0.06681 49  TRP A CD1 
435   C CD2 . TRP A 50  ? 0.41420 0.47870 0.48517 0.09621  -0.07364 -0.04896 49  TRP A CD2 
436   N NE1 . TRP A 50  ? 0.47847 0.58807 0.57800 0.10357  -0.08130 -0.06343 49  TRP A NE1 
437   C CE2 . TRP A 50  ? 0.53045 0.61623 0.61165 0.09363  -0.07613 -0.05236 49  TRP A CE2 
438   C CE3 . TRP A 50  ? 0.50671 0.54676 0.56059 0.08676  -0.06812 -0.03962 49  TRP A CE3 
439   C CZ2 . TRP A 50  ? 0.51788 0.60034 0.59217 0.08264  -0.07333 -0.04647 49  TRP A CZ2 
440   C CZ3 . TRP A 50  ? 0.57066 0.60906 0.61844 0.07584  -0.06534 -0.03392 49  TRP A CZ3 
441   C CH2 . TRP A 50  ? 0.49628 0.55527 0.55388 0.07421  -0.06799 -0.03718 49  TRP A CH2 
442   N N   . MET A 51  ? 0.40241 0.47202 0.49141 0.07938  -0.05153 -0.05644 50  MET A N   
443   C CA  . MET A 51  ? 0.45397 0.51269 0.53485 0.06703  -0.04401 -0.05110 50  MET A CA  
444   C C   . MET A 51  ? 0.43421 0.49832 0.52080 0.06613  -0.03795 -0.05706 50  MET A C   
445   O O   . MET A 51  ? 0.50918 0.55728 0.58522 0.06291  -0.03522 -0.05522 50  MET A O   
446   C CB  . MET A 51  ? 0.33154 0.40188 0.41767 0.05500  -0.03969 -0.04758 50  MET A CB  
447   C CG  . MET A 51  ? 0.45703 0.52102 0.53552 0.05381  -0.04445 -0.04192 50  MET A CG  
448   S SD  . MET A 51  ? 0.49913 0.53384 0.55520 0.04812  -0.04367 -0.03262 50  MET A SD  
449   C CE  . MET A 51  ? 0.37266 0.41385 0.43359 0.03389  -0.03518 -0.03116 50  MET A CE  
450   N N   . ALA A 52  ? 0.49172 0.57941 0.59522 0.06844  -0.03529 -0.06520 51  ALA A N   
451   C CA  . ALA A 52  ? 0.48489 0.57998 0.59315 0.06788  -0.02883 -0.07169 51  ALA A CA  
452   C C   . ALA A 52  ? 0.52593 0.60469 0.62715 0.07816  -0.03255 -0.07577 51  ALA A C   
453   O O   . ALA A 52  ? 0.56198 0.63440 0.65783 0.07528  -0.02791 -0.07799 51  ALA A O   
454   C CB  . ALA A 52  ? 0.48013 0.60396 0.60857 0.06891  -0.02479 -0.08064 51  ALA A CB  
455   N N   . GLU A 53  ? 0.44233 0.51323 0.54278 0.09074  -0.04127 -0.07700 52  GLU A N   
456   C CA  . GLU A 53  ? 0.55105 0.60597 0.64683 0.10260  -0.04510 -0.08174 52  GLU A CA  
457   C C   . GLU A 53  ? 0.52887 0.55007 0.60443 0.10000  -0.04586 -0.07400 52  GLU A C   
458   O O   . GLU A 53  ? 0.64479 0.64984 0.71599 0.10660  -0.04648 -0.07826 52  GLU A O   
459   C CB  . GLU A 53  ? 0.47910 0.53768 0.58112 0.11912  -0.05501 -0.08594 52  GLU A CB  
460   N N   . ASN A 54  ? 0.48461 0.49509 0.54894 0.09012  -0.04515 -0.06386 53  ASN A N   
461   C CA  . ASN A 54  ? 0.51775 0.49695 0.56390 0.08655  -0.04507 -0.05693 53  ASN A CA  
462   C C   . ASN A 54  ? 0.48426 0.46131 0.52612 0.07129  -0.03766 -0.05485 53  ASN A C   
463   O O   . ASN A 54  ? 0.50883 0.46198 0.53836 0.06686  -0.03618 -0.05171 53  ASN A O   
464   C CB  . ASN A 54  ? 0.51429 0.47925 0.54813 0.08881  -0.05074 -0.04719 53  ASN A CB  
465   C CG  . ASN A 54  ? 0.56708 0.52504 0.59874 0.10638  -0.05987 -0.04814 53  ASN A CG  
466   O OD1 . ASN A 54  ? 0.55191 0.48344 0.57248 0.11450  -0.06231 -0.04698 53  ASN A OD1 
467   N ND2 . ASN A 54  ? 0.44914 0.43042 0.49164 0.11271  -0.06521 -0.05074 53  ASN A ND2 
468   N N   . LEU A 55  ? 0.48644 0.48701 0.53785 0.06336  -0.03295 -0.05671 54  LEU A N   
469   C CA  . LEU A 55  ? 0.47650 0.47738 0.52388 0.05088  -0.02732 -0.05521 54  LEU A CA  
470   C C   . LEU A 55  ? 0.48750 0.50253 0.54107 0.05044  -0.02256 -0.06364 54  LEU A C   
471   O O   . LEU A 55  ? 0.53077 0.56758 0.59475 0.05200  -0.02028 -0.06682 54  LEU A O   
472   C CB  . LEU A 55  ? 0.45090 0.46408 0.50063 0.04224  -0.02605 -0.04868 54  LEU A CB  
473   C CG  . LEU A 55  ? 0.53371 0.53239 0.57475 0.04037  -0.02952 -0.04089 54  LEU A CG  
474   C CD1 . LEU A 55  ? 0.56821 0.58196 0.61490 0.03437  -0.02906 -0.03654 54  LEU A CD1 
475   C CD2 . LEU A 55  ? 0.50239 0.48021 0.53150 0.03320  -0.02732 -0.03867 54  LEU A CD2 
476   N N   . ALA A 56  ? 0.49073 0.49369 0.53768 0.04769  -0.02048 -0.06784 55  ALA A N   
477   C CA  . ALA A 56  ? 0.56864 0.58357 0.61891 0.04807  -0.01635 -0.07704 55  ALA A CA  
478   C C   . ALA A 56  ? 0.49351 0.52951 0.54518 0.04002  -0.01186 -0.07485 55  ALA A C   
479   O O   . ALA A 56  ? 0.53588 0.57301 0.58533 0.03320  -0.01217 -0.06687 55  ALA A O   
480   C CB  . ALA A 56  ? 0.52289 0.51968 0.56573 0.04596  -0.01558 -0.08287 55  ALA A CB  
481   N N   . PRO A 57  ? 0.52984 0.58211 0.58433 0.04119  -0.00739 -0.08172 56  PRO A N   
482   C CA  . PRO A 57  ? 0.51730 0.58703 0.56997 0.03439  -0.00269 -0.07814 56  PRO A CA  
483   C C   . PRO A 57  ? 0.47187 0.53637 0.51480 0.02651  -0.00349 -0.07425 56  PRO A C   
484   O O   . PRO A 57  ? 0.46811 0.54179 0.50902 0.02150  -0.00181 -0.06745 56  PRO A O   
485   C CB  . PRO A 57  ? 0.50722 0.59149 0.56112 0.03778  0.00254  -0.08763 56  PRO A CB  
486   C CG  . PRO A 57  ? 0.56594 0.64731 0.62923 0.04738  0.00059  -0.09502 56  PRO A CG  
487   C CD  . PRO A 57  ? 0.51803 0.57480 0.57801 0.04976  -0.00609 -0.09259 56  PRO A CD  
488   N N   . ASP A 58  ? 0.41895 0.46905 0.45668 0.02531  -0.00592 -0.07902 57  ASP A N   
489   C CA  . ASP A 58  ? 0.53562 0.58371 0.56685 0.01774  -0.00708 -0.07719 57  ASP A CA  
490   C C   . ASP A 58  ? 0.53246 0.57568 0.56496 0.01316  -0.00931 -0.06706 57  ASP A C   
491   O O   . ASP A 58  ? 0.42205 0.47073 0.45172 0.00772  -0.00993 -0.06380 57  ASP A O   
492   C CB  . ASP A 58  ? 0.49146 0.52517 0.51953 0.01606  -0.00834 -0.08605 57  ASP A CB  
493   C CG  . ASP A 58  ? 0.69905 0.71386 0.72984 0.02167  -0.00931 -0.08899 57  ASP A CG  
494   O OD1 . ASP A 58  ? 0.72857 0.74799 0.76331 0.02952  -0.00833 -0.09364 57  ASP A OD1 
495   O OD2 . ASP A 58  ? 0.80482 0.79991 0.83344 0.01853  -0.01080 -0.08661 57  ASP A OD2 
496   N N   . HIS A 59  ? 0.42013 0.45401 0.45667 0.01608  -0.01102 -0.06271 58  HIS A N   
497   C CA  . HIS A 59  ? 0.38637 0.41744 0.42402 0.01207  -0.01281 -0.05399 58  HIS A CA  
498   C C   . HIS A 59  ? 0.39487 0.44290 0.43671 0.01049  -0.01104 -0.04846 58  HIS A C   
499   O O   . HIS A 59  ? 0.43389 0.48433 0.47497 0.00524  -0.01159 -0.04352 58  HIS A O   
500   C CB  . HIS A 59  ? 0.47437 0.49302 0.51345 0.01689  -0.01552 -0.05111 58  HIS A CB  
501   C CG  . HIS A 59  ? 0.35432 0.37238 0.39429 0.01342  -0.01720 -0.04323 58  HIS A CG  
502   N ND1 . HIS A 59  ? 0.48723 0.49212 0.52135 0.00767  -0.01793 -0.04016 58  HIS A ND1 
503   C CD2 . HIS A 59  ? 0.42526 0.45502 0.47193 0.01430  -0.01767 -0.03896 58  HIS A CD2 
504   C CE1 . HIS A 59  ? 0.42782 0.43676 0.46417 0.00586  -0.01913 -0.03429 58  HIS A CE1 
505   N NE2 . HIS A 59  ? 0.42427 0.44794 0.46856 0.00986  -0.01930 -0.03368 58  HIS A NE2 
506   N N   . TRP A 60  ? 0.42717 0.48664 0.47426 0.01485  -0.00838 -0.04972 59  TRP A N   
507   C CA  . TRP A 60  ? 0.43354 0.50664 0.48472 0.01235  -0.00508 -0.04440 59  TRP A CA  
508   C C   . TRP A 60  ? 0.40172 0.48178 0.44505 0.00898  -0.00246 -0.04311 59  TRP A C   
509   O O   . TRP A 60  ? 0.38141 0.46588 0.42443 0.00558  -0.00116 -0.03631 59  TRP A O   
510   C CB  . TRP A 60  ? 0.42718 0.51141 0.48736 0.01677  -0.00169 -0.04748 59  TRP A CB  
511   C CG  . TRP A 60  ? 0.42799 0.50667 0.49499 0.02245  -0.00598 -0.04983 59  TRP A CG  
512   C CD1 . TRP A 60  ? 0.39195 0.46586 0.46005 0.02999  -0.00808 -0.05675 59  TRP A CD1 
513   C CD2 . TRP A 60  ? 0.34389 0.42064 0.41628 0.02217  -0.00945 -0.04540 59  TRP A CD2 
514   N NE1 . TRP A 60  ? 0.42504 0.49361 0.49773 0.03530  -0.01319 -0.05596 59  TRP A NE1 
515   C CE2 . TRP A 60  ? 0.42043 0.49160 0.49545 0.03035  -0.01410 -0.04929 59  TRP A CE2 
516   C CE3 . TRP A 60  ? 0.37562 0.45488 0.45063 0.01645  -0.00935 -0.03907 59  TRP A CE3 
517   C CZ2 . TRP A 60  ? 0.41077 0.47997 0.48928 0.03306  -0.01898 -0.04678 59  TRP A CZ2 
518   C CZ3 . TRP A 60  ? 0.42050 0.49840 0.50056 0.01821  -0.01352 -0.03770 59  TRP A CZ3 
519   C CH2 . TRP A 60  ? 0.38185 0.45533 0.46282 0.02648  -0.01845 -0.04138 59  TRP A CH2 
520   N N   . GLU A 61  ? 0.38498 0.46568 0.42136 0.01056  -0.00203 -0.04984 60  GLU A N   
521   C CA  . GLU A 61  ? 0.42414 0.51167 0.45062 0.00853  -0.00125 -0.04934 60  GLU A CA  
522   C C   . GLU A 61  ? 0.43638 0.51908 0.46059 0.00449  -0.00592 -0.04569 60  GLU A C   
523   O O   . GLU A 61  ? 0.38909 0.47760 0.40870 0.00332  -0.00603 -0.04000 60  GLU A O   
524   C CB  . GLU A 61  ? 0.41926 0.50892 0.43951 0.01110  -0.00087 -0.05964 60  GLU A CB  
525   C CG  . GLU A 61  ? 0.45495 0.55435 0.47579 0.01507  0.00486  -0.06406 60  GLU A CG  
526   C CD  . GLU A 61  ? 0.68907 0.78843 0.70658 0.01832  0.00476  -0.07643 60  GLU A CD  
527   O OE1 . GLU A 61  ? 0.81529 0.90727 0.82931 0.01665  0.00051  -0.08149 60  GLU A OE1 
528   O OE2 . GLU A 61  ? 0.61776 0.72518 0.63747 0.02220  0.00938  -0.08227 60  GLU A OE2 
529   N N   . ARG A 62  ? 0.40609 0.47773 0.43331 0.00252  -0.00944 -0.04900 61  ARG A N   
530   C CA  . ARG A 62  ? 0.39348 0.46242 0.42063 -0.00209 -0.01303 -0.04751 61  ARG A CA  
531   C C   . ARG A 62  ? 0.38563 0.45602 0.41756 -0.00370 -0.01326 -0.03834 61  ARG A C   
532   O O   . ARG A 62  ? 0.35414 0.42990 0.38469 -0.00503 -0.01510 -0.03521 61  ARG A O   
533   C CB  . ARG A 62  ? 0.34511 0.40030 0.37434 -0.00519 -0.01455 -0.05268 61  ARG A CB  
534   C CG  . ARG A 62  ? 0.40443 0.45688 0.43620 -0.01121 -0.01675 -0.05146 61  ARG A CG  
535   C CD  . ARG A 62  ? 0.40712 0.47170 0.43696 -0.01279 -0.01934 -0.05547 61  ARG A CD  
536   N NE  . ARG A 62  ? 0.33268 0.39640 0.36745 -0.01873 -0.02112 -0.05727 61  ARG A NE  
537   C CZ  . ARG A 62  ? 0.47472 0.55024 0.51077 -0.01998 -0.02452 -0.06157 61  ARG A CZ  
538   N NH1 . ARG A 62  ? 0.35589 0.44370 0.38616 -0.01515 -0.02718 -0.06349 61  ARG A NH1 
539   N NH2 . ARG A 62  ? 0.38259 0.45858 0.42548 -0.02578 -0.02534 -0.06438 61  ARG A NH2 
540   N N   . TYR A 63  ? 0.34783 0.41393 0.38594 -0.00292 -0.01195 -0.03483 62  TYR A N   
541   C CA  . TYR A 63  ? 0.33121 0.39845 0.37507 -0.00504 -0.01226 -0.02800 62  TYR A CA  
542   C C   . TYR A 63  ? 0.29628 0.37227 0.34039 -0.00414 -0.00909 -0.02246 62  TYR A C   
543   O O   . TYR A 63  ? 0.34277 0.41945 0.39057 -0.00604 -0.00941 -0.01714 62  TYR A O   
544   C CB  . TYR A 63  ? 0.40536 0.46660 0.45522 -0.00428 -0.01264 -0.02713 62  TYR A CB  
545   C CG  . TYR A 63  ? 0.42401 0.47401 0.47161 -0.00716 -0.01530 -0.02873 62  TYR A CG  
546   C CD1 . TYR A 63  ? 0.40269 0.44205 0.44529 -0.00612 -0.01573 -0.03352 62  TYR A CD1 
547   C CD2 . TYR A 63  ? 0.35130 0.40060 0.40147 -0.01145 -0.01652 -0.02585 62  TYR A CD2 
548   C CE1 . TYR A 63  ? 0.46395 0.49072 0.50309 -0.01011 -0.01648 -0.03429 62  TYR A CE1 
549   C CE2 . TYR A 63  ? 0.39930 0.43879 0.44652 -0.01533 -0.01732 -0.02740 62  TYR A CE2 
550   C CZ  . TYR A 63  ? 0.46093 0.48845 0.50205 -0.01509 -0.01690 -0.03111 62  TYR A CZ  
551   O OH  . TYR A 63  ? 0.45340 0.46874 0.49030 -0.02019 -0.01609 -0.03198 62  TYR A OH  
552   N N   . THR A 64  ? 0.29153 0.37327 0.33144 -0.00153 -0.00530 -0.02372 63  THR A N   
553   C CA  . THR A 64  ? 0.36049 0.44828 0.39671 -0.00153 -0.00100 -0.01760 63  THR A CA  
554   C C   . THR A 64  ? 0.42480 0.51293 0.45213 -0.00122 -0.00438 -0.01435 63  THR A C   
555   O O   . THR A 64  ? 0.37754 0.46470 0.40443 -0.00166 -0.00358 -0.00690 63  THR A O   
556   C CB  . THR A 64  ? 0.36412 0.45876 0.39546 0.00073  0.00456  -0.02059 63  THR A CB  
557   O OG1 . THR A 64  ? 0.38670 0.48393 0.42915 0.00109  0.00794  -0.02332 63  THR A OG1 
558   C CG2 . THR A 64  ? 0.44940 0.54806 0.47138 0.00034  0.00969  -0.01344 63  THR A CG2 
559   N N   . GLN A 65  ? 0.35655 0.44608 0.37746 -0.00003 -0.00853 -0.02073 64  GLN A N   
560   C CA  . GLN A 65  ? 0.36145 0.45429 0.37549 0.00130  -0.01346 -0.02005 64  GLN A CA  
561   C C   . GLN A 65  ? 0.37842 0.46782 0.40114 -0.00093 -0.01725 -0.01740 64  GLN A C   
562   O O   . GLN A 65  ? 0.35151 0.44242 0.37174 0.00124  -0.01944 -0.01195 64  GLN A O   
563   C CB  . GLN A 65  ? 0.38179 0.47855 0.39104 0.00185  -0.01721 -0.03048 64  GLN A CB  
564   C CG  . GLN A 65  ? 0.38060 0.48264 0.38024 0.00472  -0.01397 -0.03485 64  GLN A CG  
565   C CD  . GLN A 65  ? 0.48685 0.59487 0.47333 0.00846  -0.01133 -0.02736 64  GLN A CD  
566   O OE1 . GLN A 65  ? 0.46030 0.57053 0.44014 0.01095  -0.01535 -0.02242 64  GLN A OE1 
567   N NE2 . GLN A 65  ? 0.43975 0.55007 0.42193 0.00918  -0.00427 -0.02641 64  GLN A NE2 
568   N N   . LEU A 66  ? 0.36172 0.44590 0.39380 -0.00473 -0.01793 -0.02115 65  LEU A N   
569   C CA  . LEU A 66  ? 0.34070 0.42285 0.38103 -0.00750 -0.02064 -0.01999 65  LEU A CA  
570   C C   . LEU A 66  ? 0.43790 0.51849 0.48305 -0.00698 -0.01849 -0.01172 65  LEU A C   
571   O O   . LEU A 66  ? 0.35901 0.44069 0.40710 -0.00630 -0.02117 -0.00923 65  LEU A O   
572   C CB  . LEU A 66  ? 0.35004 0.42538 0.39607 -0.01180 -0.02036 -0.02455 65  LEU A CB  
573   C CG  . LEU A 66  ? 0.46927 0.54284 0.51263 -0.01431 -0.02188 -0.03326 65  LEU A CG  
574   C CD1 . LEU A 66  ? 0.46791 0.53003 0.51357 -0.01804 -0.02013 -0.03515 65  LEU A CD1 
575   C CD2 . LEU A 66  ? 0.38590 0.46694 0.43170 -0.01615 -0.02577 -0.03755 65  LEU A CD2 
576   N N   . LEU A 67  ? 0.34413 0.42268 0.39159 -0.00724 -0.01359 -0.00853 66  LEU A N   
577   C CA  . LEU A 67  ? 0.36924 0.44599 0.42367 -0.00825 -0.01060 -0.00239 66  LEU A CA  
578   C C   . LEU A 67  ? 0.34247 0.41865 0.39003 -0.00557 -0.00917 0.00479  66  LEU A C   
579   O O   . LEU A 67  ? 0.38451 0.45686 0.43716 -0.00584 -0.00902 0.00948  66  LEU A O   
580   C CB  . LEU A 67  ? 0.31823 0.39573 0.37844 -0.00948 -0.00559 -0.00279 66  LEU A CB  
581   C CG  . LEU A 67  ? 0.39699 0.47318 0.46735 -0.01156 -0.00719 -0.00613 66  LEU A CG  
582   C CD1 . LEU A 67  ? 0.36227 0.43703 0.44085 -0.01397 -0.00804 -0.00363 66  LEU A CD1 
583   C CD2 . LEU A 67  ? 0.43854 0.51121 0.50497 -0.01143 -0.01140 -0.01132 66  LEU A CD2 
584   N N   . ARG A 68  ? 0.33166 0.41054 0.36654 -0.00254 -0.00799 0.00584  67  ARG A N   
585   C CA  . ARG A 68  ? 0.42625 0.50293 0.44999 0.00126  -0.00736 0.01378  67  ARG A CA  
586   C C   . ARG A 68  ? 0.39785 0.47452 0.42152 0.00484  -0.01518 0.01393  67  ARG A C   
587   O O   . ARG A 68  ? 0.37605 0.44678 0.39752 0.00782  -0.01547 0.02151  67  ARG A O   
588   C CB  . ARG A 68  ? 0.44261 0.52404 0.45039 0.00435  -0.00554 0.01350  67  ARG A CB  
589   C CG  . ARG A 68  ? 0.44395 0.52661 0.45157 0.00147  0.00348  0.01396  67  ARG A CG  
590   C CD  . ARG A 68  ? 0.47453 0.56344 0.46630 0.00452  0.00530  0.01189  67  ARG A CD  
591   N NE  . ARG A 68  ? 0.43069 0.52353 0.42515 0.00168  0.01396  0.00949  67  ARG A NE  
592   C CZ  . ARG A 68  ? 0.44639 0.54608 0.42932 0.00344  0.01768  0.00616  67  ARG A CZ  
593   N NH1 . ARG A 68  ? 0.44882 0.55208 0.41552 0.00800  0.01321  0.00495  67  ARG A NH1 
594   N NH2 . ARG A 68  ? 0.43101 0.53589 0.41953 0.00083  0.02588  0.00272  67  ARG A NH2 
595   N N   . GLY A 69  ? 0.35656 0.43956 0.38344 0.00459  -0.02125 0.00506  68  GLY A N   
596   C CA  . GLY A 69  ? 0.36663 0.45293 0.39746 0.00729  -0.02844 0.00264  68  GLY A CA  
597   C C   . GLY A 69  ? 0.46444 0.54612 0.50941 0.00456  -0.02805 0.00398  68  GLY A C   
598   O O   . GLY A 69  ? 0.42401 0.50413 0.47112 0.00867  -0.03137 0.00732  68  GLY A O   
599   N N   . TRP A 70  ? 0.44159 0.52108 0.49587 -0.00154 -0.02437 0.00107  69  TRP A N   
600   C CA  . TRP A 70  ? 0.40647 0.48300 0.47355 -0.00443 -0.02375 0.00112  69  TRP A CA  
601   C C   . TRP A 70  ? 0.36312 0.43215 0.43217 -0.00316 -0.01978 0.00941  69  TRP A C   
602   O O   . TRP A 70  ? 0.42202 0.48832 0.50005 -0.00287 -0.02092 0.00998  69  TRP A O   
603   C CB  . TRP A 70  ? 0.42189 0.49803 0.49515 -0.01014 -0.02128 -0.00360 69  TRP A CB  
604   C CG  . TRP A 70  ? 0.40024 0.47975 0.47184 -0.01248 -0.02401 -0.01111 69  TRP A CG  
605   C CD1 . TRP A 70  ? 0.52632 0.61176 0.59676 -0.01148 -0.02837 -0.01601 69  TRP A CD1 
606   C CD2 . TRP A 70  ? 0.48060 0.55699 0.55161 -0.01629 -0.02228 -0.01495 69  TRP A CD2 
607   N NE1 . TRP A 70  ? 0.50863 0.59436 0.57875 -0.01608 -0.02821 -0.02304 69  TRP A NE1 
608   C CE2 . TRP A 70  ? 0.53378 0.61213 0.60291 -0.01872 -0.02448 -0.02158 69  TRP A CE2 
609   C CE3 . TRP A 70  ? 0.54558 0.61762 0.61760 -0.01738 -0.01935 -0.01376 69  TRP A CE3 
610   C CZ2 . TRP A 70  ? 0.47750 0.54998 0.54410 -0.02271 -0.02287 -0.02559 69  TRP A CZ2 
611   C CZ3 . TRP A 70  ? 0.50652 0.57376 0.57527 -0.01950 -0.01924 -0.01754 69  TRP A CZ3 
612   C CH2 . TRP A 70  ? 0.52443 0.59011 0.58968 -0.02239 -0.02051 -0.02268 69  TRP A CH2 
613   N N   . GLN A 71  ? 0.33854 0.40390 0.39985 -0.00290 -0.01437 0.01520  70  GLN A N   
614   C CA  . GLN A 71  ? 0.34166 0.39792 0.40351 -0.00276 -0.00899 0.02360  70  GLN A CA  
615   C C   . GLN A 71  ? 0.42557 0.47572 0.48162 0.00382  -0.01314 0.02948  70  GLN A C   
616   O O   . GLN A 71  ? 0.41549 0.45721 0.47922 0.00399  -0.01189 0.03294  70  GLN A O   
617   C CB  . GLN A 71  ? 0.37372 0.42846 0.42609 -0.00400 -0.00156 0.02834  70  GLN A CB  
618   C CG  . GLN A 71  ? 0.46976 0.51316 0.52010 -0.00506 0.00598  0.03790  70  GLN A CG  
619   C CD  . GLN A 71  ? 0.45169 0.49489 0.48971 -0.00635 0.01407  0.04256  70  GLN A CD  
620   O OE1 . GLN A 71  ? 0.38991 0.44277 0.42824 -0.00832 0.01572  0.03655  70  GLN A OE1 
621   N NE2 . GLN A 71  ? 0.47122 0.50265 0.49736 -0.00488 0.01945  0.05334  70  GLN A NE2 
622   N N   . GLN A 72  ? 0.36994 0.42429 0.41256 0.01002  -0.01854 0.03006  71  GLN A N   
623   C CA  . GLN A 72  ? 0.38515 0.43510 0.42125 0.01857  -0.02441 0.03514  71  GLN A CA  
624   C C   . GLN A 72  ? 0.35580 0.41003 0.40737 0.01983  -0.03087 0.02820  71  GLN A C   
625   O O   . GLN A 72  ? 0.36204 0.40813 0.41691 0.02481  -0.03290 0.03254  71  GLN A O   
626   C CB  . GLN A 72  ? 0.36212 0.41957 0.38093 0.02540  -0.03002 0.03493  71  GLN A CB  
627   C CG  . GLN A 72  ? 0.48559 0.54286 0.49821 0.03633  -0.03917 0.03757  71  GLN A CG  
628   C CD  . GLN A 72  ? 0.61629 0.65496 0.61916 0.04177  -0.03598 0.05174  71  GLN A CD  
629   O OE1 . GLN A 72  ? 0.61365 0.64071 0.60963 0.03711  -0.02602 0.06026  71  GLN A OE1 
630   N NE2 . GLN A 72  ? 0.59126 0.62657 0.59407 0.05167  -0.04407 0.05393  71  GLN A NE2 
631   N N   . MET A 73  ? 0.34740 0.41346 0.40842 0.01522  -0.03346 0.01729  72  MET A N   
632   C CA  . MET A 73  ? 0.35186 0.42391 0.42786 0.01488  -0.03801 0.00946  72  MET A CA  
633   C C   . MET A 73  ? 0.41817 0.48177 0.50683 0.01145  -0.03363 0.01119  72  MET A C   
634   O O   . MET A 73  ? 0.37609 0.43900 0.47417 0.01506  -0.03702 0.00924  72  MET A O   
635   C CB  . MET A 73  ? 0.42908 0.51259 0.51057 0.00845  -0.03888 -0.00141 72  MET A CB  
636   C CG  . MET A 73  ? 0.52174 0.61363 0.61765 0.00674  -0.04227 -0.01068 72  MET A CG  
637   S SD  . MET A 73  ? 0.81080 0.90879 0.91170 -0.00393 -0.03891 -0.02026 72  MET A SD  
638   C CE  . MET A 73  ? 0.52891 0.63021 0.61660 -0.00368 -0.04006 -0.02185 72  MET A CE  
639   N N   . PHE A 74  ? 0.33192 0.39057 0.42233 0.00476  -0.02641 0.01333  73  PHE A N   
640   C CA  . PHE A 74  ? 0.37224 0.42463 0.47560 0.00086  -0.02217 0.01327  73  PHE A CA  
641   C C   . PHE A 74  ? 0.38753 0.42593 0.48991 0.00572  -0.02057 0.02184  73  PHE A C   
642   O O   . PHE A 74  ? 0.40991 0.44354 0.52459 0.00590  -0.02058 0.01982  73  PHE A O   
643   C CB  . PHE A 74  ? 0.36644 0.41890 0.47182 -0.00637 -0.01553 0.01283  73  PHE A CB  
644   C CG  . PHE A 74  ? 0.38022 0.43641 0.49993 -0.01182 -0.01436 0.00565  73  PHE A CG  
645   C CD1 . PHE A 74  ? 0.38364 0.44863 0.50713 -0.01342 -0.01835 -0.00236 73  PHE A CD1 
646   C CD2 . PHE A 74  ? 0.34936 0.40092 0.47826 -0.01586 -0.00877 0.00626  73  PHE A CD2 
647   C CE1 . PHE A 74  ? 0.41838 0.48712 0.55201 -0.01797 -0.01729 -0.00867 73  PHE A CE1 
648   C CE2 . PHE A 74  ? 0.33496 0.39197 0.47619 -0.02024 -0.00855 -0.00150 73  PHE A CE2 
649   C CZ  . PHE A 74  ? 0.32404 0.38948 0.46633 -0.02082 -0.01304 -0.00849 73  PHE A CZ  
650   N N   . LYS A 75  ? 0.35453 0.38503 0.44132 0.00976  -0.01877 0.03151  74  LYS A N   
651   C CA  . LYS A 75  ? 0.39809 0.41137 0.47984 0.01490  -0.01666 0.04179  74  LYS A CA  
652   C C   . LYS A 75  ? 0.50231 0.51465 0.58624 0.02487  -0.02575 0.04075  74  LYS A C   
653   O O   . LYS A 75  ? 0.42900 0.42789 0.51939 0.02804  -0.02503 0.04422  74  LYS A O   
654   C CB  . LYS A 75  ? 0.42668 0.43259 0.48734 0.01730  -0.01263 0.05267  74  LYS A CB  
655   C CG  . LYS A 75  ? 0.58055 0.56501 0.63041 0.02271  -0.00923 0.06593  74  LYS A CG  
656   C CD  . LYS A 75  ? 0.61613 0.59619 0.64094 0.02596  -0.00620 0.07617  74  LYS A CD  
657   C CE  . LYS A 75  ? 0.68647 0.64182 0.69618 0.03121  -0.00160 0.09154  74  LYS A CE  
658   N NZ  . LYS A 75  ? 0.77877 0.71983 0.79531 0.02016  0.01275  0.09619  74  LYS A NZ  
659   N N   . VAL A 76  ? 0.42998 0.45696 0.50998 0.03002  -0.03435 0.03489  75  VAL A N   
660   C CA  . VAL A 76  ? 0.43331 0.46425 0.51814 0.03997  -0.04390 0.03120  75  VAL A CA  
661   C C   . VAL A 76  ? 0.40106 0.43626 0.50809 0.03634  -0.04411 0.02133  75  VAL A C   
662   O O   . VAL A 76  ? 0.40263 0.43102 0.51735 0.04343  -0.04759 0.02146  75  VAL A O   
663   C CB  . VAL A 76  ? 0.43686 0.48633 0.51543 0.04442  -0.05235 0.02428  75  VAL A CB  
664   C CG1 . VAL A 76  ? 0.49090 0.54920 0.57881 0.05433  -0.06255 0.01736  75  VAL A CG1 
665   C CG2 . VAL A 76  ? 0.46880 0.51443 0.52404 0.04949  -0.05284 0.03355  75  VAL A CG2 
666   N N   . GLU A 77  ? 0.39492 0.44070 0.51159 0.02586  -0.04034 0.01268  76  GLU A N   
667   C CA  . GLU A 77  ? 0.39209 0.44352 0.52766 0.02192  -0.04003 0.00272  76  GLU A CA  
668   C C   . GLU A 77  ? 0.40736 0.44293 0.55139 0.02068  -0.03469 0.00661  76  GLU A C   
669   O O   . GLU A 77  ? 0.40992 0.44435 0.56734 0.02398  -0.03693 0.00129  76  GLU A O   
670   C CB  . GLU A 77  ? 0.34347 0.40725 0.48303 0.01145  -0.03681 -0.00551 76  GLU A CB  
671   C CG  . GLU A 77  ? 0.46857 0.54790 0.60497 0.01137  -0.04159 -0.01268 76  GLU A CG  
672   C CD  . GLU A 77  ? 0.46698 0.55314 0.60316 0.00140  -0.03753 -0.01814 76  GLU A CD  
673   O OE1 . GLU A 77  ? 0.50154 0.58254 0.64039 -0.00423 -0.03230 -0.01699 76  GLU A OE1 
674   O OE2 . GLU A 77  ? 0.58146 0.67770 0.71469 -0.00058 -0.03968 -0.02385 76  GLU A OE2 
675   N N   . LEU A 78  ? 0.41303 0.43672 0.55067 0.01574  -0.02720 0.01478  77  LEU A N   
676   C CA  . LEU A 78  ? 0.40804 0.41575 0.55453 0.01329  -0.02098 0.01795  77  LEU A CA  
677   C C   . LEU A 78  ? 0.42476 0.41468 0.56755 0.02377  -0.02365 0.02613  77  LEU A C   
678   O O   . LEU A 78  ? 0.45196 0.43172 0.60788 0.02491  -0.02244 0.02370  77  LEU A O   
679   C CB  . LEU A 78  ? 0.35429 0.35522 0.49554 0.00510  -0.01168 0.02398  77  LEU A CB  
680   C CG  . LEU A 78  ? 0.44743 0.43142 0.59815 0.00053  -0.00336 0.02701  77  LEU A CG  
681   C CD1 . LEU A 78  ? 0.37642 0.36502 0.54827 -0.00266 -0.00410 0.01502  77  LEU A CD1 
682   C CD2 . LEU A 78  ? 0.45914 0.44249 0.60740 -0.00877 0.00602  0.02994  77  LEU A CD2 
683   N N   . LYS A 79  ? 0.42977 0.41506 0.55403 0.03225  -0.02761 0.03565  78  LYS A N   
684   C CA  . LYS A 79  ? 0.43491 0.40261 0.55252 0.04464  -0.03181 0.04435  78  LYS A CA  
685   C C   . LYS A 79  ? 0.47023 0.44597 0.60379 0.05255  -0.04063 0.03397  78  LYS A C   
686   O O   . LYS A 79  ? 0.41872 0.37787 0.55876 0.05918  -0.04136 0.03647  78  LYS A O   
687   C CB  . LYS A 79  ? 0.51631 0.48269 0.60953 0.05353  -0.03652 0.05453  78  LYS A CB  
688   C CG  . LYS A 79  ? 0.64104 0.58701 0.72201 0.06815  -0.04144 0.06602  78  LYS A CG  
689   C CD  . LYS A 79  ? 0.79241 0.74345 0.84933 0.07882  -0.04912 0.07297  78  LYS A CD  
690   C CE  . LYS A 79  ? 0.78453 0.72612 0.81960 0.07276  -0.03980 0.08501  78  LYS A CE  
691   N NZ  . LYS A 79  ? 1.04894 0.99240 1.05778 0.08463  -0.04717 0.09293  78  LYS A NZ  
692   N N   . ARG A 80  ? 0.43442 0.43516 0.57515 0.05160  -0.04668 0.02168  79  ARG A N   
693   C CA  . ARG A 80  ? 0.37640 0.38910 0.53394 0.05797  -0.05417 0.00966  79  ARG A CA  
694   C C   . ARG A 80  ? 0.39486 0.40360 0.57266 0.05178  -0.04892 0.00170  79  ARG A C   
695   O O   . ARG A 80  ? 0.45685 0.45926 0.64638 0.05984  -0.05246 -0.00189 79  ARG A O   
696   C CB  . ARG A 80  ? 0.41324 0.45358 0.57419 0.05476  -0.05884 -0.00225 79  ARG A CB  
697   C CG  . ARG A 80  ? 0.56923 0.62585 0.74787 0.06070  -0.06597 -0.01606 79  ARG A CG  
698   C CD  . ARG A 80  ? 0.58279 0.66542 0.76353 0.05628  -0.06916 -0.02722 79  ARG A CD  
699   N N   . LEU A 81  ? 0.38036 0.39366 0.56267 0.03820  -0.04101 -0.00208 80  LEU A N   
700   C CA  . LEU A 81  ? 0.42153 0.43418 0.62244 0.03169  -0.03628 -0.01132 80  LEU A CA  
701   C C   . LEU A 81  ? 0.39753 0.38443 0.60294 0.03516  -0.03243 -0.00465 80  LEU A C   
702   O O   . LEU A 81  ? 0.39002 0.37347 0.61141 0.03891  -0.03383 -0.01235 80  LEU A O   
703   C CB  . LEU A 81  ? 0.37782 0.39895 0.57942 0.01798  -0.02930 -0.01495 80  LEU A CB  
704   C CG  . LEU A 81  ? 0.44737 0.49091 0.64644 0.01249  -0.03125 -0.02283 80  LEU A CG  
705   C CD1 . LEU A 81  ? 0.48992 0.53951 0.69432 0.00118  -0.02525 -0.02879 80  LEU A CD1 
706   C CD2 . LEU A 81  ? 0.42964 0.48887 0.63786 0.01725  -0.03753 -0.03376 80  LEU A CD2 
707   N N   . GLN A 82  ? 0.40888 0.37681 0.60056 0.03345  -0.02668 0.00923  81  GLN A N   
708   C CA  . GLN A 82  ? 0.44190 0.38252 0.63729 0.03384  -0.02034 0.01615  81  GLN A CA  
709   C C   . GLN A 82  ? 0.48525 0.40911 0.67915 0.04924  -0.02708 0.02127  81  GLN A C   
710   O O   . GLN A 82  ? 0.49604 0.40119 0.70180 0.05109  -0.02418 0.02018  81  GLN A O   
711   C CB  . GLN A 82  ? 0.50900 0.43441 0.68846 0.02764  -0.01145 0.03001  81  GLN A CB  
712   C CG  . GLN A 82  ? 0.59098 0.48702 0.77453 0.02457  -0.00199 0.03707  81  GLN A CG  
713   C CD  . GLN A 82  ? 0.48640 0.37341 0.65931 0.01414  0.00936  0.04658  81  GLN A CD  
714   O OE1 . GLN A 82  ? 0.51544 0.42097 0.68222 0.00818  0.01017  0.04496  81  GLN A OE1 
715   N NE2 . GLN A 82  ? 0.53791 0.39595 0.70901 0.01172  0.01878  0.05613  81  GLN A NE2 
716   N N   . ARG A 83  ? 0.50150 0.43178 0.68152 0.06098  -0.03648 0.02606  82  ARG A N   
717   C CA  . ARG A 83  ? 0.53897 0.45694 0.71816 0.07802  -0.04523 0.02935  82  ARG A CA  
718   C C   . ARG A 83  ? 0.49506 0.42786 0.69922 0.08173  -0.05082 0.01183  82  ARG A C   
719   O O   . ARG A 83  ? 0.47090 0.38729 0.68372 0.09213  -0.05385 0.01150  82  ARG A O   
720   C CB  . ARG A 83  ? 0.51939 0.44552 0.67825 0.08982  -0.05499 0.03656  82  ARG A CB  
721   C CG  . ARG A 83  ? 0.60502 0.52821 0.76510 0.10960  -0.06758 0.03597  82  ARG A CG  
722   C CD  . ARG A 83  ? 0.54366 0.50243 0.71871 0.11278  -0.07737 0.01811  82  ARG A CD  
723   N NE  . ARG A 83  ? 0.53673 0.49781 0.71663 0.13219  -0.09025 0.01457  82  ARG A NE  
724   C CZ  . ARG A 83  ? 0.56986 0.52555 0.76973 0.13938  -0.09286 0.00621  82  ARG A CZ  
725   N NH1 . ARG A 83  ? 0.52302 0.46906 0.73901 0.12865  -0.08326 0.00090  82  ARG A NH1 
726   N NH2 . ARG A 83  ? 0.49744 0.45889 0.70207 0.15838  -0.10586 0.00184  82  ARG A NH2 
727   N N   . HIS A 84  ? 0.44332 0.40603 0.65886 0.07327  -0.05157 -0.00290 83  HIS A N   
728   C CA  . HIS A 84  ? 0.42547 0.40527 0.66388 0.07546  -0.05560 -0.02057 83  HIS A CA  
729   C C   . HIS A 84  ? 0.46021 0.43263 0.71664 0.06630  -0.04746 -0.02891 83  HIS A C   
730   O O   . HIS A 84  ? 0.38150 0.35853 0.65684 0.07120  -0.05023 -0.04143 83  HIS A O   
731   C CB  . HIS A 84  ? 0.36258 0.37607 0.60403 0.06960  -0.05860 -0.03258 83  HIS A CB  
732   C CG  . HIS A 84  ? 0.47535 0.50222 0.70921 0.08117  -0.06904 -0.03220 83  HIS A CG  
733   N ND1 . HIS A 84  ? 0.45639 0.48326 0.66911 0.08198  -0.07096 -0.02130 83  HIS A ND1 
734   C CD2 . HIS A 84  ? 0.56094 0.60325 0.80674 0.09276  -0.07842 -0.04279 83  HIS A CD2 
735   C CE1 . HIS A 84  ? 0.48437 0.52634 0.69599 0.09334  -0.08140 -0.02539 83  HIS A CE1 
736   N NE2 . HIS A 84  ? 0.51247 0.56455 0.74456 0.10015  -0.08621 -0.03848 83  HIS A NE2 
737   N N   . TYR A 85  ? 0.43128 0.39442 0.68357 0.05337  -0.03773 -0.02386 84  TYR A N   
738   C CA  . TYR A 85  ? 0.44467 0.39636 0.71341 0.04601  -0.03016 -0.03050 84  TYR A CA  
739   C C   . TYR A 85  ? 0.49632 0.41316 0.76526 0.05362  -0.02786 -0.02053 84  TYR A C   
740   O O   . TYR A 85  ? 0.49915 0.40441 0.78478 0.04936  -0.02235 -0.02780 84  TYR A O   
741   C CB  . TYR A 85  ? 0.46963 0.42520 0.73588 0.02989  -0.02093 -0.03008 84  TYR A CB  
742   C CG  . TYR A 85  ? 0.42446 0.41006 0.69670 0.02095  -0.02132 -0.04379 84  TYR A CG  
743   C CD1 . TYR A 85  ? 0.43380 0.43260 0.72467 0.01903  -0.02182 -0.06066 84  TYR A CD1 
744   C CD2 . TYR A 85  ? 0.37021 0.36963 0.62832 0.01466  -0.02078 -0.03975 84  TYR A CD2 
745   C CE1 . TYR A 85  ? 0.39497 0.41929 0.68783 0.01100  -0.02156 -0.07183 84  TYR A CE1 
746   C CE2 . TYR A 85  ? 0.43846 0.46159 0.69941 0.00711  -0.02088 -0.05067 84  TYR A CE2 
747   C CZ  . TYR A 85  ? 0.36941 0.40455 0.64661 0.00521  -0.02111 -0.06607 84  TYR A CZ  
748   O OH  . TYR A 85  ? 0.41942 0.47643 0.69609 -0.00218 -0.02062 -0.07566 84  TYR A OH  
749   N N   . ASN A 86  ? 0.48147 0.33370 0.63023 0.04481  -0.01006 0.03118  85  ASN A N   
750   C CA  . ASN A 86  ? 0.52164 0.34996 0.67031 0.04610  -0.01093 0.04145  85  ASN A CA  
751   C C   . ASN A 86  ? 0.55829 0.37753 0.70080 0.03659  -0.00052 0.04051  85  ASN A C   
752   O O   . ASN A 86  ? 0.57500 0.37950 0.72974 0.03564  0.00360  0.03925  85  ASN A O   
753   C CB  . ASN A 86  ? 0.48946 0.31026 0.66400 0.05430  -0.01369 0.03780  85  ASN A CB  
754   C CG  . ASN A 86  ? 0.54194 0.33704 0.71583 0.05830  -0.01876 0.05198  85  ASN A CG  
755   O OD1 . ASN A 86  ? 0.61701 0.40231 0.76983 0.05831  -0.02479 0.06659  85  ASN A OD1 
756   N ND2 . ASN A 86  ? 0.54030 0.32298 0.73600 0.06181  -0.01633 0.04776  85  ASN A ND2 
757   N N   . HIS A 87  ? 0.58293 0.41155 0.70868 0.02942  0.00371  0.04051  86  HIS A N   
758   C CA  . HIS A 87  ? 0.57036 0.39562 0.69352 0.01986  0.01355  0.03811  86  HIS A CA  
759   C C   . HIS A 87  ? 0.60907 0.41916 0.71270 0.01577  0.01654  0.05274  86  HIS A C   
760   O O   . HIS A 87  ? 0.64417 0.45601 0.72792 0.01735  0.01257  0.06088  86  HIS A O   
761   C CB  . HIS A 87  ? 0.60893 0.45565 0.72962 0.01466  0.01703  0.02742  86  HIS A CB  
762   C CG  . HIS A 87  ? 0.56470 0.42247 0.70199 0.01488  0.01826  0.01198  86  HIS A CG  
763   N ND1 . HIS A 87  ? 0.48453 0.36078 0.61952 0.01151  0.01958  0.00233  86  HIS A ND1 
764   C CD2 . HIS A 87  ? 0.58708 0.43865 0.74168 0.01803  0.01869  0.00436  86  HIS A CD2 
765   C CE1 . HIS A 87  ? 0.54229 0.42295 0.68969 0.01224  0.02074  -0.01020 86  HIS A CE1 
766   N NE2 . HIS A 87  ? 0.61516 0.48140 0.77500 0.01615  0.02075  -0.01000 86  HIS A NE2 
767   N N   . SER A 88  ? 0.62816 0.42291 0.73697 0.00994  0.02425  0.05553  87  SER A N   
768   C CA  A SER A 88  ? 0.65599 0.43591 0.74697 0.00430  0.03070  0.06872  87  SER A CA  
769   C CA  B SER A 88  ? 0.65605 0.43583 0.74723 0.00426  0.03076  0.06870  87  SER A CA  
770   C C   . SER A 88  ? 0.63772 0.42909 0.72945 -0.00562 0.04120  0.06249  87  SER A C   
771   O O   . SER A 88  ? 0.70243 0.50952 0.81028 -0.00842 0.04246  0.04858  87  SER A O   
772   C CB  A SER A 88  ? 0.67382 0.42731 0.77103 0.00370  0.03346  0.07785  87  SER A CB  
773   C CB  B SER A 88  ? 0.67356 0.42717 0.77156 0.00346  0.03374  0.07743  87  SER A CB  
774   O OG  A SER A 88  ? 0.69267 0.44580 0.81583 0.00032  0.03776  0.06614  87  SER A OG  
775   O OG  B SER A 88  ? 0.68165 0.42169 0.77569 0.01303  0.02336  0.08697  87  SER A OG  
776   N N   . GLY A 89  ? 0.64201 0.42507 0.71568 -0.01075 0.04864  0.07299  88  GLY A N   
777   C CA  . GLY A 89  ? 0.65353 0.44677 0.73101 -0.01994 0.05960  0.06805  88  GLY A CA  
778   C C   . GLY A 89  ? 0.66416 0.47948 0.73307 -0.01914 0.05762  0.06164  88  GLY A C   
779   O O   . GLY A 89  ? 0.60153 0.42115 0.65456 -0.01269 0.04952  0.06425  88  GLY A O   
780   N N   . SER A 90  ? 0.55120 0.38047 0.63294 -0.02592 0.06457  0.05294  89  SER A N   
781   C CA  . SER A 90  ? 0.61990 0.46889 0.69641 -0.02607 0.06422  0.04703  89  SER A CA  
782   C C   . SER A 90  ? 0.59685 0.46413 0.68843 -0.02340 0.05580  0.03351  89  SER A C   
783   O O   . SER A 90  ? 0.56538 0.43494 0.67681 -0.02640 0.05569  0.02510  89  SER A O   
784   C CB  . SER A 90  ? 0.61494 0.46845 0.69761 -0.03455 0.07680  0.04630  89  SER A CB  
785   O OG  . SER A 90  ? 0.54119 0.41197 0.61869 -0.03379 0.07646  0.04142  89  SER A OG  
786   N N   . HIS A 91  ? 0.52035 0.39947 0.60122 -0.01819 0.04893  0.03142  90  HIS A N   
787   C CA  . HIS A 91  ? 0.48049 0.37593 0.57118 -0.01565 0.04185  0.02014  90  HIS A CA  
788   C C   . HIS A 91  ? 0.44030 0.35070 0.52211 -0.01512 0.04060  0.01805  90  HIS A C   
789   O O   . HIS A 91  ? 0.49056 0.39779 0.55674 -0.01491 0.04349  0.02498  90  HIS A O   
790   C CB  . HIS A 91  ? 0.50758 0.39972 0.59832 -0.00841 0.03364  0.01957  90  HIS A CB  
791   C CG  . HIS A 91  ? 0.56438 0.44201 0.66711 -0.00818 0.03446  0.01978  90  HIS A CG  
792   N ND1 . HIS A 91  ? 0.53548 0.41654 0.65489 -0.00897 0.03345  0.00856  90  HIS A ND1 
793   C CD2 . HIS A 91  ? 0.56754 0.42567 0.66720 -0.00728 0.03618  0.02981  90  HIS A CD2 
794   C CE1 . HIS A 91  ? 0.50525 0.36990 0.63341 -0.00845 0.03480  0.01080  90  HIS A CE1 
795   N NE2 . HIS A 91  ? 0.58355 0.43389 0.70059 -0.00734 0.03630  0.02430  90  HIS A NE2 
796   N N   . THR A 92  ? 0.42916 0.35457 0.51983 -0.01501 0.03639  0.00831  91  THR A N   
797   C CA  . THR A 92  ? 0.42098 0.36011 0.50667 -0.01492 0.03516  0.00578  91  THR A CA  
798   C C   . THR A 92  ? 0.37690 0.32420 0.45719 -0.00962 0.02724  0.00272  91  THR A C   
799   O O   . THR A 92  ? 0.42817 0.37528 0.51389 -0.00710 0.02340  -0.00127 91  THR A O   
800   C CB  . THR A 92  ? 0.46055 0.41065 0.56123 -0.01995 0.03685  -0.00186 91  THR A CB  
801   O OG1 . THR A 92  ? 0.50613 0.46228 0.61498 -0.01941 0.03061  -0.01053 91  THR A OG1 
802   C CG2 . THR A 92  ? 0.46306 0.40599 0.57526 -0.02600 0.04501  -0.00015 91  THR A CG2 
803   N N   . TYR A 93  ? 0.39328 0.34737 0.46377 -0.00825 0.02591  0.00425  92  TYR A N   
804   C CA  . TYR A 93  ? 0.37711 0.33949 0.44298 -0.00432 0.01951  0.00207  92  TYR A CA  
805   C C   . TYR A 93  ? 0.36214 0.33546 0.42796 -0.00612 0.01970  -0.00119 92  TYR A C   
806   O O   . TYR A 93  ? 0.36724 0.33960 0.42921 -0.00793 0.02412  0.00136  92  TYR A O   
807   C CB  . TYR A 93  ? 0.37255 0.32844 0.42553 -0.00022 0.01616  0.00889  92  TYR A CB  
808   C CG  . TYR A 93  ? 0.42629 0.39020 0.47740 0.00349  0.00952  0.00710  92  TYR A CG  
809   C CD1 . TYR A 93  ? 0.43515 0.40607 0.49647 0.00503  0.00710  0.00152  92  TYR A CD1 
810   C CD2 . TYR A 93  ? 0.51211 0.47565 0.55111 0.00509  0.00626  0.01073  92  TYR A CD2 
811   C CE1 . TYR A 93  ? 0.43568 0.41408 0.49739 0.00772  0.00263  0.00024  92  TYR A CE1 
812   C CE2 . TYR A 93  ? 0.52998 0.50087 0.57009 0.00772  0.00018  0.00898  92  TYR A CE2 
813   C CZ  . TYR A 93  ? 0.48750 0.46619 0.54010 0.00889  -0.00114 0.00411  92  TYR A CZ  
814   O OH  . TYR A 93  ? 0.55584 0.54221 0.61179 0.01079  -0.00562 0.00257  92  TYR A OH  
815   N N   . GLN A 94  ? 0.37755 0.36028 0.44763 -0.00563 0.01560  -0.00676 93  GLN A N   
816   C CA  . GLN A 94  ? 0.40392 0.39590 0.47543 -0.00703 0.01455  -0.00942 93  GLN A CA  
817   C C   . GLN A 94  ? 0.36030 0.35836 0.42641 -0.00452 0.00980  -0.01042 93  GLN A C   
818   O O   . GLN A 94  ? 0.37569 0.37364 0.44111 -0.00260 0.00781  -0.01158 93  GLN A O   
819   C CB  . GLN A 94  ? 0.34597 0.34268 0.42893 -0.01042 0.01395  -0.01502 93  GLN A CB  
820   C CG  . GLN A 94  ? 0.35275 0.34645 0.44544 -0.01410 0.01942  -0.01437 93  GLN A CG  
821   C CD  . GLN A 94  ? 0.42828 0.42558 0.53467 -0.01774 0.01709  -0.02083 93  GLN A CD  
822   O OE1 . GLN A 94  ? 0.40654 0.39821 0.51624 -0.01891 0.01694  -0.02356 93  GLN A OE1 
823   N NE2 . GLN A 94  ? 0.33892 0.34527 0.45414 -0.01936 0.01438  -0.02375 93  GLN A NE2 
824   N N   . ARG A 95  ? 0.33815 0.34122 0.40213 -0.00464 0.00884  -0.01005 94  ARG A N   
825   C CA  . ARG A 95  ? 0.37690 0.38487 0.43654 -0.00314 0.00506  -0.01029 94  ARG A CA  
826   C C   . ARG A 95  ? 0.34913 0.36292 0.41213 -0.00436 0.00313  -0.01200 94  ARG A C   
827   O O   . ARG A 95  ? 0.34845 0.36297 0.41704 -0.00533 0.00509  -0.01211 94  ARG A O   
828   C CB  . ARG A 95  ? 0.40002 0.40504 0.45211 -0.00119 0.00460  -0.00670 94  ARG A CB  
829   C CG  . ARG A 95  ? 0.35934 0.36877 0.40915 -0.00045 0.00119  -0.00681 94  ARG A CG  
830   C CD  . ARG A 95  ? 0.44754 0.45308 0.49039 0.00089  -0.00019 -0.00444 94  ARG A CD  
831   N NE  . ARG A 95  ? 0.43102 0.44004 0.47419 0.00121  -0.00386 -0.00466 94  ARG A NE  
832   C CZ  . ARG A 95  ? 0.47769 0.48755 0.51957 0.00055  -0.00481 -0.00508 94  ARG A CZ  
833   N NH1 . ARG A 95  ? 0.35115 0.35963 0.39235 0.00021  -0.00242 -0.00576 94  ARG A NH1 
834   N NH2 . ARG A 95  ? 0.45673 0.46875 0.50024 0.00020  -0.00789 -0.00506 94  ARG A NH2 
835   N N   . MET A 96  ? 0.32902 0.34662 0.38931 -0.00425 -0.00043 -0.01309 95  MET A N   
836   C CA  A MET A 96  ? 0.36952 0.39107 0.43119 -0.00470 -0.00396 -0.01318 95  MET A CA  
837   C CA  B MET A 96  ? 0.39730 0.41889 0.45895 -0.00472 -0.00402 -0.01324 95  MET A CA  
838   C C   . MET A 96  ? 0.31294 0.33518 0.36770 -0.00400 -0.00585 -0.01105 95  MET A C   
839   O O   . MET A 96  ? 0.37559 0.39798 0.42556 -0.00436 -0.00528 -0.01167 95  MET A O   
840   C CB  A MET A 96  ? 0.35266 0.37677 0.41741 -0.00649 -0.00760 -0.01666 95  MET A CB  
841   C CB  B MET A 96  ? 0.34600 0.37008 0.41017 -0.00652 -0.00769 -0.01674 95  MET A CB  
842   C CG  A MET A 96  ? 0.40835 0.43618 0.47743 -0.00637 -0.01291 -0.01606 95  MET A CG  
843   C CG  B MET A 96  ? 0.40974 0.43737 0.47622 -0.00644 -0.01354 -0.01605 95  MET A CG  
844   S SD  A MET A 96  ? 0.46448 0.49195 0.52098 -0.00602 -0.01812 -0.01349 95  MET A SD  
845   S SD  B MET A 96  ? 0.46387 0.49356 0.52920 -0.00859 -0.02105 -0.02026 95  MET A SD  
846   C CE  A MET A 96  ? 0.56395 0.59084 0.61210 -0.00839 -0.02114 -0.01826 95  MET A CE  
847   C CE  B MET A 96  ? 0.55258 0.57891 0.59839 -0.00898 -0.02090 -0.01979 95  MET A CE  
848   N N   . ILE A 97  ? 0.35337 0.37565 0.40905 -0.00317 -0.00715 -0.00887 96  ILE A N   
849   C CA  . ILE A 97  ? 0.35500 0.37673 0.40602 -0.00312 -0.00875 -0.00634 96  ILE A CA  
850   C C   . ILE A 97  ? 0.34119 0.36317 0.39488 -0.00258 -0.01278 -0.00471 96  ILE A C   
851   O O   . ILE A 97  ? 0.39760 0.42079 0.45951 -0.00150 -0.01335 -0.00587 96  ILE A O   
852   C CB  . ILE A 97  ? 0.37748 0.39675 0.42775 -0.00235 -0.00695 -0.00538 96  ILE A CB  
853   C CG1 . ILE A 97  ? 0.36019 0.37933 0.40809 -0.00340 -0.00794 -0.00333 96  ILE A CG1 
854   C CG2 . ILE A 97  ? 0.34670 0.36360 0.39996 -0.00108 -0.00626 -0.00575 96  ILE A CG2 
855   C CD1 . ILE A 97  ? 0.36807 0.38560 0.41676 -0.00321 -0.00785 -0.00349 96  ILE A CD1 
856   N N   . GLY A 98  ? 0.35069 0.37126 0.39858 -0.00329 -0.01529 -0.00172 97  GLY A N   
857   C CA  . GLY A 98  ? 0.34690 0.36596 0.39708 -0.00219 -0.02033 0.00112  97  GLY A CA  
858   C C   . GLY A 98  ? 0.40038 0.41632 0.43950 -0.00377 -0.02309 0.00537  97  GLY A C   
859   O O   . GLY A 98  ? 0.40328 0.41881 0.43386 -0.00601 -0.01930 0.00559  97  GLY A O   
860   N N   . CYS A 99  ? 0.35671 0.37009 0.39663 -0.00240 -0.02947 0.00896  98  CYS A N   
861   C CA  . CYS A 99  ? 0.35888 0.36637 0.38651 -0.00375 -0.03239 0.01502  98  CYS A CA  
862   C C   . CYS A 99  ? 0.37590 0.38181 0.40353 -0.00164 -0.04250 0.01794  98  CYS A C   
863   O O   . CYS A 99  ? 0.37620 0.38613 0.41900 0.00131  -0.04657 0.01546  98  CYS A O   
864   C CB  . CYS A 99  ? 0.41017 0.41224 0.44030 -0.00412 -0.02959 0.01902  98  CYS A CB  
865   S SG  . CYS A 99  ? 0.46382 0.46485 0.51211 -0.00000 -0.03176 0.01756  98  CYS A SG  
866   N N   . GLU A 100 ? 0.39704 0.39686 0.40766 -0.00322 -0.04644 0.02342  99  GLU A N   
867   C CA  . GLU A 100 ? 0.46009 0.45616 0.46702 -0.00111 -0.05830 0.02808  99  GLU A CA  
868   C C   . GLU A 100 ? 0.50080 0.48597 0.49849 -0.00124 -0.06004 0.03769  99  GLU A C   
869   O O   . GLU A 100 ? 0.46373 0.44354 0.44677 -0.00506 -0.05266 0.04108  99  GLU A O   
870   C CB  . GLU A 100 ? 0.52781 0.52391 0.51703 -0.00316 -0.06353 0.02632  99  GLU A CB  
871   C CG  . GLU A 100 ? 0.56361 0.56882 0.56288 -0.00321 -0.06436 0.01723  99  GLU A CG  
872   C CD  . GLU A 100 ? 0.86933 0.87269 0.84934 -0.00559 -0.07046 0.01468  99  GLU A CD  
873   O OE1 . GLU A 100 ? 0.80952 0.80585 0.76533 -0.00849 -0.06639 0.01727  99  GLU A OE1 
874   O OE2 . GLU A 100 ? 0.94741 0.95597 0.93645 -0.00487 -0.07907 0.00974  99  GLU A OE2 
875   N N   . LEU A 101 ? 0.41489 0.39663 0.42315 0.00291  -0.06931 0.04214  100 LEU A N   
876   C CA  . LEU A 101 ? 0.46524 0.43432 0.46359 0.00335  -0.07407 0.05275  100 LEU A CA  
877   C C   . LEU A 101 ? 0.56670 0.53167 0.55036 0.00469  -0.08795 0.05773  100 LEU A C   
878   O O   . LEU A 101 ? 0.52055 0.48970 0.51986 0.00942  -0.09943 0.05668  100 LEU A O   
879   C CB  . LEU A 101 ? 0.40303 0.36913 0.42379 0.00773  -0.07573 0.05452  100 LEU A CB  
880   C CG  . LEU A 101 ? 0.50495 0.45613 0.51969 0.00868  -0.08059 0.06587  100 LEU A CG  
881   C CD1 . LEU A 101 ? 0.53096 0.47357 0.52758 0.00244  -0.07036 0.07096  100 LEU A CD1 
882   C CD2 . LEU A 101 ? 0.52036 0.46976 0.56146 0.01382  -0.08189 0.06470  100 LEU A CD2 
883   N N   . LEU A 102 ? 0.54343 0.50037 0.49724 0.00047  -0.08693 0.06272  101 LEU A N   
884   C CA  . LEU A 102 ? 0.61819 0.57031 0.55240 0.00113  -0.10073 0.06651  101 LEU A CA  
885   C C   . LEU A 102 ? 0.66508 0.60493 0.59710 0.00497  -0.11337 0.07864  101 LEU A C   
886   O O   . LEU A 102 ? 0.67111 0.60363 0.61174 0.00591  -0.10908 0.08495  101 LEU A O   
887   C CB  . LEU A 102 ? 0.68784 0.63393 0.58708 -0.00478 -0.09440 0.06714  101 LEU A CB  
888   C CG  . LEU A 102 ? 0.76761 0.72397 0.66728 -0.00831 -0.08203 0.05553  101 LEU A CG  
889   C CD1 . LEU A 102 ? 0.97963 0.92894 0.84402 -0.01333 -0.07712 0.05551  101 LEU A CD1 
890   C CD2 . LEU A 102 ? 0.83851 0.80781 0.75951 -0.00551 -0.08870 0.04527  101 LEU A CD2 
891   N N   . GLU A 103 ? 0.74209 0.67912 0.66296 0.00729  -0.13023 0.08168  102 GLU A N   
892   C CA  . GLU A 103 ? 0.74434 0.66956 0.66385 0.01202  -0.14566 0.09370  102 GLU A CA  
893   C C   . GLU A 103 ? 0.80870 0.71520 0.70296 0.00878  -0.13932 0.10685  102 GLU A C   
894   O O   . GLU A 103 ? 0.72190 0.61872 0.62726 0.01238  -0.14341 0.11598  102 GLU A O   
895   C CB  . GLU A 103 ? 0.82224 0.74666 0.72680 0.01380  -0.16551 0.09469  102 GLU A CB  
896   C CG  . GLU A 103 ? 0.93187 0.84597 0.83883 0.02008  -0.18585 0.10652  102 GLU A CG  
897   C CD  . GLU A 103 ? 1.04975 0.96948 0.95592 0.02294  -0.20766 0.10349  102 GLU A CD  
898   O OE1 . GLU A 103 ? 1.06780 0.99471 0.96012 0.01851  -0.20640 0.09387  102 GLU A OE1 
899   O OE2 . GLU A 103 ? 1.07134 0.98840 0.99277 0.02973  -0.22656 0.11021  102 GLU A OE2 
900   N N   . ASP A 104 ? 0.77031 0.67121 0.63235 0.00182  -0.12807 0.10765  103 ASP A N   
901   C CA  . ASP A 104 ? 0.90502 0.78759 0.74008 -0.00250 -0.12091 0.12062  103 ASP A CA  
902   C C   . ASP A 104 ? 0.88923 0.77215 0.74134 -0.00566 -0.10276 0.12033  103 ASP A C   
903   O O   . ASP A 104 ? 0.90571 0.77538 0.73816 -0.01093 -0.09285 0.12946  103 ASP A O   
904   C CB  . ASP A 104 ? 0.86102 0.73720 0.65355 -0.00892 -0.11527 0.12110  103 ASP A CB  
905   C CG  . ASP A 104 ? 1.02229 0.91209 0.81878 -0.01362 -0.09752 0.10770  103 ASP A CG  
906   O OD1 . ASP A 104 ? 0.98627 0.89258 0.81341 -0.01087 -0.09689 0.09608  103 ASP A OD1 
907   O OD2 . ASP A 104 ? 1.06633 0.94981 0.83591 -0.01995 -0.08371 0.10907  103 ASP A OD2 
908   N N   . GLY A 105 ? 0.75733 0.65453 0.64458 -0.00304 -0.09814 0.11004  104 GLY A N   
909   C CA  . GLY A 105 ? 0.82668 0.72446 0.73145 -0.00564 -0.08377 0.10861  104 GLY A CA  
910   C C   . GLY A 105 ? 0.73928 0.64715 0.64198 -0.01153 -0.06696 0.09956  104 GLY A C   
911   O O   . GLY A 105 ? 0.74467 0.65683 0.66691 -0.01308 -0.05696 0.09550  104 GLY A O   
912   N N   . SER A 106 ? 0.74567 0.65699 0.62584 -0.01464 -0.06413 0.09587  105 SER A N   
913   C CA  . SER A 106 ? 0.70364 0.62559 0.58594 -0.01903 -0.04895 0.08635  105 SER A CA  
914   C C   . SER A 106 ? 0.63813 0.57646 0.54837 -0.01532 -0.04993 0.07385  105 SER A C   
915   O O   . SER A 106 ? 0.62410 0.56654 0.54892 -0.00996 -0.06150 0.07158  105 SER A O   
916   C CB  . SER A 106 ? 0.69948 0.61946 0.55029 -0.02288 -0.04521 0.08483  105 SER A CB  
917   O OG  . SER A 106 ? 0.71114 0.63592 0.55719 -0.01925 -0.05834 0.07933  105 SER A OG  
918   N N   . THR A 107 ? 0.61503 0.56252 0.53352 -0.01824 -0.03726 0.06602  106 THR A N   
919   C CA  . THR A 107 ? 0.60805 0.56890 0.55059 -0.01539 -0.03650 0.05549  106 THR A CA  
920   C C   . THR A 107 ? 0.54464 0.51415 0.48211 -0.01778 -0.02828 0.04683  106 THR A C   
921   O O   . THR A 107 ? 0.50793 0.47461 0.42923 -0.02210 -0.01918 0.04789  106 THR A O   
922   C CB  . THR A 107 ? 0.55303 0.51553 0.51776 -0.01530 -0.03105 0.05458  106 THR A CB  
923   O OG1 . THR A 107 ? 0.61162 0.57337 0.57300 -0.02067 -0.01891 0.05548  106 THR A OG1 
924   C CG2 . THR A 107 ? 0.52952 0.48206 0.50115 -0.01270 -0.03831 0.06227  106 THR A CG2 
925   N N   . THR A 108 ? 0.55462 0.53411 0.50685 -0.01486 -0.03086 0.03823  107 THR A N   
926   C CA  . THR A 108 ? 0.49049 0.47803 0.44401 -0.01617 -0.02343 0.02955  107 THR A CA  
927   C C   . THR A 108 ? 0.47173 0.46750 0.44901 -0.01389 -0.02122 0.02394  107 THR A C   
928   O O   . THR A 108 ? 0.42206 0.41804 0.41289 -0.01103 -0.02628 0.02502  107 THR A O   
929   C CB  . THR A 108 ? 0.50854 0.49769 0.45075 -0.01562 -0.02937 0.02437  107 THR A CB  
930   O OG1 . THR A 108 ? 0.50715 0.50172 0.46599 -0.01192 -0.03845 0.02095  107 THR A OG1 
931   C CG2 . THR A 108 ? 0.57611 0.55533 0.49142 -0.01730 -0.03508 0.03035  107 THR A CG2 
932   N N   . GLY A 109 ? 0.44176 0.44340 0.42321 -0.01500 -0.01341 0.01798  108 GLY A N   
933   C CA  . GLY A 109 ? 0.40254 0.41050 0.40223 -0.01299 -0.01171 0.01319  108 GLY A CA  
934   C C   . GLY A 109 ? 0.39795 0.41110 0.39871 -0.01301 -0.00733 0.00636  108 GLY A C   
935   O O   . GLY A 109 ? 0.51534 0.52814 0.50621 -0.01511 -0.00182 0.00470  108 GLY A O   
936   N N   . PHE A 110 ? 0.35209 0.36909 0.36478 -0.01064 -0.00898 0.00236  109 PHE A N   
937   C CA  . PHE A 110 ? 0.39956 0.41970 0.41446 -0.01023 -0.00600 -0.00361 109 PHE A CA  
938   C C   . PHE A 110 ? 0.36875 0.39138 0.39698 -0.00816 -0.00517 -0.00534 109 PHE A C   
939   O O   . PHE A 110 ? 0.33114 0.35316 0.36517 -0.00690 -0.00799 -0.00348 109 PHE A O   
940   C CB  . PHE A 110 ? 0.40858 0.42809 0.41808 -0.01025 -0.01103 -0.00690 109 PHE A CB  
941   C CG  . PHE A 110 ? 0.41726 0.43638 0.43058 -0.00901 -0.01917 -0.00429 109 PHE A CG  
942   C CD1 . PHE A 110 ? 0.49993 0.52191 0.52770 -0.00720 -0.02060 -0.00591 109 PHE A CD1 
943   C CD2 . PHE A 110 ? 0.47736 0.49279 0.48023 -0.00953 -0.02499 0.00009  109 PHE A CD2 
944   C CE1 . PHE A 110 ? 0.41139 0.43425 0.44660 -0.00572 -0.02694 -0.00427 109 PHE A CE1 
945   C CE2 . PHE A 110 ? 0.44668 0.46229 0.45666 -0.00755 -0.03333 0.00246  109 PHE A CE2 
946   C CZ  . PHE A 110 ? 0.47489 0.49508 0.50286 -0.00554 -0.03392 -0.00027 109 PHE A CZ  
947   N N   . LEU A 111 ? 0.36202 0.38643 0.39407 -0.00765 -0.00108 -0.00891 110 LEU A N   
948   C CA  . LEU A 111 ? 0.31487 0.33977 0.35620 -0.00560 -0.00092 -0.00985 110 LEU A CA  
949   C C   . LEU A 111 ? 0.33284 0.35771 0.37643 -0.00488 0.00194  -0.01414 110 LEU A C   
950   O O   . LEU A 111 ? 0.33544 0.36174 0.37843 -0.00522 0.00608  -0.01631 110 LEU A O   
951   C CB  . LEU A 111 ? 0.30981 0.33584 0.35647 -0.00517 -0.00018 -0.00764 110 LEU A CB  
952   C CG  . LEU A 111 ? 0.32209 0.34755 0.37503 -0.00291 -0.00100 -0.00822 110 LEU A CG  
953   C CD1 . LEU A 111 ? 0.36157 0.38333 0.41257 -0.00196 -0.00295 -0.00768 110 LEU A CD1 
954   C CD2 . LEU A 111 ? 0.34137 0.36844 0.39968 -0.00283 -0.00244 -0.00679 110 LEU A CD2 
955   N N   . GLN A 112 ? 0.31792 0.34067 0.36501 -0.00406 0.00071  -0.01562 111 GLN A N   
956   C CA  . GLN A 112 ? 0.37352 0.39439 0.42376 -0.00344 0.00320  -0.01973 111 GLN A CA  
957   C C   . GLN A 112 ? 0.35896 0.37602 0.41505 -0.00235 0.00270  -0.01864 111 GLN A C   
958   O O   . GLN A 112 ? 0.33410 0.35045 0.39035 -0.00264 0.00122  -0.01580 111 GLN A O   
959   C CB  . GLN A 112 ? 0.37190 0.39210 0.41599 -0.00552 0.00289  -0.02458 111 GLN A CB  
960   C CG  . GLN A 112 ? 0.39674 0.41748 0.43792 -0.00727 -0.00249 -0.02391 111 GLN A CG  
961   C CD  . GLN A 112 ? 0.55958 0.57919 0.59271 -0.00944 -0.00496 -0.02912 111 GLN A CD  
962   O OE1 . GLN A 112 ? 0.52735 0.54585 0.55046 -0.01010 -0.00203 -0.03174 111 GLN A OE1 
963   N NE2 . GLN A 112 ? 0.53535 0.55519 0.57289 -0.01081 -0.01019 -0.03116 111 GLN A NE2 
964   N N   . TYR A 113 ? 0.35333 0.36699 0.41418 -0.00107 0.00485  -0.02088 112 TYR A N   
965   C CA  . TYR A 113 ? 0.35549 0.36318 0.42064 -0.00019 0.00519  -0.01880 112 TYR A CA  
966   C C   . TYR A 113 ? 0.34262 0.34602 0.41225 -0.00131 0.00696  -0.02362 112 TYR A C   
967   O O   . TYR A 113 ? 0.32773 0.33219 0.39708 -0.00152 0.00821  -0.02920 112 TYR A O   
968   C CB  . TYR A 113 ? 0.31526 0.32035 0.38315 0.00328  0.00458  -0.01519 112 TYR A CB  
969   C CG  . TYR A 113 ? 0.34173 0.34906 0.40532 0.00401  0.00172  -0.01083 112 TYR A CG  
970   C CD1 . TYR A 113 ? 0.36714 0.38097 0.43125 0.00390  0.00083  -0.01147 112 TYR A CD1 
971   C CD2 . TYR A 113 ? 0.36781 0.36966 0.42610 0.00440  0.00048  -0.00642 112 TYR A CD2 
972   C CE1 . TYR A 113 ? 0.36021 0.37520 0.42165 0.00410  -0.00231 -0.00844 112 TYR A CE1 
973   C CE2 . TYR A 113 ? 0.43382 0.43643 0.48662 0.00491  -0.00248 -0.00385 112 TYR A CE2 
974   C CZ  . TYR A 113 ? 0.38981 0.39909 0.44520 0.00475  -0.00442 -0.00518 112 TYR A CZ  
975   O OH  . TYR A 113 ? 0.39701 0.40619 0.44799 0.00480  -0.00788 -0.00350 112 TYR A OH  
976   N N   . ALA A 114 ? 0.35606 0.35366 0.42949 -0.00237 0.00786  -0.02179 113 ALA A N   
977   C CA  . ALA A 114 ? 0.37809 0.37005 0.45801 -0.00399 0.00949  -0.02621 113 ALA A CA  
978   C C   . ALA A 114 ? 0.36347 0.34575 0.44742 -0.00297 0.01174  -0.02113 113 ALA A C   
979   O O   . ALA A 114 ? 0.40321 0.38335 0.48305 -0.00284 0.01237  -0.01463 113 ALA A O   
980   C CB  . ALA A 114 ? 0.35784 0.35253 0.44050 -0.00842 0.00807  -0.03014 113 ALA A CB  
981   N N   . TYR A 115 ? 0.34442 0.31947 0.43513 -0.00226 0.01324  -0.02420 114 TYR A N   
982   C CA  . TYR A 115 ? 0.45389 0.41702 0.54887 -0.00176 0.01535  -0.01916 114 TYR A CA  
983   C C   . TYR A 115 ? 0.38921 0.34705 0.49326 -0.00624 0.01771  -0.02452 114 TYR A C   
984   O O   . TYR A 115 ? 0.40726 0.36576 0.51571 -0.00676 0.01716  -0.03325 114 TYR A O   
985   C CB  . TYR A 115 ? 0.37452 0.33196 0.47271 0.00390  0.01414  -0.01721 114 TYR A CB  
986   C CG  . TYR A 115 ? 0.43428 0.37713 0.53538 0.00516  0.01508  -0.01043 114 TYR A CG  
987   C CD1 . TYR A 115 ? 0.43860 0.37578 0.53016 0.00664  0.01355  -0.00015 114 TYR A CD1 
988   C CD2 . TYR A 115 ? 0.44487 0.37797 0.55665 0.00478  0.01736  -0.01422 114 TYR A CD2 
989   C CE1 . TYR A 115 ? 0.44426 0.36594 0.53516 0.00772  0.01421  0.00754  114 TYR A CE1 
990   C CE2 . TYR A 115 ? 0.46992 0.38759 0.58422 0.00591  0.01823  -0.00678 114 TYR A CE2 
991   C CZ  . TYR A 115 ? 0.47881 0.39062 0.58181 0.00740  0.01660  0.00477  114 TYR A CZ  
992   O OH  . TYR A 115 ? 0.47213 0.36668 0.57427 0.00842  0.01724  0.01361  114 TYR A OH  
993   N N   . ASP A 116 ? 0.45008 0.40263 0.55676 -0.00996 0.02083  -0.01989 115 ASP A N   
994   C CA  . ASP A 116 ? 0.49707 0.44564 0.61554 -0.01550 0.02311  -0.02476 115 ASP A CA  
995   C C   . ASP A 116 ? 0.46987 0.42955 0.59155 -0.01868 0.01913  -0.03453 115 ASP A C   
996   O O   . ASP A 116 ? 0.46511 0.42232 0.59491 -0.02178 0.01783  -0.04281 115 ASP A O   
997   C CB  . ASP A 116 ? 0.48977 0.42509 0.61610 -0.01456 0.02456  -0.02674 115 ASP A CB  
998   C CG  . ASP A 116 ? 0.58671 0.50771 0.71229 -0.01371 0.02852  -0.01586 115 ASP A CG  
999   O OD1 . ASP A 116 ? 0.45395 0.37452 0.57412 -0.01615 0.03199  -0.00836 115 ASP A OD1 
1000  O OD2 . ASP A 116 ? 0.56897 0.47818 0.69875 -0.01046 0.02844  -0.01473 115 ASP A OD2 
1001  N N   . GLY A 117 ? 0.46159 0.43248 0.57602 -0.01789 0.01636  -0.03353 116 GLY A N   
1002  C CA  . GLY A 117 ? 0.47815 0.45874 0.59385 -0.02058 0.01118  -0.04070 116 GLY A CA  
1003  C C   . GLY A 117 ? 0.52664 0.50867 0.63491 -0.01920 0.00735  -0.04870 116 GLY A C   
1004  O O   . GLY A 117 ? 0.43141 0.41786 0.53948 -0.02219 0.00219  -0.05577 116 GLY A O   
1005  N N   . GLN A 118 ? 0.42815 0.40644 0.53030 -0.01478 0.00975  -0.04802 117 GLN A N   
1006  C CA  . GLN A 118 ? 0.45291 0.43263 0.54707 -0.01327 0.00886  -0.05557 117 GLN A CA  
1007  C C   . GLN A 118 ? 0.46635 0.45154 0.55194 -0.00895 0.01011  -0.05075 117 GLN A C   
1008  O O   . GLN A 118 ? 0.42156 0.40556 0.50970 -0.00591 0.01175  -0.04319 117 GLN A O   
1009  C CB  . GLN A 118 ? 0.48564 0.45532 0.58610 -0.01218 0.01228  -0.06203 117 GLN A CB  
1010  C CG  . GLN A 118 ? 0.58693 0.54928 0.69818 -0.01698 0.01140  -0.06736 117 GLN A CG  
1011  C CD  . GLN A 118 ? 0.68332 0.64998 0.79009 -0.02177 0.00562  -0.07705 117 GLN A CD  
1012  O OE1 . GLN A 118 ? 0.65246 0.62142 0.76753 -0.02653 0.00170  -0.07758 117 GLN A OE1 
1013  N NE2 . GLN A 118 ? 0.76704 0.73467 0.86068 -0.02062 0.00502  -0.08485 117 GLN A NE2 
1014  N N   . ASP A 119 ? 0.40236 0.39279 0.47712 -0.00910 0.00914  -0.05519 118 ASP A N   
1015  C CA  . ASP A 119 ? 0.40668 0.40256 0.47504 -0.00604 0.01119  -0.05135 118 ASP A CA  
1016  C C   . ASP A 119 ? 0.44294 0.43575 0.52043 -0.00147 0.01532  -0.04896 118 ASP A C   
1017  O O   . ASP A 119 ? 0.42263 0.40889 0.50740 -0.00000 0.01819  -0.05390 118 ASP A O   
1018  C CB  . ASP A 119 ? 0.46522 0.46362 0.52053 -0.00718 0.01238  -0.05775 118 ASP A CB  
1019  C CG  . ASP A 119 ? 0.53729 0.53963 0.58111 -0.01057 0.00621  -0.05701 118 ASP A CG  
1020  O OD1 . ASP A 119 ? 0.53477 0.53947 0.58410 -0.01161 0.00153  -0.05206 118 ASP A OD1 
1021  O OD2 . ASP A 119 ? 0.54636 0.54892 0.57544 -0.01201 0.00624  -0.06125 118 ASP A OD2 
1022  N N   . PHE A 120 ? 0.35955 0.35665 0.43770 0.00095  0.01466  -0.04155 119 PHE A N   
1023  C CA  . PHE A 120 ? 0.33553 0.33062 0.42332 0.00562  0.01585  -0.03814 119 PHE A CA  
1024  C C   . PHE A 120 ? 0.38073 0.38406 0.46889 0.00754  0.01738  -0.03739 119 PHE A C   
1025  O O   . PHE A 120 ? 0.38675 0.39135 0.48340 0.01043  0.02144  -0.04139 119 PHE A O   
1026  C CB  . PHE A 120 ? 0.37164 0.36236 0.46076 0.00641  0.01234  -0.02955 119 PHE A CB  
1027  C CG  . PHE A 120 ? 0.45289 0.44031 0.54987 0.01145  0.01080  -0.02488 119 PHE A CG  
1028  C CD1 . PHE A 120 ? 0.40270 0.38187 0.50978 0.01446  0.01201  -0.02646 119 PHE A CD1 
1029  C CD2 . PHE A 120 ? 0.46070 0.45255 0.55568 0.01329  0.00703  -0.01905 119 PHE A CD2 
1030  C CE1 . PHE A 120 ? 0.44635 0.42213 0.56179 0.01982  0.00875  -0.02141 119 PHE A CE1 
1031  C CE2 . PHE A 120 ? 0.44475 0.43375 0.54726 0.01810  0.00324  -0.01472 119 PHE A CE2 
1032  C CZ  . PHE A 120 ? 0.38901 0.37012 0.50191 0.02165  0.00372  -0.01544 119 PHE A CZ  
1033  N N   . LEU A 121 ? 0.34050 0.34939 0.42152 0.00580  0.01479  -0.03270 120 LEU A N   
1034  C CA  . LEU A 121 ? 0.39652 0.41305 0.47798 0.00614  0.01645  -0.03175 120 LEU A CA  
1035  C C   . LEU A 121 ? 0.36771 0.38749 0.43613 0.00216  0.01581  -0.03092 120 LEU A C   
1036  O O   . LEU A 121 ? 0.38902 0.40721 0.45185 0.00049  0.01155  -0.02785 120 LEU A O   
1037  C CB  . LEU A 121 ? 0.35521 0.37378 0.44407 0.00880  0.01219  -0.02546 120 LEU A CB  
1038  C CG  . LEU A 121 ? 0.40231 0.41946 0.50618 0.01370  0.01148  -0.02541 120 LEU A CG  
1039  C CD1 . LEU A 121 ? 0.38084 0.39668 0.48661 0.01592  0.00393  -0.01835 120 LEU A CD1 
1040  C CD2 . LEU A 121 ? 0.33249 0.35712 0.44842 0.01518  0.01715  -0.03025 120 LEU A CD2 
1041  N N   . ILE A 122 ? 0.33869 0.36248 0.40286 0.00076  0.02054  -0.03338 121 ILE A N   
1042  C CA  . ILE A 122 ? 0.41447 0.43964 0.46490 -0.00278 0.01980  -0.03152 121 ILE A CA  
1043  C C   . ILE A 122 ? 0.36234 0.39279 0.41566 -0.00346 0.02342  -0.02841 121 ILE A C   
1044  O O   . ILE A 122 ? 0.40742 0.44107 0.46787 -0.00273 0.03041  -0.03162 121 ILE A O   
1045  C CB  . ILE A 122 ? 0.44400 0.46595 0.48061 -0.00521 0.02226  -0.03748 121 ILE A CB  
1046  C CG1 . ILE A 122 ? 0.49830 0.51538 0.53522 -0.00533 0.01781  -0.04123 121 ILE A CG1 
1047  C CG2 . ILE A 122 ? 0.48910 0.51109 0.50992 -0.00843 0.02009  -0.03395 121 ILE A CG2 
1048  C CD1 . ILE A 122 ? 0.57106 0.58417 0.59473 -0.00779 0.01860  -0.04879 121 ILE A CD1 
1049  N N   . PHE A 123 ? 0.34698 0.37831 0.39689 -0.00496 0.01927  -0.02263 122 PHE A N   
1050  C CA  . PHE A 123 ? 0.30648 0.34194 0.36091 -0.00639 0.02185  -0.01922 122 PHE A CA  
1051  C C   . PHE A 123 ? 0.43244 0.46665 0.47305 -0.01012 0.02712  -0.01853 122 PHE A C   
1052  O O   . PHE A 123 ? 0.41315 0.44269 0.43840 -0.01160 0.02378  -0.01747 122 PHE A O   
1053  C CB  . PHE A 123 ? 0.33767 0.37269 0.39456 -0.00635 0.01499  -0.01397 122 PHE A CB  
1054  C CG  . PHE A 123 ? 0.40478 0.44355 0.46960 -0.00810 0.01646  -0.01118 122 PHE A CG  
1055  C CD1 . PHE A 123 ? 0.37229 0.41701 0.45291 -0.00719 0.01974  -0.01318 122 PHE A CD1 
1056  C CD2 . PHE A 123 ? 0.35830 0.39464 0.41759 -0.01063 0.01416  -0.00680 122 PHE A CD2 
1057  C CE1 . PHE A 123 ? 0.45467 0.50376 0.54599 -0.00948 0.02076  -0.01121 122 PHE A CE1 
1058  C CE2 . PHE A 123 ? 0.41460 0.45362 0.48296 -0.01297 0.01558  -0.00463 122 PHE A CE2 
1059  C CZ  . PHE A 123 ? 0.40469 0.45056 0.48943 -0.01275 0.01888  -0.00701 122 PHE A CZ  
1060  N N   . ASN A 124 ? 0.38860 0.42677 0.43503 -0.01173 0.03527  -0.01886 123 ASN A N   
1061  C CA  . ASN A 124 ? 0.40837 0.44424 0.44069 -0.01600 0.04208  -0.01666 123 ASN A CA  
1062  C C   . ASN A 124 ? 0.44294 0.48158 0.48520 -0.01841 0.04263  -0.01084 123 ASN A C   
1063  O O   . ASN A 124 ? 0.42106 0.46655 0.48168 -0.01869 0.04801  -0.01221 123 ASN A O   
1064  C CB  . ASN A 124 ? 0.41882 0.45613 0.44904 -0.01676 0.05418  -0.02280 123 ASN A CB  
1065  C CG  . ASN A 124 ? 0.53605 0.56881 0.54620 -0.02171 0.06263  -0.02016 123 ASN A CG  
1066  O OD1 . ASN A 124 ? 0.57582 0.60833 0.58631 -0.02495 0.06418  -0.01343 123 ASN A OD1 
1067  N ND2 . ASN A 124 ? 0.51636 0.54414 0.50756 -0.02257 0.06823  -0.02549 123 ASN A ND2 
1068  N N   . LYS A 125 ? 0.38420 0.41755 0.41669 -0.02008 0.03657  -0.00477 124 LYS A N   
1069  C CA  . LYS A 125 ? 0.41287 0.44692 0.45494 -0.02259 0.03604  0.00034  124 LYS A CA  
1070  C C   . LYS A 125 ? 0.52203 0.55487 0.55984 -0.02780 0.04670  0.00372  124 LYS A C   
1071  O O   . LYS A 125 ? 0.47237 0.50530 0.51982 -0.03085 0.04742  0.00793  124 LYS A O   
1072  C CB  . LYS A 125 ? 0.44331 0.47103 0.47852 -0.02199 0.02624  0.00514  124 LYS A CB  
1073  C CG  . LYS A 125 ? 0.49862 0.51806 0.51220 -0.02336 0.02460  0.00950  124 LYS A CG  
1074  C CD  . LYS A 125 ? 0.50700 0.52123 0.52022 -0.02202 0.01517  0.01399  124 LYS A CD  
1075  C CE  . LYS A 125 ? 0.47113 0.47726 0.46515 -0.02243 0.01094  0.01890  124 LYS A CE  
1076  N NZ  . LYS A 125 ? 0.43775 0.43768 0.41861 -0.02696 0.01766  0.02495  124 LYS A NZ  
1077  N N   . ASP A 126 ? 0.50965 0.54043 0.53261 -0.02934 0.05557  0.00177  125 ASP A N   
1078  C CA  . ASP A 126 ? 0.47826 0.50752 0.49588 -0.03473 0.06860  0.00474  125 ASP A CA  
1079  C C   . ASP A 126 ? 0.61892 0.65859 0.65797 -0.03520 0.08061  -0.00132 125 ASP A C   
1080  O O   . ASP A 126 ? 0.61234 0.65540 0.66380 -0.03965 0.08970  0.00128  125 ASP A O   
1081  C CB  . ASP A 126 ? 0.63483 0.65419 0.61985 -0.03670 0.07248  0.00625  125 ASP A CB  
1082  C CG  . ASP A 126 ? 0.81057 0.81952 0.77651 -0.03685 0.06106  0.01401  125 ASP A CG  
1083  O OD1 . ASP A 126 ? 0.69921 0.70719 0.67637 -0.03719 0.05503  0.01959  125 ASP A OD1 
1084  O OD2 . ASP A 126 ? 0.97189 0.97352 0.91278 -0.03640 0.05742  0.01397  125 ASP A OD2 
1085  N N   . THR A 127 ? 0.54867 0.59345 0.59485 -0.03069 0.08089  -0.00937 126 THR A N   
1086  C CA  . THR A 127 ? 0.50132 0.55699 0.57365 -0.02939 0.08993  -0.01567 126 THR A CA  
1087  C C   . THR A 127 ? 0.49953 0.56351 0.60055 -0.02562 0.07949  -0.01651 126 THR A C   
1088  O O   . THR A 127 ? 0.51937 0.59343 0.64689 -0.02400 0.08414  -0.02092 126 THR A O   
1089  C CB  . THR A 127 ? 0.53541 0.59069 0.60113 -0.02607 0.09615  -0.02435 126 THR A CB  
1090  O OG1 . THR A 127 ? 0.55244 0.60484 0.61504 -0.02099 0.08317  -0.02660 126 THR A OG1 
1091  C CG2 . THR A 127 ? 0.53403 0.57986 0.56725 -0.03003 0.10598  -0.02454 126 THR A CG2 
1092  N N   . LEU A 128 ? 0.45726 0.51693 0.55324 -0.02404 0.06548  -0.01257 127 LEU A N   
1093  C CA  . LEU A 128 ? 0.49869 0.56340 0.61475 -0.02062 0.05429  -0.01302 127 LEU A CA  
1094  C C   . LEU A 128 ? 0.43681 0.50694 0.56739 -0.01496 0.05341  -0.01919 127 LEU A C   
1095  O O   . LEU A 128 ? 0.52874 0.60792 0.68521 -0.01329 0.05363  -0.02165 127 LEU A O   
1096  C CB  . LEU A 128 ? 0.50400 0.57496 0.64117 -0.02433 0.05479  -0.01071 127 LEU A CB  
1097  C CG  . LEU A 128 ? 0.52216 0.58553 0.64788 -0.02856 0.05042  -0.00423 127 LEU A CG  
1098  C CD1 . LEU A 128 ? 0.48431 0.55277 0.63045 -0.03404 0.05456  -0.00236 127 LEU A CD1 
1099  C CD2 . LEU A 128 ? 0.48257 0.54100 0.60232 -0.02501 0.03594  -0.00333 127 LEU A CD2 
1100  N N   . SER A 129 ? 0.45393 0.51801 0.56882 -0.01198 0.05178  -0.02163 128 SER A N   
1101  C CA  . SER A 129 ? 0.47883 0.54520 0.60518 -0.00671 0.05193  -0.02731 128 SER A CA  
1102  C C   . SER A 129 ? 0.53026 0.58797 0.63953 -0.00420 0.04504  -0.02782 128 SER A C   
1103  O O   . SER A 129 ? 0.42284 0.47411 0.51122 -0.00671 0.04268  -0.02531 128 SER A O   
1104  C CB  . SER A 129 ? 0.49677 0.56684 0.62845 -0.00709 0.06659  -0.03358 128 SER A CB  
1105  O OG  . SER A 129 ? 0.54478 0.60759 0.64943 -0.01083 0.07379  -0.03421 128 SER A OG  
1106  N N   . TRP A 130 ? 0.42475 0.48232 0.54523 0.00079  0.04156  -0.03085 129 TRP A N   
1107  C CA  . TRP A 130 ? 0.39806 0.44753 0.50712 0.00296  0.03614  -0.03168 129 TRP A CA  
1108  C C   . TRP A 130 ? 0.41629 0.46312 0.52460 0.00454  0.04390  -0.03926 129 TRP A C   
1109  O O   . TRP A 130 ? 0.46021 0.51173 0.58592 0.00724  0.05033  -0.04375 129 TRP A O   
1110  C CB  . TRP A 130 ? 0.37076 0.41876 0.49026 0.00711  0.02610  -0.02850 129 TRP A CB  
1111  C CG  . TRP A 130 ? 0.38071 0.42801 0.49462 0.00547  0.01785  -0.02239 129 TRP A CG  
1112  C CD1 . TRP A 130 ? 0.41761 0.47031 0.54255 0.00506  0.01384  -0.01971 129 TRP A CD1 
1113  C CD2 . TRP A 130 ? 0.44053 0.48129 0.53781 0.00394  0.01295  -0.01924 129 TRP A CD2 
1114  N NE1 . TRP A 130 ? 0.42671 0.47532 0.54054 0.00345  0.00697  -0.01556 129 TRP A NE1 
1115  C CE2 . TRP A 130 ? 0.40278 0.44445 0.50035 0.00298  0.00697  -0.01509 129 TRP A CE2 
1116  C CE3 . TRP A 130 ? 0.36949 0.40415 0.45373 0.00318  0.01305  -0.02022 129 TRP A CE3 
1117  C CZ2 . TRP A 130 ? 0.42401 0.46042 0.50899 0.00180  0.00253  -0.01213 129 TRP A CZ2 
1118  C CZ3 . TRP A 130 ? 0.36698 0.39789 0.44137 0.00188  0.00818  -0.01674 129 TRP A CZ3 
1119  C CH2 . TRP A 130 ? 0.37664 0.40829 0.45121 0.00144  0.00368  -0.01283 129 TRP A CH2 
1120  N N   . LEU A 131 ? 0.39629 0.43571 0.48597 0.00289  0.04303  -0.04137 130 LEU A N   
1121  C CA  . LEU A 131 ? 0.44744 0.48205 0.53404 0.00403  0.04860  -0.04961 130 LEU A CA  
1122  C C   . LEU A 131 ? 0.42633 0.45532 0.52169 0.00781  0.04195  -0.04985 130 LEU A C   
1123  O O   . LEU A 131 ? 0.38215 0.40709 0.47040 0.00682  0.03398  -0.04532 130 LEU A O   
1124  C CB  . LEU A 131 ? 0.40170 0.43086 0.46295 -0.00041 0.04995  -0.05234 130 LEU A CB  
1125  C CG  . LEU A 131 ? 0.52317 0.54571 0.57651 -0.00033 0.05455  -0.06226 130 LEU A CG  
1126  C CD1 . LEU A 131 ? 0.56447 0.58955 0.62454 0.00095  0.06788  -0.06969 130 LEU A CD1 
1127  C CD2 . LEU A 131 ? 0.55440 0.57143 0.58139 -0.00491 0.05109  -0.06341 130 LEU A CD2 
1128  N N   . ALA A 132 ? 0.41218 0.44042 0.52395 0.01215  0.04592  -0.05487 131 ALA A N   
1129  C CA  . ALA A 132 ? 0.39630 0.41743 0.51778 0.01605  0.04031  -0.05421 131 ALA A CA  
1130  C C   . ALA A 132 ? 0.40896 0.42173 0.52586 0.01583  0.04496  -0.06331 131 ALA A C   
1131  O O   . ALA A 132 ? 0.48938 0.50317 0.60685 0.01603  0.05441  -0.07190 131 ALA A O   
1132  C CB  . ALA A 132 ? 0.43709 0.46190 0.58317 0.02205  0.03888  -0.05220 131 ALA A CB  
1133  N N   . VAL A 133 ? 0.38364 0.38772 0.49629 0.01504  0.03900  -0.06197 132 VAL A N   
1134  C CA  . VAL A 133 ? 0.41746 0.41268 0.52576 0.01375  0.04183  -0.07100 132 VAL A CA  
1135  C C   . VAL A 133 ? 0.46917 0.45703 0.59669 0.01910  0.04386  -0.07455 132 VAL A C   
1136  O O   . VAL A 133 ? 0.49174 0.47277 0.61944 0.01901  0.04903  -0.08483 132 VAL A O   
1137  C CB  . VAL A 133 ? 0.53019 0.52011 0.62671 0.00915  0.03490  -0.06870 132 VAL A CB  
1138  C CG1 . VAL A 133 ? 0.48153 0.47849 0.56230 0.00502  0.03153  -0.06402 132 VAL A CG1 
1139  C CG2 . VAL A 133 ? 0.48046 0.46447 0.58751 0.01109  0.02924  -0.06083 132 VAL A CG2 
1140  N N   . ASP A 134 ? 0.46025 0.44819 0.60329 0.02391  0.03929  -0.06653 133 ASP A N   
1141  C CA  . ASP A 134 ? 0.39784 0.37800 0.56070 0.02997  0.03991  -0.06832 133 ASP A CA  
1142  C C   . ASP A 134 ? 0.39477 0.38130 0.57458 0.03580  0.03556  -0.06056 133 ASP A C   
1143  O O   . ASP A 134 ? 0.39476 0.39198 0.57118 0.03448  0.03356  -0.05590 133 ASP A O   
1144  C CB  . ASP A 134 ? 0.37417 0.34022 0.53534 0.02876  0.03518  -0.06562 133 ASP A CB  
1145  C CG  . ASP A 134 ? 0.52514 0.49004 0.67765 0.02661  0.02697  -0.05311 133 ASP A CG  
1146  O OD1 . ASP A 134 ? 0.50329 0.47492 0.65718 0.02892  0.02258  -0.04523 133 ASP A OD1 
1147  O OD2 . ASP A 134 ? 0.52686 0.48394 0.67168 0.02229  0.02532  -0.05186 133 ASP A OD2 
1148  N N   . ASN A 135 ? 0.40741 0.38665 0.60626 0.04229  0.03299  -0.05906 134 ASN A N   
1149  C CA  . ASN A 135 ? 0.38191 0.36749 0.60044 0.04877  0.02761  -0.05315 134 ASN A CA  
1150  C C   . ASN A 135 ? 0.37007 0.35341 0.58059 0.04878  0.01536  -0.03973 134 ASN A C   
1151  O O   . ASN A 135 ? 0.42512 0.41649 0.64651 0.05228  0.00907  -0.03475 134 ASN A O   
1152  C CB  . ASN A 135 ? 0.40466 0.38294 0.64838 0.05671  0.02870  -0.05676 134 ASN A CB  
1153  C CG  . ASN A 135 ? 0.41986 0.40392 0.67666 0.05829  0.04191  -0.07087 134 ASN A CG  
1154  O OD1 . ASN A 135 ? 0.47909 0.45339 0.73470 0.05793  0.04883  -0.08008 134 ASN A OD1 
1155  N ND2 . ASN A 135 ? 0.41118 0.41081 0.68049 0.05962  0.04616  -0.07317 134 ASN A ND2 
1156  N N   . VAL A 136 ? 0.38162 0.35417 0.57396 0.04478  0.01206  -0.03431 135 VAL A N   
1157  C CA  . VAL A 136 ? 0.39907 0.36987 0.57823 0.04347  0.00288  -0.02277 135 VAL A CA  
1158  C C   . VAL A 136 ? 0.45918 0.44308 0.62646 0.03863  0.00344  -0.02304 135 VAL A C   
1159  O O   . VAL A 136 ? 0.39357 0.38270 0.55981 0.03966  -0.00365 -0.01694 135 VAL A O   
1160  C CB  . VAL A 136 ? 0.39940 0.35546 0.56363 0.03990  0.00194  -0.01750 135 VAL A CB  
1161  C CG1 . VAL A 136 ? 0.39206 0.34610 0.53954 0.03803  -0.00521 -0.00662 135 VAL A CG1 
1162  C CG2 . VAL A 136 ? 0.41590 0.35679 0.59250 0.04463  0.00096  -0.01579 135 VAL A CG2 
1163  N N   . ALA A 137 ? 0.37114 0.35953 0.52909 0.03332  0.01114  -0.03025 136 ALA A N   
1164  C CA  . ALA A 137 ? 0.37904 0.37869 0.52696 0.02902  0.01228  -0.03056 136 ALA A CA  
1165  C C   . ALA A 137 ? 0.37668 0.38836 0.54014 0.03169  0.01398  -0.03294 136 ALA A C   
1166  O O   . ALA A 137 ? 0.38935 0.40887 0.55040 0.02999  0.01058  -0.02922 136 ALA A O   
1167  C CB  . ALA A 137 ? 0.36379 0.36402 0.49832 0.02343  0.01903  -0.03735 136 ALA A CB  
1168  N N   . HIS A 138 ? 0.34197 0.35524 0.52331 0.03567  0.01992  -0.03976 137 HIS A N   
1169  C CA  . HIS A 138 ? 0.32903 0.35485 0.53016 0.03824  0.02317  -0.04268 137 HIS A CA  
1170  C C   . HIS A 138 ? 0.40195 0.43179 0.61578 0.04202  0.01148  -0.03468 137 HIS A C   
1171  O O   . HIS A 138 ? 0.37139 0.41286 0.59311 0.04068  0.01068  -0.03405 137 HIS A O   
1172  C CB  . HIS A 138 ? 0.37160 0.39709 0.59271 0.04300  0.03179  -0.05168 137 HIS A CB  
1173  C CG  . HIS A 138 ? 0.48120 0.52043 0.72810 0.04613  0.03649  -0.05523 137 HIS A CG  
1174  N ND1 . HIS A 138 ? 0.51812 0.56774 0.76316 0.04165  0.04783  -0.06068 137 HIS A ND1 
1175  C CD2 . HIS A 138 ? 0.46552 0.51001 0.74223 0.05314  0.03136  -0.05383 137 HIS A CD2 
1176  C CE1 . HIS A 138 ? 0.49475 0.55623 0.76893 0.04528  0.05095  -0.06298 137 HIS A CE1 
1177  N NE2 . HIS A 138 ? 0.48405 0.54342 0.77925 0.05255  0.04034  -0.05923 137 HIS A NE2 
1178  N N   . THR A 139 ? 0.38483 0.40423 0.60003 0.04641  0.00190  -0.02837 138 THR A N   
1179  C CA  . THR A 139 ? 0.42785 0.44879 0.65054 0.05007  -0.01145 -0.02034 138 THR A CA  
1180  C C   . THR A 139 ? 0.46073 0.48489 0.66393 0.04449  -0.01645 -0.01556 138 THR A C   
1181  O O   . THR A 139 ? 0.40562 0.43915 0.61829 0.04474  -0.02273 -0.01403 138 THR A O   
1182  C CB  . THR A 139 ? 0.48687 0.49229 0.70721 0.05506  -0.02043 -0.01310 138 THR A CB  
1183  O OG1 . THR A 139 ? 0.50841 0.51012 0.75020 0.06094  -0.01624 -0.01783 138 THR A OG1 
1184  C CG2 . THR A 139 ? 0.53742 0.54253 0.76050 0.05882  -0.03610 -0.00427 138 THR A CG2 
1185  N N   . ILE A 140 ? 0.37453 0.39119 0.55253 0.03936  -0.01368 -0.01388 139 ILE A N   
1186  C CA  . ILE A 140 ? 0.39325 0.41225 0.55349 0.03430  -0.01685 -0.01049 139 ILE A CA  
1187  C C   . ILE A 140 ? 0.39785 0.43033 0.56484 0.03070  -0.01113 -0.01536 139 ILE A C   
1188  O O   . ILE A 140 ? 0.44119 0.47929 0.60794 0.02885  -0.01649 -0.01311 139 ILE A O   
1189  C CB  . ILE A 140 ? 0.42591 0.43569 0.56294 0.02987  -0.01320 -0.00902 139 ILE A CB  
1190  C CG1 . ILE A 140 ? 0.49422 0.48974 0.62630 0.03254  -0.01609 -0.00431 139 ILE A CG1 
1191  C CG2 . ILE A 140 ? 0.42469 0.43552 0.54514 0.02579  -0.01678 -0.00546 139 ILE A CG2 
1192  C CD1 . ILE A 140 ? 0.53819 0.52703 0.66602 0.03599  -0.02734 0.00406  139 ILE A CD1 
1193  N N   . LYS A 141 ? 0.38052 0.41703 0.55219 0.02927  0.00014  -0.02217 140 LYS A N   
1194  C CA  . LYS A 141 ? 0.40529 0.45269 0.58102 0.02535  0.00767  -0.02612 140 LYS A CA  
1195  C C   . LYS A 141 ? 0.41611 0.47471 0.61624 0.02741  0.00431  -0.02606 140 LYS A C   
1196  O O   . LYS A 141 ? 0.44745 0.51311 0.64819 0.02334  0.00422  -0.02512 140 LYS A O   
1197  C CB  . LYS A 141 ? 0.40909 0.45698 0.58501 0.02442  0.02047  -0.03380 140 LYS A CB  
1198  C CG  . LYS A 141 ? 0.43182 0.49004 0.61392 0.02101  0.03070  -0.03798 140 LYS A CG  
1199  C CD  . LYS A 141 ? 0.40268 0.45985 0.58531 0.02134  0.04353  -0.04657 140 LYS A CD  
1200  C CE  . LYS A 141 ? 0.48327 0.55088 0.67729 0.01908  0.05583  -0.05103 140 LYS A CE  
1201  N NZ  . LYS A 141 ? 0.42067 0.48859 0.59315 0.01196  0.06040  -0.04870 140 LYS A NZ  
1202  N N   . GLN A 142 ? 0.39028 0.45059 0.61295 0.03372  0.00107  -0.02714 141 GLN A N   
1203  C CA  A GLN A 142 ? 0.42395 0.49645 0.67467 0.03604  -0.00343 -0.02757 141 GLN A CA  
1204  C CA  B GLN A 142 ? 0.42818 0.50063 0.67901 0.03611  -0.00353 -0.02754 141 GLN A CA  
1205  C C   . GLN A 142 ? 0.37268 0.44519 0.61754 0.03469  -0.01784 -0.02130 141 GLN A C   
1206  O O   . GLN A 142 ? 0.41382 0.49698 0.67222 0.03190  -0.01947 -0.02217 141 GLN A O   
1207  C CB  A GLN A 142 ? 0.40999 0.48323 0.68718 0.04421  -0.00632 -0.02935 141 GLN A CB  
1208  C CB  B GLN A 142 ? 0.41119 0.48404 0.68804 0.04435  -0.00688 -0.02908 141 GLN A CB  
1209  C CG  A GLN A 142 ? 0.45471 0.52870 0.74145 0.04583  0.00906  -0.03767 141 GLN A CG  
1210  C CG  B GLN A 142 ? 0.45693 0.52827 0.74105 0.04647  0.00732  -0.03675 141 GLN A CG  
1211  C CD  A GLN A 142 ? 0.53124 0.60959 0.85283 0.05423  0.00760  -0.04080 141 GLN A CD  
1212  C CD  B GLN A 142 ? 0.46771 0.55346 0.77418 0.04501  0.02116  -0.04458 141 GLN A CD  
1213  O OE1 A GLN A 142 ? 0.57266 0.64282 0.89915 0.06042  -0.00459 -0.03578 141 GLN A OE1 
1214  O OE1 B GLN A 142 ? 0.52968 0.62345 0.86886 0.05066  0.02283  -0.04855 141 GLN A OE1 
1215  N NE2 A GLN A 142 ? 0.50836 0.59920 0.85485 0.05463  0.02044  -0.04884 141 GLN A NE2 
1216  N NE2 B GLN A 142 ? 0.53374 0.62249 0.82329 0.03749  0.03158  -0.04654 141 GLN A NE2 
1217  N N   . ALA A 143 ? 0.43892 0.49887 0.66301 0.03610  -0.02766 -0.01538 142 ALA A N   
1218  C CA  . ALA A 143 ? 0.47803 0.53586 0.69201 0.03477  -0.04091 -0.01035 142 ALA A CA  
1219  C C   . ALA A 143 ? 0.43503 0.49523 0.63384 0.02743  -0.03645 -0.01124 142 ALA A C   
1220  O O   . ALA A 143 ? 0.41916 0.48483 0.62340 0.02507  -0.04337 -0.01101 142 ALA A O   
1221  C CB  . ALA A 143 ? 0.44857 0.49068 0.64022 0.03750  -0.04962 -0.00381 142 ALA A CB  
1222  N N   . TRP A 144 ? 0.38121 0.43681 0.56194 0.02385  -0.02589 -0.01236 143 TRP A N   
1223  C CA  . TRP A 144 ? 0.38452 0.44049 0.55043 0.01770  -0.02258 -0.01226 143 TRP A CA  
1224  C C   . TRP A 144 ? 0.35996 0.42760 0.54228 0.01389  -0.01565 -0.01565 143 TRP A C   
1225  O O   . TRP A 144 ? 0.45991 0.52903 0.63811 0.00940  -0.01722 -0.01478 143 TRP A O   
1226  C CB  . TRP A 144 ? 0.36612 0.41437 0.51069 0.01552  -0.01485 -0.01226 143 TRP A CB  
1227  C CG  . TRP A 144 ? 0.44435 0.48116 0.57114 0.01708  -0.02065 -0.00827 143 TRP A CG  
1228  C CD1 . TRP A 144 ? 0.46418 0.49555 0.58804 0.02005  -0.03117 -0.00433 143 TRP A CD1 
1229  C CD2 . TRP A 144 ? 0.34786 0.37692 0.45721 0.01540  -0.01597 -0.00768 143 TRP A CD2 
1230  N NE1 . TRP A 144 ? 0.39664 0.41662 0.50083 0.02002  -0.03147 -0.00096 143 TRP A NE1 
1231  C CE2 . TRP A 144 ? 0.39144 0.41076 0.48895 0.01713  -0.02211 -0.00322 143 TRP A CE2 
1232  C CE3 . TRP A 144 ? 0.36075 0.39008 0.46344 0.01243  -0.00775 -0.01047 143 TRP A CE3 
1233  C CZ2 . TRP A 144 ? 0.45223 0.46332 0.53495 0.01565  -0.01861 -0.00174 143 TRP A CZ2 
1234  C CZ3 . TRP A 144 ? 0.37739 0.39918 0.46653 0.01134  -0.00654 -0.00934 143 TRP A CZ3 
1235  C CH2 . TRP A 144 ? 0.45200 0.46537 0.53298 0.01279  -0.01115 -0.00514 143 TRP A CH2 
1236  N N   . GLU A 145 ? 0.31400 0.38916 0.51515 0.01536  -0.00702 -0.01966 144 GLU A N   
1237  C CA  . GLU A 145 ? 0.43416 0.52013 0.65129 0.01121  0.00209  -0.02264 144 GLU A CA  
1238  C C   . GLU A 145 ? 0.51759 0.61458 0.76410 0.01197  -0.00516 -0.02335 144 GLU A C   
1239  O O   . GLU A 145 ? 0.47748 0.58292 0.73716 0.00699  0.00065  -0.02474 144 GLU A O   
1240  C CB  . GLU A 145 ? 0.37563 0.46469 0.59888 0.01189  0.01686  -0.02767 144 GLU A CB  
1241  C CG  . GLU A 145 ? 0.48348 0.56288 0.67796 0.00956  0.02401  -0.02793 144 GLU A CG  
1242  C CD  . GLU A 145 ? 0.58095 0.66170 0.77752 0.00992  0.03811  -0.03408 144 GLU A CD  
1243  O OE1 . GLU A 145 ? 0.58534 0.67333 0.80680 0.01360  0.04242  -0.03843 144 GLU A OE1 
1244  O OE2 . GLU A 145 ? 0.46397 0.53832 0.63738 0.00669  0.04456  -0.03499 144 GLU A OE2 
1245  N N   . ALA A 146 ? 0.41792 0.51458 0.67533 0.01779  -0.01826 -0.02209 145 ALA A N   
1246  C CA  . ALA A 146 ? 0.50793 0.61472 0.79239 0.01848  -0.02903 -0.02263 145 ALA A CA  
1247  C C   . ALA A 146 ? 0.55599 0.66098 0.82979 0.01279  -0.03692 -0.02082 145 ALA A C   
1248  O O   . ALA A 146 ? 0.51977 0.63477 0.81717 0.01040  -0.04234 -0.02270 145 ALA A O   
1249  C CB  . ALA A 146 ? 0.41749 0.52144 0.71054 0.02637  -0.04407 -0.02043 145 ALA A CB  
1250  N N   . ASN A 147 ? 0.53778 0.63033 0.77869 0.01053  -0.03745 -0.01788 146 ASN A N   
1251  C CA  . ASN A 147 ? 0.63048 0.71893 0.85880 0.00559  -0.04394 -0.01693 146 ASN A CA  
1252  C C   . ASN A 147 ? 0.48818 0.57671 0.70926 -0.00080 -0.03017 -0.01724 146 ASN A C   
1253  O O   . ASN A 147 ? 0.47388 0.55286 0.66945 -0.00204 -0.02579 -0.01521 146 ASN A O   
1254  C CB  . ASN A 147 ? 0.69431 0.76858 0.89260 0.00790  -0.05312 -0.01370 146 ASN A CB  
1255  C CG  . ASN A 147 ? 0.81601 0.88531 1.00268 0.00396  -0.06169 -0.01413 146 ASN A CG  
1256  O OD1 . ASN A 147 ? 0.74786 0.82434 0.95148 -0.00029 -0.06367 -0.01679 146 ASN A OD1 
1257  N ND2 . ASN A 147 ? 0.83833 0.89482 0.99673 0.00510  -0.06612 -0.01203 146 ASN A ND2 
1258  N N   . GLN A 148 ? 0.41080 0.51026 0.65601 -0.00494 -0.02330 -0.01945 147 GLN A N   
1259  C CA  . GLN A 148 ? 0.53734 0.63596 0.77574 -0.01110 -0.00933 -0.01857 147 GLN A CA  
1260  C C   . GLN A 148 ? 0.50878 0.59714 0.72600 -0.01510 -0.01346 -0.01606 147 GLN A C   
1261  O O   . GLN A 148 ? 0.41078 0.49264 0.61008 -0.01784 -0.00473 -0.01357 147 GLN A O   
1262  C CB  . GLN A 148 ? 0.42733 0.53887 0.69679 -0.01564 -0.00116 -0.02086 147 GLN A CB  
1263  C CG  . GLN A 148 ? 0.63223 0.74227 0.89403 -0.02180 0.01594  -0.01905 147 GLN A CG  
1264  C CD  . GLN A 148 ? 0.79393 0.90361 1.04652 -0.01923 0.02933  -0.02013 147 GLN A CD  
1265  O OE1 . GLN A 148 ? 0.82924 0.94015 1.08429 -0.01282 0.02635  -0.02264 147 GLN A OE1 
1266  N NE2 . GLN A 148 ? 0.76160 0.86823 1.00232 -0.02433 0.04387  -0.01826 147 GLN A NE2 
1267  N N   . HIS A 149 ? 0.43747 0.52362 0.65623 -0.01523 -0.02716 -0.01702 148 HIS A N   
1268  C CA  . HIS A 149 ? 0.41289 0.48855 0.61292 -0.01853 -0.03079 -0.01597 148 HIS A CA  
1269  C C   . HIS A 149 ? 0.38686 0.45119 0.55694 -0.01545 -0.02900 -0.01350 148 HIS A C   
1270  O O   . HIS A 149 ? 0.38095 0.43770 0.53682 -0.01813 -0.02545 -0.01186 148 HIS A O   
1271  C CB  . HIS A 149 ? 0.35127 0.42564 0.55610 -0.01876 -0.04637 -0.01898 148 HIS A CB  
1272  C CG  . HIS A 149 ? 0.46058 0.54501 0.69568 -0.02374 -0.04916 -0.02197 148 HIS A CG  
1273  N ND1 . HIS A 149 ? 0.42796 0.51414 0.67367 -0.02417 -0.06481 -0.02585 148 HIS A ND1 
1274  C CD2 . HIS A 149 ? 0.41517 0.50824 0.67251 -0.02904 -0.03815 -0.02177 148 HIS A CD2 
1275  C CE1 . HIS A 149 ? 0.47913 0.57579 0.75566 -0.02958 -0.06394 -0.02834 148 HIS A CE1 
1276  N NE2 . HIS A 149 ? 0.47454 0.57551 0.75892 -0.03276 -0.04684 -0.02564 148 HIS A NE2 
1277  N N   . GLU A 150 ? 0.44083 0.50365 0.60306 -0.00985 -0.03165 -0.01310 149 GLU A N   
1278  C CA  . GLU A 150 ? 0.45332 0.50645 0.59072 -0.00755 -0.02925 -0.01107 149 GLU A CA  
1279  C C   . GLU A 150 ? 0.41095 0.46414 0.54255 -0.00915 -0.01714 -0.00950 149 GLU A C   
1280  O O   . GLU A 150 ? 0.42727 0.47318 0.54155 -0.00948 -0.01499 -0.00788 149 GLU A O   
1281  C CB  . GLU A 150 ? 0.61003 0.66052 0.74180 -0.00191 -0.03447 -0.01048 149 GLU A CB  
1282  C CG  . GLU A 150 ? 0.74603 0.78767 0.86243 -0.00033 -0.04500 -0.01017 149 GLU A CG  
1283  C CD  . GLU A 150 ? 0.63715 0.66979 0.73344 -0.00230 -0.04183 -0.00992 149 GLU A CD  
1284  O OE1 . GLU A 150 ? 0.67790 0.70802 0.76529 -0.00179 -0.03406 -0.00838 149 GLU A OE1 
1285  O OE2 . GLU A 150 ? 0.70077 0.72908 0.79189 -0.00434 -0.04732 -0.01192 149 GLU A OE2 
1286  N N   . LEU A 151 ? 0.37855 0.43975 0.52434 -0.01005 -0.00931 -0.01031 150 LEU A N   
1287  C CA  . LEU A 151 ? 0.44962 0.50976 0.58668 -0.01223 0.00194  -0.00909 150 LEU A CA  
1288  C C   . LEU A 151 ? 0.44817 0.50412 0.57905 -0.01741 0.00459  -0.00615 150 LEU A C   
1289  O O   . LEU A 151 ? 0.39306 0.44208 0.50641 -0.01801 0.00710  -0.00361 150 LEU A O   
1290  C CB  . LEU A 151 ? 0.43446 0.50350 0.58761 -0.01243 0.01118  -0.01147 150 LEU A CB  
1291  C CG  . LEU A 151 ? 0.53330 0.60653 0.69754 -0.00678 0.00892  -0.01460 150 LEU A CG  
1292  C CD1 . LEU A 151 ? 0.57039 0.65323 0.75452 -0.00707 0.01955  -0.01804 150 LEU A CD1 
1293  C CD2 . LEU A 151 ? 0.41423 0.47945 0.55930 -0.00335 0.00847  -0.01448 150 LEU A CD2 
1294  N N   . LEU A 152 ? 0.34725 0.40706 0.49415 -0.02119 0.00338  -0.00638 151 LEU A N   
1295  C CA  . LEU A 152 ? 0.38831 0.44243 0.53145 -0.02630 0.00530  -0.00327 151 LEU A CA  
1296  C C   . LEU A 152 ? 0.36343 0.40723 0.48973 -0.02463 -0.00207 -0.00233 151 LEU A C   
1297  O O   . LEU A 152 ? 0.33839 0.37475 0.45310 -0.02635 0.00074  0.00128  151 LEU A O   
1298  C CB  . LEU A 152 ? 0.28544 0.34537 0.45195 -0.03079 0.00355  -0.00481 151 LEU A CB  
1299  C CG  . LEU A 152 ? 0.41438 0.48661 0.60417 -0.03265 0.01153  -0.00653 151 LEU A CG  
1300  C CD1 . LEU A 152 ? 0.31773 0.39693 0.53486 -0.03710 0.00728  -0.00890 151 LEU A CD1 
1301  C CD2 . LEU A 152 ? 0.37047 0.44143 0.55256 -0.03616 0.02672  -0.00296 151 LEU A CD2 
1302  N N   . TYR A 153 ? 0.33574 0.37844 0.46037 -0.02109 -0.01129 -0.00542 152 TYR A N   
1303  C CA  . TYR A 153 ? 0.32584 0.35904 0.43488 -0.01928 -0.01637 -0.00560 152 TYR A CA  
1304  C C   . TYR A 153 ? 0.39461 0.42361 0.48804 -0.01699 -0.01183 -0.00298 152 TYR A C   
1305  O O   . TYR A 153 ? 0.31332 0.33543 0.39860 -0.01743 -0.01160 -0.00119 152 TYR A O   
1306  C CB  . TYR A 153 ? 0.36923 0.40129 0.47512 -0.01583 -0.02527 -0.00903 152 TYR A CB  
1307  C CG  . TYR A 153 ? 0.42614 0.44902 0.51380 -0.01325 -0.02687 -0.00940 152 TYR A CG  
1308  C CD1 . TYR A 153 ? 0.48106 0.49634 0.56405 -0.01476 -0.02917 -0.01117 152 TYR A CD1 
1309  C CD2 . TYR A 153 ? 0.43750 0.45917 0.51455 -0.00951 -0.02500 -0.00844 152 TYR A CD2 
1310  C CE1 . TYR A 153 ? 0.56313 0.57081 0.63198 -0.01223 -0.02881 -0.01227 152 TYR A CE1 
1311  C CE2 . TYR A 153 ? 0.52354 0.53793 0.58700 -0.00765 -0.02471 -0.00896 152 TYR A CE2 
1312  C CZ  . TYR A 153 ? 0.54020 0.54808 0.59986 -0.00881 -0.02623 -0.01103 152 TYR A CZ  
1313  O OH  . TYR A 153 ? 0.78242 0.78377 0.83088 -0.00674 -0.02435 -0.01236 152 TYR A OH  
1314  N N   A GLN A 154 ? 0.38761 0.42059 0.47851 -0.01439 -0.00889 -0.00314 153 GLN A N   
1315  N N   B GLN A 154 ? 0.35531 0.38831 0.44628 -0.01439 -0.00890 -0.00315 153 GLN A N   
1316  C CA  A GLN A 154 ? 0.37152 0.40105 0.44925 -0.01257 -0.00608 -0.00166 153 GLN A CA  
1317  C CA  B GLN A 154 ? 0.39510 0.42477 0.47297 -0.01254 -0.00606 -0.00171 153 GLN A CA  
1318  C C   A GLN A 154 ? 0.36021 0.38791 0.43316 -0.01550 -0.00085 0.00189  153 GLN A C   
1319  C C   B GLN A 154 ? 0.37873 0.40663 0.45165 -0.01542 -0.00074 0.00181  153 GLN A C   
1320  O O   A GLN A 154 ? 0.40180 0.42444 0.46467 -0.01471 -0.00176 0.00392  153 GLN A O   
1321  O O   B GLN A 154 ? 0.40189 0.42493 0.46452 -0.01453 -0.00156 0.00372  153 GLN A O   
1322  C CB  A GLN A 154 ? 0.42172 0.45488 0.49900 -0.00968 -0.00434 -0.00344 153 GLN A CB  
1323  C CB  B GLN A 154 ? 0.41972 0.45307 0.49750 -0.00960 -0.00448 -0.00355 153 GLN A CB  
1324  C CG  A GLN A 154 ? 0.40857 0.44095 0.48708 -0.00640 -0.00994 -0.00524 153 GLN A CG  
1325  C CG  B GLN A 154 ? 0.42154 0.45183 0.49540 -0.00616 -0.00971 -0.00490 153 GLN A CG  
1326  C CD  A GLN A 154 ? 0.43977 0.46521 0.50640 -0.00479 -0.01259 -0.00501 153 GLN A CD  
1327  C CD  B GLN A 154 ? 0.47763 0.51151 0.55879 -0.00352 -0.01079 -0.00629 153 GLN A CD  
1328  O OE1 A GLN A 154 ? 0.35793 0.38054 0.41849 -0.00546 -0.01063 -0.00405 153 GLN A OE1 
1329  O OE1 B GLN A 154 ? 0.49521 0.53543 0.58838 -0.00400 -0.00807 -0.00730 153 GLN A OE1 
1330  N NE2 A GLN A 154 ? 0.45836 0.48081 0.52186 -0.00256 -0.01694 -0.00573 153 GLN A NE2 
1331  N NE2 B GLN A 154 ? 0.46978 0.49907 0.54455 -0.00062 -0.01419 -0.00612 153 GLN A NE2 
1332  N N   . LYS A 155 ? 0.34386 0.37539 0.42415 -0.01892 0.00466  0.00299  154 LYS A N   
1333  C CA  . LYS A 155 ? 0.41213 0.43972 0.48445 -0.02232 0.01016  0.00758  154 LYS A CA  
1334  C C   . LYS A 155 ? 0.38435 0.40375 0.45408 -0.02374 0.00623  0.01130  154 LYS A C   
1335  O O   . LYS A 155 ? 0.39542 0.40826 0.45319 -0.02359 0.00576  0.01548  154 LYS A O   
1336  C CB  . LYS A 155 ? 0.36885 0.40174 0.45090 -0.02647 0.01881  0.00806  154 LYS A CB  
1337  C CG  . LYS A 155 ? 0.41398 0.44089 0.48419 -0.03074 0.02599  0.01392  154 LYS A CG  
1338  C CD  . LYS A 155 ? 0.46169 0.49346 0.54428 -0.03597 0.03638  0.01467  154 LYS A CD  
1339  C CE  . LYS A 155 ? 0.46744 0.49072 0.53389 -0.04069 0.04442  0.02178  154 LYS A CE  
1340  N NZ  . LYS A 155 ? 0.48462 0.50440 0.52769 -0.03875 0.04696  0.02193  154 LYS A NZ  
1341  N N   . ASN A 156 ? 0.32790 0.34698 0.40927 -0.02491 0.00250  0.00947  155 ASN A N   
1342  C CA  . ASN A 156 ? 0.39479 0.40492 0.47537 -0.02594 -0.00110 0.01167  155 ASN A CA  
1343  C C   . ASN A 156 ? 0.35572 0.36089 0.42666 -0.02122 -0.00598 0.01088  155 ASN A C   
1344  O O   . ASN A 156 ? 0.33542 0.33308 0.40163 -0.02079 -0.00721 0.01467  155 ASN A O   
1345  C CB  . ASN A 156 ? 0.40370 0.41415 0.49820 -0.02816 -0.00498 0.00782  155 ASN A CB  
1346  C CG  . ASN A 156 ? 0.41736 0.41729 0.51111 -0.02845 -0.00904 0.00804  155 ASN A CG  
1347  O OD1 . ASN A 156 ? 0.37395 0.36710 0.46921 -0.03175 -0.00646 0.01298  155 ASN A OD1 
1348  N ND2 . ASN A 156 ? 0.35319 0.35050 0.44386 -0.02494 -0.01468 0.00279  155 ASN A ND2 
1349  N N   . TRP A 157 ? 0.33920 0.34821 0.40851 -0.01759 -0.00857 0.00630  156 TRP A N   
1350  C CA  . TRP A 157 ? 0.36528 0.37053 0.42826 -0.01365 -0.01143 0.00504  156 TRP A CA  
1351  C C   . TRP A 157 ? 0.37237 0.37702 0.42798 -0.01239 -0.01050 0.00879  156 TRP A C   
1352  O O   . TRP A 157 ? 0.35067 0.35057 0.40511 -0.01035 -0.01309 0.01024  156 TRP A O   
1353  C CB  . TRP A 157 ? 0.34773 0.35630 0.40901 -0.01085 -0.01284 0.00044  156 TRP A CB  
1354  C CG  . TRP A 157 ? 0.40325 0.40735 0.46059 -0.00776 -0.01408 -0.00168 156 TRP A CG  
1355  C CD1 . TRP A 157 ? 0.39398 0.39260 0.45098 -0.00705 -0.01580 -0.00531 156 TRP A CD1 
1356  C CD2 . TRP A 157 ? 0.39566 0.40052 0.45022 -0.00525 -0.01297 -0.00105 156 TRP A CD2 
1357  N NE1 . TRP A 157 ? 0.39395 0.39011 0.44839 -0.00404 -0.01421 -0.00693 156 TRP A NE1 
1358  C CE2 . TRP A 157 ? 0.41065 0.41130 0.46541 -0.00298 -0.01284 -0.00415 156 TRP A CE2 
1359  C CE3 . TRP A 157 ? 0.40860 0.41732 0.46111 -0.00493 -0.01213 0.00105  156 TRP A CE3 
1360  C CZ2 . TRP A 157 ? 0.42976 0.43138 0.48623 -0.00047 -0.01133 -0.00476 156 TRP A CZ2 
1361  C CZ3 . TRP A 157 ? 0.39042 0.39968 0.44382 -0.00263 -0.01248 0.00028  156 TRP A CZ3 
1362  C CH2 . TRP A 157 ? 0.38769 0.39414 0.44475 -0.00044 -0.01181 -0.00237 156 TRP A CH2 
1363  N N   . LEU A 158 ? 0.37016 0.37948 0.42140 -0.01340 -0.00735 0.00978  157 LEU A N   
1364  C CA  . LEU A 158 ? 0.36432 0.37264 0.40618 -0.01258 -0.00786 0.01239  157 LEU A CA  
1365  C C   . LEU A 158 ? 0.42912 0.43030 0.46565 -0.01434 -0.00890 0.01888  157 LEU A C   
1366  O O   . LEU A 158 ? 0.41460 0.41210 0.44654 -0.01221 -0.01364 0.02151  157 LEU A O   
1367  C CB  . LEU A 158 ? 0.36122 0.37468 0.39808 -0.01364 -0.00353 0.01071  157 LEU A CB  
1368  C CG  . LEU A 158 ? 0.41194 0.43038 0.45273 -0.01112 -0.00365 0.00536  157 LEU A CG  
1369  C CD1 . LEU A 158 ? 0.41037 0.43311 0.44971 -0.01197 0.00143  0.00289  157 LEU A CD1 
1370  C CD2 . LEU A 158 ? 0.37821 0.39561 0.41657 -0.00854 -0.00769 0.00423  157 LEU A CD2 
1371  N N   . GLU A 159 ? 0.37973 0.37854 0.41806 -0.01828 -0.00486 0.02196  158 GLU A N   
1372  C CA  . GLU A 159 ? 0.47546 0.46573 0.50610 -0.02073 -0.00450 0.02965  158 GLU A CA  
1373  C C   . GLU A 159 ? 0.49299 0.47489 0.53089 -0.01985 -0.00896 0.03236  158 GLU A C   
1374  O O   . GLU A 159 ? 0.46377 0.43696 0.49497 -0.01947 -0.01210 0.03917  158 GLU A O   
1375  C CB  . GLU A 159 ? 0.42407 0.41499 0.45359 -0.02626 0.00413  0.03226  158 GLU A CB  
1376  C CG  . GLU A 159 ? 0.51191 0.50972 0.53380 -0.02691 0.00997  0.02928  158 GLU A CG  
1377  C CD  . GLU A 159 ? 0.54326 0.54235 0.56591 -0.03237 0.02065  0.03132  158 GLU A CD  
1378  O OE1 . GLU A 159 ? 0.55733 0.55292 0.58893 -0.03613 0.02317  0.03497  158 GLU A OE1 
1379  O OE2 . GLU A 159 ? 0.59238 0.59575 0.60786 -0.03311 0.02728  0.02877  158 GLU A OE2 
1380  N N   . GLU A 160 ? 0.38831 0.45941 0.45192 -0.02724 -0.01556 0.05499  159 GLU A N   
1381  C CA  . GLU A 160 ? 0.37416 0.43459 0.45748 -0.02973 -0.02617 0.04729  159 GLU A CA  
1382  C C   . GLU A 160 ? 0.38622 0.44203 0.46357 -0.02075 -0.02947 0.03217  159 GLU A C   
1383  O O   . GLU A 160 ? 0.41295 0.45597 0.49407 -0.01968 -0.03424 0.03028  159 GLU A O   
1384  C CB  . GLU A 160 ? 0.45808 0.52715 0.56147 -0.03484 -0.03146 0.04279  159 GLU A CB  
1385  C CG  . GLU A 160 ? 0.45937 0.53870 0.57002 -0.04405 -0.02680 0.05750  159 GLU A CG  
1386  C CD  . GLU A 160 ? 0.65496 0.72266 0.77427 -0.05313 -0.02790 0.07376  159 GLU A CD  
1387  O OE1 . GLU A 160 ? 0.67998 0.72959 0.80961 -0.05431 -0.03644 0.07155  159 GLU A OE1 
1388  O OE2 . GLU A 160 ? 0.63991 0.71742 0.75518 -0.05829 -0.02044 0.08880  159 GLU A OE2 
1389  N N   . GLU A 161 ? 0.30923 0.37667 0.37710 -0.01377 -0.02695 0.02174  160 GLU A N   
1390  C CA  . GLU A 161 ? 0.36899 0.43634 0.43200 -0.00535 -0.02958 0.00751  160 GLU A CA  
1391  C C   . GLU A 161 ? 0.35733 0.41823 0.40586 -0.00192 -0.02440 0.01067  160 GLU A C   
1392  O O   . GLU A 161 ? 0.36573 0.42046 0.41920 0.00121  -0.02908 0.00308  160 GLU A O   
1393  C CB  . GLU A 161 ? 0.29829 0.38100 0.35105 0.00144  -0.02681 -0.00111 160 GLU A CB  
1394  C CG  . GLU A 161 ? 0.36984 0.46054 0.43932 0.00052  -0.03486 -0.01050 160 GLU A CG  
1395  C CD  . GLU A 161 ? 0.35596 0.44085 0.44250 0.00247  -0.04618 -0.02481 160 GLU A CD  
1396  O OE1 . GLU A 161 ? 0.43016 0.51882 0.50807 0.01130  -0.04668 -0.03613 160 GLU A OE1 
1397  O OE2 . GLU A 161 ? 0.32330 0.40002 0.43250 -0.00479 -0.05466 -0.02450 160 GLU A OE2 
1398  N N   . CYS A 162 ? 0.33246 0.39567 0.36426 -0.00191 -0.01536 0.02051  161 CYS A N   
1399  C CA  . CYS A 162 ? 0.38431 0.44232 0.40378 0.00083  -0.01079 0.02282  161 CYS A CA  
1400  C C   . CYS A 162 ? 0.34064 0.38603 0.36968 -0.00225 -0.01602 0.02625  161 CYS A C   
1401  O O   . CYS A 162 ? 0.38295 0.42467 0.41185 0.00137  -0.01763 0.02035  161 CYS A O   
1402  C CB  . CYS A 162 ? 0.37853 0.43924 0.38151 0.00080  -0.00220 0.03257  161 CYS A CB  
1403  S SG  . CYS A 162 ? 0.45279 0.50805 0.44199 0.00373  0.00300  0.03414  161 CYS A SG  
1404  N N   . ILE A 163 ? 0.33661 0.37641 0.37422 -0.00879 -0.01868 0.03647  162 ILE A N   
1405  C CA  . ILE A 163 ? 0.35736 0.38405 0.40276 -0.01145 -0.02418 0.04217  162 ILE A CA  
1406  C C   . ILE A 163 ? 0.42070 0.43952 0.48301 -0.00937 -0.03452 0.03071  162 ILE A C   
1407  O O   . ILE A 163 ? 0.35007 0.35962 0.41557 -0.00684 -0.03912 0.02895  162 ILE A O   
1408  C CB  . ILE A 163 ? 0.44711 0.47145 0.49744 -0.01939 -0.02408 0.05773  162 ILE A CB  
1409  C CG1 . ILE A 163 ? 0.41113 0.44368 0.44305 -0.01904 -0.01448 0.06753  162 ILE A CG1 
1410  C CG2 . ILE A 163 ? 0.47488 0.48404 0.53595 -0.02242 -0.03186 0.06448  162 ILE A CG2 
1411  C CD1 . ILE A 163 ? 0.39853 0.42634 0.41714 -0.01429 -0.01238 0.06779  162 ILE A CD1 
1412  N N   . ALA A 164 ? 0.41555 0.43876 0.48931 -0.00931 -0.03913 0.02126  163 ALA A N   
1413  C CA  . ALA A 164 ? 0.37214 0.38841 0.46317 -0.00614 -0.05033 0.00791  163 ALA A CA  
1414  C C   . ALA A 164 ? 0.36981 0.39314 0.45321 0.00364  -0.04920 -0.00660 163 ALA A C   
1415  O O   . ALA A 164 ? 0.38080 0.39713 0.47404 0.00795  -0.05688 -0.01521 163 ALA A O   
1416  C CB  . ALA A 164 ? 0.36928 0.38957 0.47562 -0.00866 -0.05647 0.00066  163 ALA A CB  
1417  N N   . TRP A 165 ? 0.32327 0.36117 0.38985 0.00743  -0.03982 -0.00914 164 TRP A N   
1418  C CA  . TRP A 165 ? 0.33899 0.38583 0.39676 0.01522  -0.03627 -0.01911 164 TRP A CA  
1419  C C   . TRP A 165 ? 0.39406 0.43353 0.44904 0.01519  -0.03481 -0.01382 164 TRP A C   
1420  O O   . TRP A 165 ? 0.34735 0.38828 0.40799 0.02073  -0.03853 -0.02390 164 TRP A O   
1421  C CB  . TRP A 165 ? 0.30879 0.36998 0.34797 0.01752  -0.02570 -0.01778 164 TRP A CB  
1422  C CG  . TRP A 165 ? 0.37230 0.44581 0.41166 0.02164  -0.02744 -0.02776 164 TRP A CG  
1423  C CD1 . TRP A 165 ? 0.39414 0.47268 0.42911 0.01954  -0.02524 -0.02341 164 TRP A CD1 
1424  C CD2 . TRP A 165 ? 0.39080 0.47534 0.43432 0.02978  -0.03209 -0.04466 164 TRP A CD2 
1425  N NE1 . TRP A 165 ? 0.40105 0.49217 0.43708 0.02569  -0.02877 -0.03625 164 TRP A NE1 
1426  C CE2 . TRP A 165 ? 0.44730 0.54260 0.48793 0.03221  -0.03293 -0.04957 164 TRP A CE2 
1427  C CE3 . TRP A 165 ? 0.43041 0.51872 0.47991 0.03620  -0.03595 -0.05705 164 TRP A CE3 
1428  C CZ2 . TRP A 165 ? 0.45203 0.56156 0.49419 0.04101  -0.03763 -0.06633 164 TRP A CZ2 
1429  C CZ3 . TRP A 165 ? 0.40519 0.50851 0.45661 0.04503  -0.04006 -0.07398 164 TRP A CZ3 
1430  C CH2 . TRP A 165 ? 0.46036 0.57405 0.50746 0.04745  -0.04094 -0.07845 164 TRP A CH2 
1431  N N   . LEU A 166 ? 0.31928 0.35266 0.36577 0.00982  -0.02981 0.00093  165 LEU A N   
1432  C CA  . LEU A 166 ? 0.37270 0.40044 0.41534 0.01017  -0.02871 0.00579  165 LEU A CA  
1433  C C   . LEU A 166 ? 0.36970 0.38535 0.42795 0.01153  -0.03972 0.00278  165 LEU A C   
1434  O O   . LEU A 166 ? 0.40530 0.42167 0.46568 0.01629  -0.04168 -0.00351 165 LEU A O   
1435  C CB  . LEU A 166 ? 0.37681 0.40089 0.40799 0.00504  -0.02301 0.02109  165 LEU A CB  
1436  C CG  . LEU A 166 ? 0.43228 0.45015 0.45918 0.00525  -0.02327 0.02712  165 LEU A CG  
1437  C CD1 . LEU A 166 ? 0.36133 0.38595 0.38574 0.00997  -0.02065 0.01787  165 LEU A CD1 
1438  C CD2 . LEU A 166 ? 0.40445 0.42265 0.41779 0.00187  -0.01709 0.03972  165 LEU A CD2 
1439  N N   . LYS A 167 ? 0.37772 0.38218 0.44827 0.00733  -0.04740 0.00747  166 LYS A N   
1440  C CA  . LYS A 167 ? 0.40905 0.39885 0.49592 0.00880  -0.05950 0.00521  166 LYS A CA  
1441  C C   . LYS A 167 ? 0.43313 0.42750 0.53080 0.01741  -0.06613 -0.01471 166 LYS A C   
1442  O O   . LYS A 167 ? 0.41201 0.40018 0.51765 0.02272  -0.07331 -0.02047 166 LYS A O   
1443  C CB  . LYS A 167 ? 0.42439 0.40144 0.52453 0.00135  -0.06639 0.01447  166 LYS A CB  
1444  C CG  . LYS A 167 ? 0.42289 0.39551 0.51469 -0.00652 -0.06142 0.03541  166 LYS A CG  
1445  C CD  . LYS A 167 ? 0.51184 0.47460 0.61921 -0.01515 -0.06742 0.04524  166 LYS A CD  
1446  C CE  . LYS A 167 ? 0.63067 0.59384 0.72852 -0.02260 -0.06096 0.06663  166 LYS A CE  
1447  N NZ  . LYS A 167 ? 0.66709 0.62593 0.78066 -0.03267 -0.06425 0.07704  166 LYS A NZ  
1448  N N   . ARG A 168 ? 0.37069 0.37749 0.46848 0.01993  -0.06422 -0.02604 167 ARG A N   
1449  C CA  . ARG A 168 ? 0.43965 0.45575 0.54538 0.02949  -0.06947 -0.04634 167 ARG A CA  
1450  C C   . ARG A 168 ? 0.41415 0.44361 0.51037 0.03556  -0.06260 -0.05165 167 ARG A C   
1451  O O   . ARG A 168 ? 0.41800 0.44918 0.52417 0.04312  -0.06920 -0.06397 167 ARG A O   
1452  C CB  . ARG A 168 ? 0.40677 0.43655 0.51043 0.03120  -0.06746 -0.05571 167 ARG A CB  
1453  C CG  . ARG A 168 ? 0.43089 0.47470 0.54035 0.04216  -0.07226 -0.07769 167 ARG A CG  
1454  C CD  . ARG A 168 ? 0.50439 0.56055 0.61082 0.04339  -0.07136 -0.08489 167 ARG A CD  
1455  N NE  . ARG A 168 ? 0.51954 0.59304 0.62859 0.05495  -0.07538 -0.10646 167 ARG A NE  
1456  C CZ  . ARG A 168 ? 0.58969 0.67581 0.69719 0.05875  -0.07710 -0.11665 167 ARG A CZ  
1457  N NH1 . ARG A 168 ? 0.57970 0.66268 0.68501 0.05167  -0.07565 -0.10780 167 ARG A NH1 
1458  N NH2 . ARG A 168 ? 0.56505 0.66948 0.67314 0.07071  -0.08055 -0.13687 167 ARG A NH2 
1459  N N   . PHE A 169 ? 0.35491 0.39464 0.43339 0.03243  -0.04970 -0.04304 168 PHE A N   
1460  C CA  . PHE A 169 ? 0.33820 0.39109 0.40952 0.03616  -0.04254 -0.04651 168 PHE A CA  
1461  C C   . PHE A 169 ? 0.38896 0.43145 0.46583 0.03619  -0.04706 -0.04225 168 PHE A C   
1462  O O   . PHE A 169 ? 0.40949 0.46162 0.49062 0.04173  -0.04724 -0.05116 168 PHE A O   
1463  C CB  . PHE A 169 ? 0.35688 0.41900 0.40976 0.03169  -0.02909 -0.03678 168 PHE A CB  
1464  C CG  . PHE A 169 ? 0.38920 0.46384 0.43452 0.03329  -0.02432 -0.04100 168 PHE A CG  
1465  C CD1 . PHE A 169 ? 0.35782 0.44203 0.41109 0.04032  -0.02999 -0.05643 168 PHE A CD1 
1466  C CD2 . PHE A 169 ? 0.37473 0.45185 0.40474 0.02894  -0.01508 -0.03037 168 PHE A CD2 
1467  C CE1 . PHE A 169 ? 0.41522 0.51244 0.46016 0.04289  -0.02626 -0.06062 168 PHE A CE1 
1468  C CE2 . PHE A 169 ? 0.35682 0.44546 0.37894 0.03142  -0.01146 -0.03374 168 PHE A CE2 
1469  C CZ  . PHE A 169 ? 0.42202 0.52131 0.45103 0.03835  -0.01691 -0.04859 168 PHE A CZ  
1470  N N   . LEU A 170 ? 0.38883 0.41386 0.46531 0.03035  -0.05045 -0.02837 169 LEU A N   
1471  C CA  A LEU A 170 ? 0.43144 0.44618 0.51180 0.03125  -0.05595 -0.02344 169 LEU A CA  
1472  C CA  B LEU A 170 ? 0.44183 0.45650 0.52220 0.03123  -0.05597 -0.02339 169 LEU A CA  
1473  C C   . LEU A 170 ? 0.47971 0.48921 0.57789 0.03905  -0.06862 -0.03619 169 LEU A C   
1474  O O   . LEU A 170 ? 0.41898 0.43077 0.52119 0.04412  -0.07169 -0.04066 169 LEU A O   
1475  C CB  A LEU A 170 ? 0.42699 0.42556 0.50293 0.02419  -0.05762 -0.00558 169 LEU A CB  
1476  C CB  B LEU A 170 ? 0.40937 0.40779 0.48548 0.02416  -0.05773 -0.00558 169 LEU A CB  
1477  C CG  A LEU A 170 ? 0.52846 0.53125 0.58714 0.01982  -0.04767 0.00623  169 LEU A CG  
1478  C CG  B LEU A 170 ? 0.48189 0.47966 0.54458 0.02129  -0.05220 0.00666  169 LEU A CG  
1479  C CD1 A LEU A 170 ? 0.48245 0.47444 0.53556 0.01342  -0.04788 0.02303  169 LEU A CD1 
1480  C CD1 B LEU A 170 ? 0.45302 0.46679 0.50583 0.02232  -0.04199 0.00151  169 LEU A CD1 
1481  C CD2 A LEU A 170 ? 0.45648 0.46211 0.51394 0.02372  -0.04847 0.00392  169 LEU A CD2 
1482  C CD2 B LEU A 170 ? 0.48136 0.47300 0.53484 0.01399  -0.04848 0.02264  169 LEU A CD2 
1483  N N   . GLU A 171 ? 0.42835 0.43103 0.53864 0.04067  -0.07703 -0.04335 170 GLU A N   
1484  C CA  . GLU A 171 ? 0.49671 0.49335 0.62533 0.04939  -0.09059 -0.05771 170 GLU A CA  
1485  C C   . GLU A 171 ? 0.51709 0.53705 0.64753 0.05909  -0.08755 -0.07696 170 GLU A C   
1486  O O   . GLU A 171 ? 0.42946 0.45165 0.56931 0.06701  -0.09393 -0.08634 170 GLU A O   
1487  C CB  . GLU A 171 ? 0.45880 0.44187 0.60142 0.04819  -0.10102 -0.06153 170 GLU A CB  
1488  C CG  . GLU A 171 ? 0.52160 0.49606 0.68502 0.05802  -0.11698 -0.07828 170 GLU A CG  
1489  C CD  . GLU A 171 ? 0.74819 0.70200 0.91979 0.05953  -0.12743 -0.07020 170 GLU A CD  
1490  O OE1 . GLU A 171 ? 0.67385 0.61940 0.83476 0.05217  -0.12266 -0.05042 170 GLU A OE1 
1491  O OE2 . GLU A 171 ? 0.83211 0.77843 1.02052 0.06915  -0.14109 -0.08419 170 GLU A OE2 
1492  N N   . TYR A 172 ? 0.45480 0.49397 0.57606 0.05895  -0.07765 -0.08252 171 TYR A N   
1493  C CA  . TYR A 172 ? 0.41039 0.47588 0.53100 0.06728  -0.07229 -0.09840 171 TYR A CA  
1494  C C   . TYR A 172 ? 0.40562 0.48061 0.52401 0.06807  -0.06682 -0.09609 171 TYR A C   
1495  O O   . TYR A 172 ? 0.42296 0.50993 0.55211 0.07704  -0.07105 -0.11021 171 TYR A O   
1496  C CB  . TYR A 172 ? 0.40338 0.48715 0.50917 0.06481  -0.05987 -0.09783 171 TYR A CB  
1497  C CG  . TYR A 172 ? 0.37050 0.45251 0.47906 0.06632  -0.06510 -0.10487 171 TYR A CG  
1498  C CD1 . TYR A 172 ? 0.44141 0.50929 0.56808 0.07090  -0.08067 -0.11557 171 TYR A CD1 
1499  C CD2 . TYR A 172 ? 0.41348 0.50778 0.50744 0.06348  -0.05535 -0.10126 171 TYR A CD2 
1500  C CE1 . TYR A 172 ? 0.43077 0.49779 0.56205 0.07193  -0.08636 -0.12339 171 TYR A CE1 
1501  C CE2 . TYR A 172 ? 0.43917 0.53390 0.53602 0.06539  -0.06073 -0.10876 171 TYR A CE2 
1502  C CZ  . TYR A 172 ? 0.43009 0.51175 0.54619 0.06934  -0.07624 -0.12036 171 TYR A CZ  
1503  O OH  . TYR A 172 ? 0.52374 0.60633 0.64485 0.07091  -0.08258 -0.12914 171 TYR A OH  
1504  N N   . GLY A 173 ? 0.40279 0.47376 0.50848 0.05923  -0.05799 -0.07956 172 GLY A N   
1505  C CA  . GLY A 173 ? 0.44694 0.52864 0.55107 0.05899  -0.05239 -0.07799 172 GLY A CA  
1506  C C   . GLY A 173 ? 0.44363 0.50781 0.55161 0.05795  -0.06014 -0.06972 172 GLY A C   
1507  O O   . GLY A 173 ? 0.49651 0.56503 0.59896 0.05442  -0.05460 -0.06320 172 GLY A O   
1508  N N   . LYS A 174 ? 0.42083 0.46519 0.53880 0.06130  -0.07367 -0.07004 173 LYS A N   
1509  C CA  . LYS A 174 ? 0.42881 0.45459 0.54728 0.05995  -0.08114 -0.05860 173 LYS A CA  
1510  C C   . LYS A 174 ? 0.49664 0.53269 0.62176 0.06631  -0.08386 -0.06583 173 LYS A C   
1511  O O   . LYS A 174 ? 0.41420 0.44374 0.53371 0.06394  -0.08468 -0.05564 173 LYS A O   
1512  C CB  . LYS A 174 ? 0.54997 0.55164 0.67923 0.06193  -0.09554 -0.05626 173 LYS A CB  
1513  C CG  . LYS A 174 ? 0.60128 0.60234 0.74972 0.07339  -0.10848 -0.07450 173 LYS A CG  
1514  C CD  . LYS A 174 ? 0.72274 0.69437 0.88211 0.07381  -0.12390 -0.06789 173 LYS A CD  
1515  C CE  . LYS A 174 ? 0.82323 0.77885 0.97438 0.06910  -0.12591 -0.04779 173 LYS A CE  
1516  N NZ  . LYS A 174 ? 0.98248 0.90902 1.14196 0.06672  -0.13877 -0.03593 173 LYS A NZ  
1517  N N   . ASP A 175 ? 0.43098 0.48545 0.56817 0.07492  -0.08533 -0.08407 174 ASP A N   
1518  C CA  . ASP A 175 ? 0.54818 0.61755 0.69354 0.08072  -0.08671 -0.09223 174 ASP A CA  
1519  C C   . ASP A 175 ? 0.51769 0.60047 0.65239 0.07258  -0.07376 -0.08415 174 ASP A C   
1520  O O   . ASP A 175 ? 0.42544 0.51221 0.56402 0.07409  -0.07631 -0.08416 174 ASP A O   
1521  C CB  . ASP A 175 ? 0.52990 0.62284 0.68948 0.09101  -0.08785 -0.11377 174 ASP A CB  
1522  C CG  . ASP A 175 ? 0.66745 0.74669 0.84251 0.10230  -0.10483 -0.12553 174 ASP A CG  
1523  O OD1 . ASP A 175 ? 0.63347 0.68362 0.80915 0.10127  -0.11588 -0.11520 174 ASP A OD1 
1524  O OD2 . ASP A 175 ? 0.91152 1.00948 1.09842 0.11244  -0.10732 -0.14499 174 ASP A OD2 
1525  N N   . THR A 176 ? 0.44354 0.53269 0.56572 0.06434  -0.06091 -0.07773 175 THR A N   
1526  C CA  . THR A 176 ? 0.44232 0.54057 0.55484 0.05595  -0.04931 -0.06943 175 THR A CA  
1527  C C   . THR A 176 ? 0.47195 0.54927 0.57040 0.04898  -0.04953 -0.05258 175 THR A C   
1528  O O   . THR A 176 ? 0.44954 0.52523 0.54590 0.04718  -0.05047 -0.04789 175 THR A O   
1529  C CB  . THR A 176 ? 0.49498 0.61099 0.60105 0.05153  -0.03567 -0.07076 175 THR A CB  
1530  O OG1 . THR A 176 ? 0.47625 0.61709 0.59447 0.05831  -0.03398 -0.08625 175 THR A OG1 
1531  C CG2 . THR A 176 ? 0.47848 0.59938 0.57544 0.04215  -0.02477 -0.06084 175 THR A CG2 
1532  N N   . LEU A 177 ? 0.39792 0.46108 0.48742 0.04567  -0.04915 -0.04440 176 LEU A N   
1533  C CA  . LEU A 177 ? 0.40029 0.44954 0.47496 0.03866  -0.04616 -0.02873 176 LEU A CA  
1534  C C   . LEU A 177 ? 0.39694 0.42927 0.47099 0.04055  -0.05649 -0.02049 176 LEU A C   
1535  O O   . LEU A 177 ? 0.45541 0.48252 0.51781 0.03669  -0.05420 -0.00988 176 LEU A O   
1536  C CB  . LEU A 177 ? 0.34865 0.39160 0.41609 0.03483  -0.04247 -0.02344 176 LEU A CB  
1537  C CG  . LEU A 177 ? 0.42813 0.48777 0.49351 0.03394  -0.03273 -0.03037 176 LEU A CG  
1538  C CD1 . LEU A 177 ? 0.38863 0.44364 0.45174 0.03335  -0.03307 -0.03002 176 LEU A CD1 
1539  C CD2 . LEU A 177 ? 0.45047 0.51700 0.50424 0.02776  -0.02157 -0.02356 176 LEU A CD2 
1540  N N   . GLN A 178 ? 0.38521 0.40879 0.47099 0.04707  -0.06828 -0.02496 177 GLN A N   
1541  C CA  . GLN A 178 ? 0.44538 0.45061 0.52978 0.04888  -0.07872 -0.01448 177 GLN A CA  
1542  C C   . GLN A 178 ? 0.44975 0.45801 0.54143 0.05635  -0.08717 -0.02019 177 GLN A C   
1543  O O   . GLN A 178 ? 0.52545 0.51868 0.61723 0.05999  -0.09778 -0.01254 177 GLN A O   
1544  C CB  . GLN A 178 ? 0.49278 0.48109 0.58562 0.05024  -0.08781 -0.01243 177 GLN A CB  
1545  C CG  . GLN A 178 ? 0.43774 0.42347 0.52429 0.04254  -0.08047 -0.00622 177 GLN A CG  
1546  C CD  . GLN A 178 ? 0.63234 0.60082 0.72937 0.04210  -0.08984 -0.00356 177 GLN A CD  
1547  O OE1 . GLN A 178 ? 0.68785 0.63899 0.78919 0.04316  -0.10002 0.00544  177 GLN A OE1 
1548  N NE2 . GLN A 178 ? 0.53861 0.51162 0.64023 0.04042  -0.08694 -0.01107 177 GLN A NE2 
1549  N N   . ARG A 179 ? 0.44365 0.47183 0.54177 0.05856  -0.08277 -0.03266 178 ARG A N   
1550  C CA  . ARG A 179 ? 0.46097 0.49555 0.56763 0.06559  -0.09055 -0.03949 178 ARG A CA  
1551  C C   . ARG A 179 ? 0.45817 0.49314 0.55256 0.06204  -0.08834 -0.03063 178 ARG A C   
1552  O O   . ARG A 179 ? 0.45967 0.49329 0.54016 0.05431  -0.07930 -0.02166 178 ARG A O   
1553  C CB  . ARG A 179 ? 0.42059 0.47984 0.54210 0.06905  -0.08658 -0.05716 178 ARG A CB  
1554  C CG  . ARG A 179 ? 0.39957 0.47750 0.51695 0.06118  -0.07311 -0.05793 178 ARG A CG  
1555  C CD  . ARG A 179 ? 0.44528 0.54970 0.57746 0.06315  -0.06708 -0.07321 178 ARG A CD  
1556  N NE  . ARG A 179 ? 0.36077 0.48315 0.49425 0.05606  -0.05710 -0.07390 178 ARG A NE  
1557  C CZ  . ARG A 179 ? 0.50138 0.62838 0.62589 0.04663  -0.04425 -0.06772 178 ARG A CZ  
1558  N NH1 . ARG A 179 ? 0.33704 0.45370 0.44918 0.04356  -0.03932 -0.06067 178 ARG A NH1 
1559  N NH2 . ARG A 179 ? 0.32238 0.46441 0.45160 0.04011  -0.03685 -0.06861 178 ARG A NH2 
1560  N N   . THR A 180 ? 0.49446 0.53203 0.59453 0.06891  -0.09768 -0.03455 179 THR A N   
1561  C CA  . THR A 180 ? 0.56503 0.60626 0.65586 0.06753  -0.09755 -0.03015 179 THR A CA  
1562  C C   . THR A 180 ? 0.46312 0.52369 0.56963 0.07237  -0.10097 -0.04504 179 THR A C   
1563  O O   . THR A 180 ? 0.44314 0.50479 0.56221 0.08183  -0.11190 -0.05271 179 THR A O   
1564  C CB  . THR A 180 ? 0.55670 0.58017 0.63500 0.07167  -0.10760 -0.01644 179 THR A CB  
1565  O OG1 . THR A 180 ? 0.55272 0.56015 0.61969 0.06655  -0.10435 -0.00229 179 THR A OG1 
1566  C CG2 . THR A 180 ? 0.55308 0.58255 0.61950 0.07080  -0.10687 -0.01320 179 THR A CG2 
1567  N N   . GLU A 181 ? 0.41927 0.49507 0.52664 0.06589  -0.09216 -0.04927 180 GLU A N   
1568  C CA  . GLU A 181 ? 0.38630 0.48075 0.50822 0.06881  -0.09581 -0.06142 180 GLU A CA  
1569  C C   . GLU A 181 ? 0.45362 0.54506 0.56405 0.06700  -0.09828 -0.05620 180 GLU A C   
1570  O O   . GLU A 181 ? 0.42108 0.51231 0.52261 0.05829  -0.08894 -0.05173 180 GLU A O   
1571  C CB  . GLU A 181 ? 0.39043 0.50752 0.52706 0.06221  -0.08422 -0.07174 180 GLU A CB  
1572  C CG  . GLU A 181 ? 0.54013 0.66441 0.68728 0.06563  -0.08177 -0.07896 180 GLU A CG  
1573  C CD  . GLU A 181 ? 0.59921 0.75168 0.76256 0.06113  -0.07127 -0.08990 180 GLU A CD  
1574  O OE1 . GLU A 181 ? 0.74308 0.91365 0.92074 0.06080  -0.07253 -0.09807 180 GLU A OE1 
1575  O OE2 . GLU A 181 ? 0.58493 0.74287 0.74694 0.05782  -0.06171 -0.09002 180 GLU A OE2 
1576  N N   . PRO A 182 ? 0.48101 0.56953 0.59020 0.07590  -0.11134 -0.05670 181 PRO A N   
1577  C CA  . PRO A 182 ? 0.39484 0.48079 0.49033 0.07600  -0.11488 -0.05210 181 PRO A CA  
1578  C C   . PRO A 182 ? 0.43147 0.53620 0.53963 0.07082  -0.11154 -0.06409 181 PRO A C   
1579  O O   . PRO A 182 ? 0.45285 0.57521 0.58287 0.06955  -0.10974 -0.07631 181 PRO A O   
1580  C CB  . PRO A 182 ? 0.45539 0.53515 0.54782 0.08864  -0.13090 -0.05024 181 PRO A CB  
1581  C CG  . PRO A 182 ? 0.51826 0.60204 0.62951 0.09492  -0.13628 -0.05887 181 PRO A CG  
1582  C CD  . PRO A 182 ? 0.41797 0.50132 0.53446 0.08750  -0.12445 -0.05917 181 PRO A CD  
1583  N N   . PRO A 183 ? 0.40215 0.50466 0.49839 0.06777  -0.11096 -0.06140 182 PRO A N   
1584  C CA  . PRO A 183 ? 0.40544 0.52280 0.51519 0.06092  -0.10769 -0.07224 182 PRO A CA  
1585  C C   . PRO A 183 ? 0.39979 0.53214 0.52470 0.06785  -0.12007 -0.08526 182 PRO A C   
1586  O O   . PRO A 183 ? 0.45415 0.58259 0.57101 0.07919  -0.13265 -0.08410 182 PRO A O   
1587  C CB  . PRO A 183 ? 0.40207 0.50854 0.49181 0.05724  -0.10464 -0.06504 182 PRO A CB  
1588  C CG  . PRO A 183 ? 0.47531 0.56863 0.54283 0.06675  -0.11230 -0.05403 182 PRO A CG  
1589  C CD  . PRO A 183 ? 0.44934 0.53612 0.51959 0.06986  -0.11245 -0.04815 182 PRO A CD  
1590  N N   . LEU A 184 ? 0.36797 0.51844 0.51576 0.06058  -0.11635 -0.09714 183 LEU A N   
1591  C CA  . LEU A 184 ? 0.41473 0.58223 0.58007 0.06432  -0.12701 -0.11125 183 LEU A CA  
1592  C C   . LEU A 184 ? 0.47814 0.64319 0.63868 0.05859  -0.12760 -0.11361 183 LEU A C   
1593  O O   . LEU A 184 ? 0.46281 0.62782 0.62956 0.04613  -0.11679 -0.11288 183 LEU A O   
1594  C CB  . LEU A 184 ? 0.40636 0.59810 0.60329 0.05920  -0.12267 -0.12329 183 LEU A CB  
1595  C CG  . LEU A 184 ? 0.51544 0.71771 0.72433 0.07028  -0.12986 -0.12962 183 LEU A CG  
1596  C CD1 . LEU A 184 ? 0.58964 0.81525 0.82467 0.06358  -0.11969 -0.13783 183 LEU A CD1 
1597  C CD2 . LEU A 184 ? 0.55309 0.76479 0.76941 0.08171  -0.14705 -0.14017 183 LEU A CD2 
1598  N N   . VAL A 185 ? 0.37177 0.53430 0.52062 0.06836  -0.14077 -0.11640 184 VAL A N   
1599  C CA  . VAL A 185 ? 0.44717 0.60456 0.58566 0.06622  -0.14320 -0.11858 184 VAL A CA  
1600  C C   . VAL A 185 ? 0.46009 0.63445 0.61687 0.06974  -0.15624 -0.13585 184 VAL A C   
1601  O O   . VAL A 185 ? 0.40304 0.58676 0.56339 0.08114  -0.16844 -0.14160 184 VAL A O   
1602  C CB  . VAL A 185 ? 0.48101 0.62168 0.58508 0.07541  -0.14669 -0.10617 184 VAL A CB  
1603  C CG1 . VAL A 185 ? 0.48174 0.61902 0.57492 0.07439  -0.14885 -0.11023 184 VAL A CG1 
1604  C CG2 . VAL A 185 ? 0.44117 0.56657 0.53040 0.07149  -0.13452 -0.08970 184 VAL A CG2 
1605  N N   . ARG A 186 ? 0.43644 0.61405 0.60566 0.06013  -0.15455 -0.14434 185 ARG A N   
1606  C CA  . ARG A 186 ? 0.45888 0.65192 0.64752 0.06176  -0.16727 -0.16211 185 ARG A CA  
1607  C C   . ARG A 186 ? 0.57941 0.76280 0.75939 0.05867  -0.16973 -0.16633 185 ARG A C   
1608  O O   . ARG A 186 ? 0.49786 0.66478 0.66254 0.05282  -0.15956 -0.15608 185 ARG A O   
1609  C CB  . ARG A 186 ? 0.40550 0.61877 0.63328 0.05019  -0.16324 -0.17256 185 ARG A CB  
1610  C CG  . ARG A 186 ? 0.44293 0.65171 0.68426 0.03188  -0.14909 -0.16923 185 ARG A CG  
1611  C CD  . ARG A 186 ? 0.48361 0.71422 0.76011 0.02048  -0.14143 -0.17421 185 ARG A CD  
1612  N NE  . ARG A 186 ? 0.53043 0.75688 0.81945 0.00254  -0.12764 -0.16860 185 ARG A NE  
1613  C CZ  . ARG A 186 ? 0.60036 0.81627 0.87763 -0.00388 -0.11232 -0.15381 185 ARG A CZ  
1614  N NH1 . ARG A 186 ? 0.58043 0.78808 0.83422 0.00532  -0.10872 -0.14391 185 ARG A NH1 
1615  N NH2 . ARG A 186 ? 0.59737 0.81065 0.88737 -0.01994 -0.10100 -0.14865 185 ARG A NH2 
1616  N N   . VAL A 187 ? 0.52548 0.71986 0.71599 0.06367  -0.18440 -0.18287 186 VAL A N   
1617  C CA  . VAL A 187 ? 0.51578 0.70346 0.70323 0.06186  -0.18981 -0.19177 186 VAL A CA  
1618  C C   . VAL A 187 ? 0.60664 0.81003 0.83274 0.05292  -0.19713 -0.21068 186 VAL A C   
1619  O O   . VAL A 187 ? 0.62257 0.84575 0.86853 0.05663  -0.20551 -0.22072 186 VAL A O   
1620  C CB  . VAL A 187 ? 0.53817 0.72340 0.69436 0.08001  -0.20317 -0.19425 186 VAL A CB  
1621  C CG1 . VAL A 187 ? 0.57484 0.75586 0.73037 0.07979  -0.21067 -0.20758 186 VAL A CG1 
1622  C CG2 . VAL A 187 ? 0.57481 0.74558 0.69475 0.08702  -0.19500 -0.17384 186 VAL A CG2 
1623  N N   . ASN A 188 ? 0.67709 0.87169 0.91573 0.04082  -0.19425 -0.21544 187 ASN A N   
1624  C CA  . ASN A 188 ? 0.74219 0.94929 1.01836 0.03141  -0.20271 -0.23366 187 ASN A CA  
1625  C C   . ASN A 188 ? 0.70527 0.89567 0.98015 0.02690  -0.20670 -0.24054 187 ASN A C   
1626  O O   . ASN A 188 ? 0.66963 0.84086 0.91486 0.03137  -0.20197 -0.23122 187 ASN A O   
1627  C CB  . ASN A 188 ? 0.83641 1.05585 1.14830 0.01356  -0.19061 -0.23038 187 ASN A CB  
1628  C CG  . ASN A 188 ? 0.71058 0.91378 1.01554 0.00080  -0.17087 -0.21146 187 ASN A CG  
1629  O OD1 . ASN A 188 ? 0.81767 1.00006 1.11084 -0.00354 -0.16753 -0.20684 187 ASN A OD1 
1630  N ND2 . ASN A 188 ? 0.77520 0.98892 1.08762 -0.00425 -0.15835 -0.20135 187 ASN A ND2 
1631  N N   . ARG A 189 ? 0.79510 0.99345 1.10437 0.01807  -0.21612 -0.25780 188 ARG A N   
1632  C CA  . ARG A 189 ? 0.73593 0.91954 1.04972 0.01511  -0.22452 -0.26936 188 ARG A CA  
1633  C C   . ARG A 189 ? 0.90069 1.07649 1.24922 -0.00824 -0.21505 -0.26614 188 ARG A C   
1634  O O   . ARG A 189 ? 0.98755 1.18064 1.37090 -0.02120 -0.21145 -0.26770 188 ARG A O   
1635  C CB  . ARG A 189 ? 0.86312 1.06106 1.18871 0.02557  -0.24713 -0.29469 188 ARG A CB  
1636  C CG  . ARG A 189 ? 0.85091 1.05877 1.14254 0.04935  -0.25806 -0.29796 188 ARG A CG  
1637  C CD  . ARG A 189 ? 0.88833 1.11415 1.19526 0.05907  -0.27890 -0.32218 188 ARG A CD  
1638  N NE  . ARG A 189 ? 0.97415 1.20453 1.24203 0.08315  -0.28769 -0.32273 188 ARG A NE  
1639  C CZ  . ARG A 189 ? 1.05458 1.27820 1.29958 0.09689  -0.29630 -0.33157 188 ARG A CZ  
1640  N NH1 . ARG A 189 ? 1.07295 1.28385 1.33093 0.09042  -0.29919 -0.34270 188 ARG A NH1 
1641  N NH2 . ARG A 189 ? 1.15975 1.38963 1.36836 0.11793  -0.30181 -0.32854 188 ARG A NH2 
1642  N N   . LYS A 190 ? 0.93723 1.08809 1.27683 -0.01325 -0.21135 -0.26149 189 LYS A N   
1643  C CA  . LYS A 190 ? 0.83672 0.97611 1.20724 -0.03513 -0.20334 -0.25662 189 LYS A CA  
1644  C C   . LYS A 190 ? 0.85601 0.97466 1.23292 -0.03600 -0.21602 -0.27035 189 LYS A C   
1645  O O   . LYS A 190 ? 0.98309 1.09785 1.33772 -0.01855 -0.22986 -0.28381 189 LYS A O   
1646  C CB  . LYS A 190 ? 0.77211 0.89845 1.12692 -0.04341 -0.18176 -0.23121 189 LYS A CB  
1647  N N   . VAL A 196 ? 1.10551 1.13764 1.42304 0.03016  -0.29486 -0.36118 195 VAL A N   
1648  C CA  . VAL A 196 ? 1.19132 1.22519 1.54812 0.00569  -0.28711 -0.35142 195 VAL A CA  
1649  C C   . VAL A 196 ? 1.23183 1.28865 1.58130 0.00289  -0.27758 -0.33952 195 VAL A C   
1650  O O   . VAL A 196 ? 1.21708 1.27394 1.58575 -0.01585 -0.26285 -0.32194 195 VAL A O   
1651  C CB  . VAL A 196 ? 1.12244 1.16364 1.51543 0.00088  -0.29729 -0.36558 195 VAL A CB  
1652  C CG1 . VAL A 196 ? 1.08037 1.09458 1.49336 -0.00509 -0.30400 -0.37224 195 VAL A CG1 
1653  C CG2 . VAL A 196 ? 0.94181 1.00642 1.31762 0.02374  -0.30970 -0.38259 195 VAL A CG2 
1654  N N   . THR A 197 ? 1.06835 1.14495 1.38643 0.02329  -0.28240 -0.34428 196 THR A N   
1655  C CA  . THR A 197 ? 1.00540 1.10541 1.31637 0.02477  -0.27444 -0.33304 196 THR A CA  
1656  C C   . THR A 197 ? 0.89440 0.99323 1.15814 0.03772  -0.26110 -0.31318 196 THR A C   
1657  O O   . THR A 197 ? 0.82319 0.91901 1.05425 0.05546  -0.26702 -0.31855 196 THR A O   
1658  C CB  . THR A 197 ? 0.88618 1.01001 1.20139 0.03786  -0.28823 -0.34960 196 THR A CB  
1659  O OG1 . THR A 197 ? 0.97131 1.09551 1.32899 0.02510  -0.29288 -0.35967 196 THR A OG1 
1660  C CG2 . THR A 197 ? 0.88979 1.03693 1.19692 0.04150  -0.28368 -0.34056 196 THR A CG2 
1661  N N   . ALA A 198 ? 0.80396 0.90679 1.06518 0.02897  -0.24339 -0.29091 197 ALA A N   
1662  C CA  . ALA A 198 ? 0.82534 0.92543 1.04680 0.03802  -0.22972 -0.27045 197 ALA A CA  
1663  C C   . ALA A 198 ? 0.76357 0.88222 0.98214 0.03886  -0.22261 -0.25884 197 ALA A C   
1664  O O   . ALA A 198 ? 0.79681 0.92570 1.04673 0.02592  -0.21966 -0.25868 197 ALA A O   
1665  C CB  . ALA A 198 ? 0.75522 0.83261 0.97247 0.02603  -0.21285 -0.25193 197 ALA A CB  
1666  N N   . LEU A 199 ? 0.65031 0.77359 0.83185 0.05426  -0.21998 -0.24898 198 LEU A N   
1667  C CA  . LEU A 199 ? 0.60582 0.74177 0.77994 0.05666  -0.21289 -0.23551 198 LEU A CA  
1668  C C   . LEU A 199 ? 0.67072 0.79411 0.83608 0.04675  -0.19258 -0.21230 198 LEU A C   
1669  O O   . LEU A 199 ? 0.66858 0.77783 0.80836 0.05031  -0.18559 -0.20237 198 LEU A O   
1670  C CB  . LEU A 199 ? 0.56301 0.70906 0.70248 0.07784  -0.22125 -0.23522 198 LEU A CB  
1671  C CG  . LEU A 199 ? 0.71211 0.87474 0.85519 0.09111  -0.24219 -0.25737 198 LEU A CG  
1672  C CD1 . LEU A 199 ? 0.66242 0.83461 0.76694 0.11183  -0.24790 -0.25186 198 LEU A CD1 
1673  C CD2 . LEU A 199 ? 0.66339 0.84182 0.84357 0.08344  -0.24843 -0.26765 198 LEU A CD2 
1674  N N   . PHE A 200 ? 0.59895 0.72958 0.78547 0.03526  -0.18350 -0.20464 199 PHE A N   
1675  C CA  . PHE A 200 ? 0.59431 0.71646 0.77314 0.02707  -0.16515 -0.18401 199 PHE A CA  
1676  C C   . PHE A 200 ? 0.62575 0.75803 0.78907 0.03625  -0.16258 -0.17419 199 PHE A C   
1677  O O   . PHE A 200 ? 0.61504 0.76441 0.79356 0.03928  -0.16973 -0.18168 199 PHE A O   
1678  C CB  . PHE A 200 ? 0.67833 0.80182 0.89122 0.00743  -0.15536 -0.18140 199 PHE A CB  
1679  C CG  . PHE A 200 ? 0.72060 0.82563 0.94220 -0.00392 -0.15176 -0.18101 199 PHE A CG  
1680  C CD1 . PHE A 200 ? 0.71786 0.82036 0.96023 -0.00715 -0.16455 -0.19818 199 PHE A CD1 
1681  C CD2 . PHE A 200 ? 0.63503 0.72449 0.84486 -0.01096 -0.13662 -0.16384 199 PHE A CD2 
1682  C CE1 . PHE A 200 ? 0.69136 0.77408 0.94305 -0.01734 -0.16255 -0.19762 199 PHE A CE1 
1683  C CE2 . PHE A 200 ? 0.64155 0.71240 0.85914 -0.02058 -0.13421 -0.16263 199 PHE A CE2 
1684  C CZ  . PHE A 200 ? 0.60049 0.66686 0.83926 -0.02389 -0.14727 -0.17919 199 PHE A CZ  
1685  N N   . CYS A 201 ? 0.53608 0.65763 0.67053 0.04092  -0.15332 -0.15796 200 CYS A N   
1686  C CA  . CYS A 201 ? 0.53856 0.66521 0.65987 0.04755  -0.14966 -0.14627 200 CYS A CA  
1687  C C   . CYS A 201 ? 0.56058 0.68238 0.68985 0.03541  -0.13326 -0.13304 200 CYS A C   
1688  O O   . CYS A 201 ? 0.57910 0.68669 0.69608 0.03042  -0.12299 -0.12282 200 CYS A O   
1689  C CB  . CYS A 201 ? 0.54772 0.66756 0.63212 0.06138  -0.15166 -0.13699 200 CYS A CB  
1690  S SG  . CYS A 201 ? 0.77200 0.89626 0.84169 0.07092  -0.15158 -0.12351 200 CYS A SG  
1691  N N   . LYS A 202 ? 0.48877 0.62403 0.63879 0.03151  -0.13127 -0.13433 201 LYS A N   
1692  C CA  . LYS A 202 ? 0.47677 0.61239 0.63802 0.02011  -0.11640 -0.12481 201 LYS A CA  
1693  C C   . LYS A 202 ? 0.48679 0.62660 0.63934 0.02746  -0.11414 -0.11688 201 LYS A C   
1694  O O   . LYS A 202 ? 0.44553 0.59692 0.60336 0.03650  -0.12424 -0.12360 201 LYS A O   
1695  C CB  . LYS A 202 ? 0.45548 0.60620 0.65315 0.00725  -0.11426 -0.13400 201 LYS A CB  
1696  C CG  . LYS A 202 ? 0.59820 0.74493 0.81019 0.00003  -0.12011 -0.14432 201 LYS A CG  
1697  C CD  . LYS A 202 ? 0.69336 0.85273 0.94199 -0.01653 -0.11426 -0.14837 201 LYS A CD  
1698  C CE  . LYS A 202 ? 0.84963 0.99599 1.09797 -0.03010 -0.09881 -0.13470 201 LYS A CE  
1699  N NZ  . LYS A 202 ? 0.90062 1.05723 1.18469 -0.04730 -0.09457 -0.13793 201 LYS A NZ  
1700  N N   . ALA A 203 ? 0.42451 0.55421 0.56431 0.02417  -0.10199 -0.10324 202 ALA A N   
1701  C CA  . ALA A 203 ? 0.48523 0.61664 0.61946 0.02948  -0.09908 -0.09592 202 ALA A CA  
1702  C C   . ALA A 203 ? 0.46044 0.59731 0.60848 0.01891  -0.08523 -0.09180 202 ALA A C   
1703  O O   . ALA A 203 ? 0.48056 0.61230 0.63067 0.00837  -0.07569 -0.08781 202 ALA A O   
1704  C CB  . ALA A 203 ? 0.40412 0.51875 0.50750 0.03724  -0.09875 -0.08299 202 ALA A CB  
1705  N N   . HIS A 204 ? 0.40578 0.55351 0.56285 0.02268  -0.08469 -0.09301 203 HIS A N   
1706  C CA  . HIS A 204 ? 0.38882 0.54602 0.55822 0.01477  -0.07204 -0.09054 203 HIS A CA  
1707  C C   . HIS A 204 ? 0.40428 0.56594 0.57298 0.02390  -0.07397 -0.09040 203 HIS A C   
1708  O O   . HIS A 204 ? 0.41848 0.57755 0.58239 0.03527  -0.08581 -0.09304 203 HIS A O   
1709  C CB  . HIS A 204 ? 0.35951 0.53800 0.55875 0.00471  -0.06843 -0.09981 203 HIS A CB  
1710  C CG  . HIS A 204 ? 0.44776 0.64774 0.66851 0.01093  -0.07779 -0.11309 203 HIS A CG  
1711  N ND1 . HIS A 204 ? 0.43388 0.65437 0.67132 0.01220  -0.07352 -0.11774 203 HIS A ND1 
1712  C CD2 . HIS A 204 ? 0.44490 0.65075 0.67362 0.01714  -0.09173 -0.12379 203 HIS A CD2 
1713  C CE1 . HIS A 204 ? 0.42297 0.66072 0.67849 0.01889  -0.08439 -0.13056 203 HIS A CE1 
1714  N NE2 . HIS A 204 ? 0.39827 0.62726 0.64875 0.02187  -0.09575 -0.13419 203 HIS A NE2 
1715  N N   . GLY A 205 ? 0.42494 0.59292 0.59817 0.01929  -0.06269 -0.08726 204 GLY A N   
1716  C CA  . GLY A 205 ? 0.32028 0.49391 0.49615 0.02757  -0.06414 -0.08946 204 GLY A CA  
1717  C C   . GLY A 205 ? 0.39559 0.54721 0.54887 0.03532  -0.06815 -0.08008 204 GLY A C   
1718  O O   . GLY A 205 ? 0.42610 0.57797 0.58201 0.04464  -0.07472 -0.08304 204 GLY A O   
1719  N N   . PHE A 206 ? 0.40471 0.53756 0.53725 0.03171  -0.06468 -0.06894 205 PHE A N   
1720  C CA  . PHE A 206 ? 0.34872 0.46203 0.46105 0.03797  -0.06869 -0.05896 205 PHE A CA  
1721  C C   . PHE A 206 ? 0.34282 0.44857 0.44572 0.03300  -0.05787 -0.05073 205 PHE A C   
1722  O O   . PHE A 206 ? 0.34731 0.45776 0.45160 0.02429  -0.04704 -0.04941 205 PHE A O   
1723  C CB  . PHE A 206 ? 0.39441 0.49433 0.48872 0.04014  -0.07462 -0.05257 205 PHE A CB  
1724  C CG  . PHE A 206 ? 0.40324 0.50017 0.49122 0.03151  -0.06713 -0.05013 205 PHE A CG  
1725  C CD1 . PHE A 206 ? 0.48473 0.59117 0.58493 0.02767  -0.06917 -0.05905 205 PHE A CD1 
1726  C CD2 . PHE A 206 ? 0.43736 0.52140 0.50832 0.02775  -0.05930 -0.03948 205 PHE A CD2 
1727  C CE1 . PHE A 206 ? 0.41576 0.51666 0.51145 0.02027  -0.06390 -0.05733 205 PHE A CE1 
1728  C CE2 . PHE A 206 ? 0.36192 0.44180 0.42724 0.02127  -0.05370 -0.03779 205 PHE A CE2 
1729  C CZ  . PHE A 206 ? 0.44973 0.53683 0.52736 0.01758  -0.05623 -0.04665 205 PHE A CZ  
1730  N N   . TYR A 207 ? 0.32322 0.58797 0.46527 0.05426  -0.06709 -0.08363 206 TYR A N   
1731  C CA  . TYR A 207 ? 0.30124 0.57793 0.43906 0.05181  -0.06339 -0.07974 206 TYR A CA  
1732  C C   . TYR A 207 ? 0.31803 0.59967 0.44808 0.05354  -0.06074 -0.08231 206 TYR A C   
1733  O O   . TYR A 207 ? 0.34751 0.62439 0.47538 0.05244  -0.05945 -0.08551 206 TYR A O   
1734  C CB  . TYR A 207 ? 0.28581 0.56907 0.42482 0.04220  -0.05871 -0.07707 206 TYR A CB  
1735  C CG  . TYR A 207 ? 0.25682 0.55407 0.39104 0.03873  -0.05614 -0.07283 206 TYR A CG  
1736  C CD1 . TYR A 207 ? 0.29090 0.59307 0.42712 0.03921  -0.05890 -0.06653 206 TYR A CD1 
1737  C CD2 . TYR A 207 ? 0.25884 0.56454 0.38675 0.03483  -0.05141 -0.07469 206 TYR A CD2 
1738  C CE1 . TYR A 207 ? 0.30784 0.62509 0.44043 0.03619  -0.05775 -0.06197 206 TYR A CE1 
1739  C CE2 . TYR A 207 ? 0.32464 0.64527 0.44874 0.03079  -0.04968 -0.07113 206 TYR A CE2 
1740  C CZ  . TYR A 207 ? 0.31962 0.64701 0.44632 0.03167  -0.05323 -0.06469 206 TYR A CZ  
1741  O OH  . TYR A 207 ? 0.36608 0.71055 0.48970 0.02768  -0.05260 -0.06048 206 TYR A OH  
1742  N N   . PRO A 208 ? 0.29684 0.58838 0.42326 0.05617  -0.05981 -0.08050 207 PRO A N   
1743  C CA  . PRO A 208 ? 0.29622 0.59528 0.42613 0.05881  -0.06163 -0.07563 207 PRO A CA  
1744  C C   . PRO A 208 ? 0.28255 0.57125 0.41719 0.06746  -0.06678 -0.07618 207 PRO A C   
1745  O O   . PRO A 208 ? 0.31814 0.59571 0.45173 0.07136  -0.06895 -0.08139 207 PRO A O   
1746  C CB  . PRO A 208 ? 0.35213 0.66570 0.47754 0.05975  -0.05861 -0.07530 207 PRO A CB  
1747  C CG  . PRO A 208 ? 0.37628 0.68455 0.49527 0.06153  -0.05682 -0.08090 207 PRO A CG  
1748  C CD  . PRO A 208 ? 0.30289 0.60006 0.42174 0.05655  -0.05647 -0.08284 207 PRO A CD  
1749  N N   . PRO A 209 ? 0.32809 0.61962 0.46783 0.07030  -0.06903 -0.07068 208 PRO A N   
1750  C CA  . PRO A 209 ? 0.40217 0.68112 0.54691 0.07846  -0.07334 -0.07147 208 PRO A CA  
1751  C C   . PRO A 209 ? 0.44113 0.71864 0.58368 0.08778  -0.07331 -0.07731 208 PRO A C   
1752  O O   . PRO A 209 ? 0.47954 0.74366 0.62449 0.09386  -0.07619 -0.08095 208 PRO A O   
1753  C CB  . PRO A 209 ? 0.36850 0.65242 0.51893 0.07931  -0.07520 -0.06250 208 PRO A CB  
1754  C CG  . PRO A 209 ? 0.35638 0.65997 0.50373 0.07375  -0.07219 -0.05816 208 PRO A CG  
1755  C CD  . PRO A 209 ? 0.36849 0.67318 0.50958 0.06529  -0.06818 -0.06306 208 PRO A CD  
1756  N N   . GLU A 210 ? 0.41007 0.70065 0.54774 0.08835  -0.06964 -0.07890 209 GLU A N   
1757  C CA  . GLU A 210 ? 0.29630 0.58742 0.43130 0.09666  -0.06844 -0.08469 209 GLU A CA  
1758  C C   . GLU A 210 ? 0.38581 0.66330 0.51380 0.09691  -0.06963 -0.09242 209 GLU A C   
1759  O O   . GLU A 210 ? 0.37308 0.65108 0.49462 0.09095  -0.06834 -0.09374 209 GLU A O   
1760  C CB  . GLU A 210 ? 0.34227 0.65221 0.47371 0.09543  -0.06364 -0.08412 209 GLU A CB  
1761  C CG  . GLU A 210 ? 0.36548 0.69219 0.50488 0.09746  -0.06331 -0.07727 209 GLU A CG  
1762  C CD  . GLU A 210 ? 0.42969 0.76010 0.57178 0.08947  -0.06518 -0.06957 209 GLU A CD  
1763  O OE1 . GLU A 210 ? 0.38876 0.71906 0.52498 0.07978  -0.06320 -0.07010 209 GLU A OE1 
1764  O OE2 . GLU A 210 ? 0.38602 0.71890 0.53583 0.09293  -0.06841 -0.06295 209 GLU A OE2 
1765  N N   . ILE A 211 ? 0.37942 0.64456 0.50866 0.10377  -0.07225 -0.09746 210 ILE A N   
1766  C CA  . ILE A 211 ? 0.38116 0.63397 0.50333 0.10377  -0.07459 -0.10504 210 ILE A CA  
1767  C C   . ILE A 211 ? 0.44219 0.68835 0.56287 0.11262  -0.07445 -0.11223 210 ILE A C   
1768  O O   . ILE A 211 ? 0.43781 0.68268 0.56658 0.11901  -0.07403 -0.11088 210 ILE A O   
1769  C CB  . ILE A 211 ? 0.38597 0.62622 0.51240 0.09856  -0.07940 -0.10434 210 ILE A CB  
1770  C CG1 . ILE A 211 ? 0.33717 0.56965 0.45618 0.09663  -0.08248 -0.11078 210 ILE A CG1 
1771  C CG2 . ILE A 211 ? 0.47478 0.70346 0.60969 0.10228  -0.08230 -0.10384 210 ILE A CG2 
1772  C CD1 . ILE A 211 ? 0.32534 0.54950 0.45041 0.09082  -0.08698 -0.10996 210 ILE A CD1 
1773  N N   . TYR A 212 ? 0.39679 0.63868 0.50677 0.11306  -0.07464 -0.11985 211 TYR A N   
1774  C CA  . TYR A 212 ? 0.39036 0.62518 0.49616 0.12025  -0.07380 -0.12889 211 TYR A CA  
1775  C C   . TYR A 212 ? 0.48669 0.70639 0.58614 0.11735  -0.07927 -0.13570 211 TYR A C   
1776  O O   . TYR A 212 ? 0.50090 0.72217 0.59071 0.11233  -0.08120 -0.13674 211 TYR A O   
1777  C CB  . TYR A 212 ? 0.54603 0.79340 0.64232 0.12295  -0.06790 -0.13252 211 TYR A CB  
1778  N N   . MET A 213 ? 0.49686 0.70200 0.60218 0.12018  -0.08210 -0.13979 212 MET A N   
1779  C CA  . MET A 213 ? 0.52023 0.71116 0.62031 0.11721  -0.08748 -0.14766 212 MET A CA  
1780  C C   . MET A 213 ? 0.56312 0.74485 0.65801 0.12393  -0.08520 -0.15882 212 MET A C   
1781  O O   . MET A 213 ? 0.48455 0.66428 0.58720 0.13150  -0.08103 -0.15909 212 MET A O   
1782  C CB  . MET A 213 ? 0.50898 0.68872 0.62033 0.11272  -0.09253 -0.14412 212 MET A CB  
1783  C CG  . MET A 213 ? 0.55469 0.74338 0.67361 0.10691  -0.09298 -0.13323 212 MET A CG  
1784  S SD  . MET A 213 ? 0.65785 0.83441 0.78880 0.10033  -0.09812 -0.13008 212 MET A SD  
1785  C CE  . MET A 213 ? 0.58525 0.75536 0.70918 0.09539  -0.10465 -0.13938 212 MET A CE  
1786  N N   . THR A 214 ? 0.51478 0.69125 0.59662 0.12130  -0.08790 -0.16811 213 THR A N   
1787  C CA  . THR A 214 ? 0.53523 0.70203 0.61012 0.12647  -0.08527 -0.18072 213 THR A CA  
1788  C C   . THR A 214 ? 0.56733 0.72610 0.62917 0.12004  -0.09145 -0.18969 213 THR A C   
1789  O O   . THR A 214 ? 0.54989 0.71464 0.60665 0.11311  -0.09700 -0.18544 213 THR A O   
1790  C CB  . THR A 214 ? 0.67347 0.85267 0.74087 0.13285  -0.07700 -0.18386 213 THR A CB  
1791  O OG1 . THR A 214 ? 0.71898 0.88771 0.78382 0.13944  -0.07282 -0.19631 213 THR A OG1 
1792  C CG2 . THR A 214 ? 0.64280 0.83293 0.69267 0.12742  -0.07751 -0.18447 213 THR A CG2 
1793  N N   . TRP A 215 ? 0.52511 0.67028 0.58213 0.12249  -0.09055 -0.20230 214 TRP A N   
1794  C CA  . TRP A 215 ? 0.69491 0.83251 0.73798 0.11616  -0.09630 -0.21292 214 TRP A CA  
1795  C C   . TRP A 215 ? 0.66748 0.80939 0.69179 0.11893  -0.09096 -0.22356 214 TRP A C   
1796  O O   . TRP A 215 ? 0.71652 0.85965 0.74242 0.12725  -0.08199 -0.22746 214 TRP A O   
1797  C CB  . TRP A 215 ? 0.65278 0.76968 0.70291 0.11450  -0.09949 -0.22100 214 TRP A CB  
1798  C CG  . TRP A 215 ? 0.57027 0.68304 0.63380 0.10774  -0.10674 -0.21289 214 TRP A CG  
1799  C CD1 . TRP A 215 ? 0.57838 0.68508 0.65964 0.10952  -0.10566 -0.20443 214 TRP A CD1 
1800  C CD2 . TRP A 215 ? 0.56495 0.68059 0.62561 0.09784  -0.11608 -0.21227 214 TRP A CD2 
1801  N NE1 . TRP A 215 ? 0.60711 0.71257 0.69619 0.10081  -0.11281 -0.19923 214 TRP A NE1 
1802  C CE2 . TRP A 215 ? 0.60218 0.71366 0.68016 0.09395  -0.11931 -0.20406 214 TRP A CE2 
1803  C CE3 . TRP A 215 ? 0.65727 0.77965 0.70265 0.09193  -0.12226 -0.21733 214 TRP A CE3 
1804  C CZ2 . TRP A 215 ? 0.61387 0.72865 0.69618 0.08474  -0.12776 -0.20160 214 TRP A CZ2 
1805  C CZ3 . TRP A 215 ? 0.61854 0.74420 0.66858 0.08333  -0.13177 -0.21405 214 TRP A CZ3 
1806  C CH2 . TRP A 215 ? 0.59410 0.71640 0.66335 0.08000  -0.13409 -0.20666 214 TRP A CH2 
1807  N N   . MET A 216 ? 0.58127 0.72662 0.58808 0.11193  -0.09645 -0.22789 215 MET A N   
1808  C CA  . MET A 216 ? 0.77425 0.92237 0.75993 0.11242  -0.09223 -0.23920 215 MET A CA  
1809  C C   . MET A 216 ? 0.72821 0.86509 0.70113 0.10512  -0.09954 -0.25159 215 MET A C   
1810  O O   . MET A 216 ? 0.72509 0.86023 0.70106 0.09770  -0.10987 -0.24783 215 MET A O   
1811  C CB  . MET A 216 ? 0.72195 0.88814 0.69409 0.11022  -0.09130 -0.23122 215 MET A CB  
1812  C CG  . MET A 216 ? 0.88202 1.06028 0.86737 0.11478  -0.08576 -0.21786 215 MET A CG  
1813  S SD  . MET A 216 ? 0.98608 1.18295 0.95487 0.11491  -0.07832 -0.21371 215 MET A SD  
1814  C CE  . MET A 216 ? 1.06780 1.26273 1.02785 0.12171  -0.06718 -0.23004 215 MET A CE  
1815  N N   . LYS A 217 ? 0.85331 0.98332 0.81272 0.10708  -0.09379 -0.26704 216 LYS A N   
1816  C CA  . LYS A 217 ? 0.80923 0.92834 0.75379 0.09967  -0.09945 -0.28156 216 LYS A CA  
1817  C C   . LYS A 217 ? 0.92744 1.05780 0.84430 0.09607  -0.09812 -0.28753 216 LYS A C   
1818  O O   . LYS A 217 ? 0.94957 1.08319 0.85770 0.10183  -0.08703 -0.29453 216 LYS A O   
1819  C CB  . LYS A 217 ? 0.89033 0.98896 0.84112 0.10405  -0.09332 -0.29646 216 LYS A CB  
1820  C CG  . LYS A 217 ? 0.97961 1.06366 0.92085 0.09451  -0.10086 -0.31036 216 LYS A CG  
1821  C CD  . LYS A 217 ? 1.03708 1.10160 0.97556 0.09874  -0.09199 -0.32927 216 LYS A CD  
1822  C CE  . LYS A 217 ? 1.15154 1.20077 1.11582 0.10817  -0.08606 -0.32584 216 LYS A CE  
1823  N NZ  . LYS A 217 ? 1.18374 1.21451 1.14614 0.11480  -0.07554 -0.34375 216 LYS A NZ  
1824  N N   . ASN A 218 ? 0.92958 1.06699 0.83318 0.08664  -0.10934 -0.28400 217 ASN A N   
1825  C CA  . ASN A 218 ? 0.98213 1.13028 0.85728 0.08152  -0.11037 -0.28760 217 ASN A CA  
1826  C C   . ASN A 218 ? 1.02802 1.19091 0.89729 0.08672  -0.10128 -0.27857 217 ASN A C   
1827  O O   . ASN A 218 ? 1.11614 1.28665 0.96120 0.08406  -0.09772 -0.28344 217 ASN A O   
1828  C CB  . ASN A 218 ? 0.99153 1.12961 0.84746 0.07878  -0.10636 -0.30887 217 ASN A CB  
1829  C CG  . ASN A 218 ? 0.89622 1.01789 0.75828 0.07283  -0.11428 -0.31945 217 ASN A CG  
1830  O OD1 . ASN A 218 ? 0.82787 0.95221 0.69262 0.06495  -0.12751 -0.31340 217 ASN A OD1 
1831  N ND2 . ASN A 218 ? 0.86394 0.96854 0.72942 0.07659  -0.10591 -0.33533 217 ASN A ND2 
1832  N N   . GLY A 219 ? 0.97022 1.13779 0.86039 0.09311  -0.09731 -0.26555 218 GLY A N   
1833  C CA  . GLY A 219 ? 1.00799 1.18985 0.89499 0.09698  -0.08891 -0.25654 218 GLY A CA  
1834  C C   . GLY A 219 ? 0.99186 1.17449 0.89073 0.10683  -0.07505 -0.26083 218 GLY A C   
1835  O O   . GLY A 219 ? 1.09932 1.29519 1.00009 0.10993  -0.06802 -0.25235 218 GLY A O   
1836  N N   . GLU A 220 ? 0.97570 1.14473 0.88334 0.11177  -0.07102 -0.27351 219 GLU A N   
1837  C CA  . GLU A 220 ? 0.92265 1.09181 0.84442 0.12260  -0.05850 -0.27768 219 GLU A CA  
1838  C C   . GLU A 220 ? 0.89607 1.05665 0.84624 0.12817  -0.06070 -0.27000 219 GLU A C   
1839  O O   . GLU A 220 ? 0.82532 0.97265 0.78236 0.12412  -0.06961 -0.26978 219 GLU A O   
1840  C CB  . GLU A 220 ? 0.83213 0.99087 0.74358 0.12564  -0.05068 -0.29812 219 GLU A CB  
1841  N N   . GLU A 221 ? 0.93634 1.10567 0.90280 0.13691  -0.05262 -0.26339 220 GLU A N   
1842  C CA  . GLU A 221 ? 0.90463 1.06709 0.89672 0.14230  -0.05443 -0.25509 220 GLU A CA  
1843  C C   . GLU A 221 ? 1.01443 1.15855 1.01644 0.15004  -0.04987 -0.26740 220 GLU A C   
1844  O O   . GLU A 221 ? 1.16657 1.30695 1.15879 0.15374  -0.04220 -0.28226 220 GLU A O   
1845  C CB  . GLU A 221 ? 0.97080 1.15112 0.97657 0.14774  -0.04905 -0.24200 220 GLU A CB  
1846  C CG  . GLU A 221 ? 0.97465 1.15148 1.00261 0.14932  -0.05407 -0.22910 220 GLU A CG  
1847  C CD  . GLU A 221 ? 1.10561 1.30183 1.14432 0.15187  -0.05047 -0.21564 220 GLU A CD  
1848  O OE1 . GLU A 221 ? 1.24365 1.45631 1.27287 0.15149  -0.04449 -0.21545 220 GLU A OE1 
1849  O OE2 . GLU A 221 ? 0.90392 1.09909 0.95992 0.15336  -0.05359 -0.20528 220 GLU A OE2 
1850  N N   . ILE A 222 ? 1.01334 1.14511 1.03483 0.15224  -0.05428 -0.26102 221 ILE A N   
1851  C CA  . ILE A 222 ? 1.12629 1.23455 1.15628 0.15656  -0.05320 -0.27143 221 ILE A CA  
1852  C C   . ILE A 222 ? 1.07334 1.17743 1.12881 0.16628  -0.05085 -0.26148 221 ILE A C   
1853  O O   . ILE A 222 ? 1.12494 1.20894 1.19154 0.16645  -0.05458 -0.26146 221 ILE A O   
1854  C CB  . ILE A 222 ? 1.11657 1.20872 1.14063 0.14545  -0.06387 -0.27491 221 ILE A CB  
1855  C CG1 . ILE A 222 ? 0.86504 0.97231 0.87894 0.13492  -0.07267 -0.26498 221 ILE A CG1 
1856  C CG2 . ILE A 222 ? 1.14652 1.22373 1.15459 0.14283  -0.06187 -0.29507 221 ILE A CG2 
1857  C CD1 . ILE A 222 ? 0.93164 1.02824 0.94178 0.12395  -0.08376 -0.26699 221 ILE A CD1 
1858  N N   . VAL A 223 ? 1.20396 1.32727 1.26833 0.17386  -0.04483 -0.25281 222 VAL A N   
1859  C CA  . VAL A 223 ? 1.09448 1.22061 1.18206 0.18205  -0.04408 -0.23970 222 VAL A CA  
1860  C C   . VAL A 223 ? 1.03561 1.13675 1.13775 0.18923  -0.04361 -0.24377 222 VAL A C   
1861  O O   . VAL A 223 ? 0.91053 1.00366 1.02658 0.18874  -0.04912 -0.23211 222 VAL A O   
1862  C CB  . VAL A 223 ? 0.83918 0.98853 0.93330 0.19130  -0.03514 -0.23635 222 VAL A CB  
1863  N N   . GLN A 224 ? 1.03680 1.12449 1.13534 0.19558  -0.03663 -0.26036 223 GLN A N   
1864  C CA  . GLN A 224 ? 1.11106 1.17289 1.22433 0.20361  -0.03493 -0.26467 223 GLN A CA  
1865  C C   . GLN A 224 ? 1.06994 1.10719 1.18009 0.19310  -0.04368 -0.26623 223 GLN A C   
1866  O O   . GLN A 224 ? 1.08552 1.10053 1.20975 0.19759  -0.04427 -0.26469 223 GLN A O   
1867  C CB  . GLN A 224 ? 0.95903 1.01182 1.06906 0.21302  -0.02404 -0.28381 223 GLN A CB  
1868  N N   . GLU A 225 ? 1.06228 1.10343 1.15526 0.17919  -0.05061 -0.26855 224 GLU A N   
1869  C CA  . GLU A 225 ? 0.98892 1.00954 1.07855 0.16809  -0.05883 -0.27192 224 GLU A CA  
1870  C C   . GLU A 225 ? 0.96430 0.99148 1.06135 0.15958  -0.06818 -0.25459 224 GLU A C   
1871  O O   . GLU A 225 ? 0.94469 0.95624 1.04269 0.15037  -0.07491 -0.25543 224 GLU A O   
1872  C CB  . GLU A 225 ? 1.09233 1.11244 1.15844 0.15780  -0.06115 -0.28750 224 GLU A CB  
1873  C CG  . GLU A 225 ? 1.17407 1.18848 1.22891 0.16406  -0.05140 -0.30671 224 GLU A CG  
1874  C CD  . GLU A 225 ? 1.30893 1.32262 1.33854 0.15218  -0.05493 -0.32155 224 GLU A CD  
1875  O OE1 . GLU A 225 ? 1.31098 1.32627 1.33457 0.13974  -0.06572 -0.31702 224 GLU A OE1 
1876  O OE2 . GLU A 225 ? 1.32720 1.33991 1.34313 0.15521  -0.04692 -0.33770 224 GLU A OE2 
1877  N N   . ILE A 226 ? 0.83585 0.88582 0.93838 0.16186  -0.06823 -0.23972 225 ILE A N   
1878  C CA  . ILE A 226 ? 0.79187 0.85121 0.89902 0.15317  -0.07594 -0.22462 225 ILE A CA  
1879  C C   . ILE A 226 ? 0.78001 0.83270 0.90681 0.15796  -0.07632 -0.21090 225 ILE A C   
1880  O O   . ILE A 226 ? 0.75034 0.80389 0.88771 0.16986  -0.07053 -0.20769 225 ILE A O   
1881  C CB  . ILE A 226 ? 0.76068 0.84790 0.86006 0.15115  -0.07568 -0.21727 225 ILE A CB  
1882  C CG1 . ILE A 226 ? 0.82533 0.91781 0.90373 0.14475  -0.07691 -0.22884 225 ILE A CG1 
1883  C CG2 . ILE A 226 ? 0.56644 0.66338 0.67285 0.14381  -0.08189 -0.20164 225 ILE A CG2 
1884  C CD1 . ILE A 226 ? 0.77213 0.88930 0.84130 0.14383  -0.07507 -0.22291 225 ILE A CD1 
1885  N N   . ASP A 227 ? 0.71200 0.75884 0.84393 0.14858  -0.08323 -0.20248 226 ASP A N   
1886  C CA  . ASP A 227 ? 0.69588 0.73869 0.84378 0.15029  -0.08458 -0.18739 226 ASP A CA  
1887  C C   . ASP A 227 ? 0.73223 0.79863 0.88094 0.14480  -0.08739 -0.17342 226 ASP A C   
1888  O O   . ASP A 227 ? 0.66921 0.74187 0.81141 0.13418  -0.09217 -0.17342 226 ASP A O   
1889  C CB  . ASP A 227 ? 0.72918 0.74718 0.88234 0.14272  -0.08913 -0.18828 226 ASP A CB  
1890  C CG  . ASP A 227 ? 0.86789 0.87807 1.03642 0.14531  -0.08968 -0.17292 226 ASP A CG  
1891  O OD1 . ASP A 227 ? 0.77370 0.79633 0.94929 0.15462  -0.08661 -0.16284 226 ASP A OD1 
1892  O OD2 . ASP A 227 ? 0.94988 0.94227 1.12313 0.13743  -0.09337 -0.17059 226 ASP A OD2 
1893  N N   . TYR A 228 ? 0.64507 0.72475 0.80235 0.15199  -0.08445 -0.16184 227 TYR A N   
1894  C CA  . TYR A 228 ? 0.70589 0.80858 0.86316 0.14722  -0.08581 -0.14984 227 TYR A CA  
1895  C C   . TYR A 228 ? 0.79987 0.89899 0.96803 0.14315  -0.08906 -0.13556 227 TYR A C   
1896  O O   . TYR A 228 ? 0.64582 0.73758 0.82438 0.15048  -0.08791 -0.12864 227 TYR A O   
1897  C CB  . TYR A 228 ? 0.73835 0.86196 0.89622 0.15601  -0.08042 -0.14698 227 TYR A CB  
1898  C CG  . TYR A 228 ? 0.64403 0.77523 0.78935 0.15832  -0.07644 -0.15957 227 TYR A CG  
1899  C CD1 . TYR A 228 ? 0.65466 0.80065 0.78795 0.15062  -0.07755 -0.16028 227 TYR A CD1 
1900  C CD2 . TYR A 228 ? 0.70611 0.82933 0.85138 0.16822  -0.07110 -0.17055 227 TYR A CD2 
1901  C CE1 . TYR A 228 ? 0.65135 0.80412 0.77155 0.15196  -0.07399 -0.17055 227 TYR A CE1 
1902  C CE2 . TYR A 228 ? 0.69535 0.82635 0.82753 0.16944  -0.06675 -0.18219 227 TYR A CE2 
1903  C CZ  . TYR A 228 ? 0.72937 0.87529 0.84835 0.16090  -0.06849 -0.18160 227 TYR A CZ  
1904  O OH  . TYR A 228 ? 0.66467 0.81818 0.76894 0.16128  -0.06430 -0.19198 227 TYR A OH  
1905  N N   . GLY A 229 ? 0.67299 0.77760 0.83887 0.13164  -0.09294 -0.13090 228 GLY A N   
1906  C CA  . GLY A 229 ? 0.68627 0.79187 0.86039 0.12648  -0.09498 -0.11716 228 GLY A CA  
1907  C C   . GLY A 229 ? 0.72840 0.85680 0.90418 0.12854  -0.09286 -0.10611 228 GLY A C   
1908  O O   . GLY A 229 ? 0.61021 0.75552 0.78020 0.13117  -0.09020 -0.10900 228 GLY A O   
1909  N N   . ASP A 230 ? 0.58154 0.71043 0.76461 0.12644  -0.09406 -0.09312 229 ASP A N   
1910  C CA  . ASP A 230 ? 0.52198 0.67282 0.70622 0.12679  -0.09271 -0.08233 229 ASP A CA  
1911  C C   . ASP A 230 ? 0.54115 0.70651 0.71934 0.11539  -0.09277 -0.08090 229 ASP A C   
1912  O O   . ASP A 230 ? 0.51957 0.67729 0.69621 0.10676  -0.09466 -0.08410 229 ASP A O   
1913  C CB  . ASP A 230 ? 0.56137 0.70817 0.75409 0.12824  -0.09446 -0.06828 229 ASP A CB  
1914  C CG  . ASP A 230 ? 0.67042 0.80813 0.87126 0.14208  -0.09383 -0.06712 229 ASP A CG  
1915  O OD1 . ASP A 230 ? 0.84784 0.99143 1.04812 0.15104  -0.09074 -0.07563 229 ASP A OD1 
1916  O OD2 . ASP A 230 ? 0.82757 0.95220 1.03565 0.14410  -0.09608 -0.05746 229 ASP A OD2 
1917  N N   . ILE A 231 ? 0.54428 0.73102 0.72004 0.11542  -0.09046 -0.07633 230 ILE A N   
1918  C CA  . ILE A 231 ? 0.51214 0.71234 0.68324 0.10501  -0.08960 -0.07376 230 ILE A CA  
1919  C C   . ILE A 231 ? 0.53141 0.73297 0.70662 0.09833  -0.09074 -0.06198 230 ILE A C   
1920  O O   . ILE A 231 ? 0.45288 0.66291 0.63107 0.10157  -0.09086 -0.05270 230 ILE A O   
1921  C CB  . ILE A 231 ? 0.54575 0.76681 0.71177 0.10649  -0.08615 -0.07434 230 ILE A CB  
1922  C CG1 . ILE A 231 ? 0.50616 0.72559 0.66653 0.11238  -0.08458 -0.08558 230 ILE A CG1 
1923  C CG2 . ILE A 231 ? 0.51767 0.75014 0.67924 0.09572  -0.08458 -0.07208 230 ILE A CG2 
1924  C CD1 . ILE A 231 ? 0.55531 0.79440 0.71099 0.11418  -0.08056 -0.08608 230 ILE A CD1 
1925  N N   . LEU A 232 ? 0.41579 0.61015 0.59130 0.08878  -0.09165 -0.06211 231 LEU A N   
1926  C CA  . LEU A 232 ? 0.49341 0.68608 0.67207 0.08164  -0.09232 -0.05162 231 LEU A CA  
1927  C C   . LEU A 232 ? 0.44066 0.64746 0.61579 0.07056  -0.08947 -0.04975 231 LEU A C   
1928  O O   . LEU A 232 ? 0.38884 0.59903 0.56180 0.06725  -0.08798 -0.05768 231 LEU A O   
1929  C CB  . LEU A 232 ? 0.50328 0.67435 0.68687 0.07875  -0.09484 -0.05267 231 LEU A CB  
1930  C CG  . LEU A 232 ? 0.54218 0.69523 0.72964 0.08907  -0.09704 -0.05513 231 LEU A CG  
1931  C CD1 . LEU A 232 ? 0.62755 0.75837 0.81957 0.08411  -0.09922 -0.05584 231 LEU A CD1 
1932  C CD2 . LEU A 232 ? 0.56767 0.72517 0.75802 0.09760  -0.09737 -0.04482 231 LEU A CD2 
1933  N N   . PRO A 233 ? 0.35325 0.56826 0.52757 0.06471  -0.08858 -0.03932 232 PRO A N   
1934  C CA  . PRO A 233 ? 0.38470 0.61195 0.55546 0.05341  -0.08478 -0.03852 232 PRO A CA  
1935  C C   . PRO A 233 ? 0.32072 0.53749 0.49563 0.04503  -0.08424 -0.04055 232 PRO A C   
1936  O O   . PRO A 233 ? 0.42135 0.62505 0.60007 0.04364  -0.08648 -0.03556 232 PRO A O   
1937  C CB  . PRO A 233 ? 0.36625 0.60512 0.53363 0.05007  -0.08459 -0.02652 232 PRO A CB  
1938  C CG  . PRO A 233 ? 0.38975 0.61549 0.56171 0.05693  -0.08913 -0.01877 232 PRO A CG  
1939  C CD  . PRO A 233 ? 0.33566 0.54930 0.51194 0.06830  -0.09105 -0.02754 232 PRO A CD  
1940  N N   . SER A 234 ? 0.37504 0.59756 0.55021 0.03953  -0.08115 -0.04775 233 SER A N   
1941  C CA  . SER A 234 ? 0.41285 0.62937 0.59410 0.03133  -0.08012 -0.05013 233 SER A CA  
1942  C C   . SER A 234 ? 0.47944 0.70390 0.65940 0.02027  -0.07565 -0.04308 233 SER A C   
1943  O O   . SER A 234 ? 0.47517 0.69453 0.66076 0.01273  -0.07442 -0.04283 233 SER A O   
1944  C CB  . SER A 234 ? 0.42541 0.64530 0.60956 0.03114  -0.07906 -0.06038 233 SER A CB  
1945  O OG  . SER A 234 ? 0.39847 0.61039 0.58234 0.03997  -0.08351 -0.06695 233 SER A OG  
1946  N N   . GLY A 235 ? 0.43323 0.67092 0.60557 0.01838  -0.07304 -0.03770 234 GLY A N   
1947  C CA  . GLY A 235 ? 0.51451 0.76113 0.68276 0.00725  -0.06855 -0.03130 234 GLY A CA  
1948  C C   . GLY A 235 ? 0.49001 0.75014 0.65579 0.00019  -0.06160 -0.03742 234 GLY A C   
1949  O O   . GLY A 235 ? 0.48139 0.75109 0.64135 -0.00936 -0.05698 -0.03319 234 GLY A O   
1950  N N   . ASP A 236 ? 0.51406 0.77464 0.68354 0.00442  -0.06055 -0.04717 235 ASP A N   
1951  C CA  . ASP A 236 ? 0.44889 0.71938 0.61773 -0.00118 -0.05360 -0.05354 235 ASP A CA  
1952  C C   . ASP A 236 ? 0.48073 0.75881 0.64258 0.00319  -0.05271 -0.05648 235 ASP A C   
1953  O O   . ASP A 236 ? 0.43397 0.71644 0.59617 0.00101  -0.04762 -0.06308 235 ASP A O   
1954  C CB  . ASP A 236 ? 0.48194 0.74725 0.66218 -0.00090 -0.05254 -0.06161 235 ASP A CB  
1955  C CG  . ASP A 236 ? 0.51309 0.77020 0.69679 0.00964  -0.05877 -0.06648 235 ASP A CG  
1956  O OD1 . ASP A 236 ? 0.50104 0.75496 0.67894 0.01681  -0.06331 -0.06403 235 ASP A OD1 
1957  O OD2 . ASP A 236 ? 0.52069 0.77552 0.71306 0.01071  -0.05909 -0.07281 235 ASP A OD2 
1958  N N   . GLY A 237 ? 0.40519 0.68479 0.56164 0.00934  -0.05724 -0.05165 236 GLY A N   
1959  C CA  . GLY A 237 ? 0.40226 0.68965 0.55295 0.01335  -0.05658 -0.05431 236 GLY A CA  
1960  C C   . GLY A 237 ? 0.42925 0.70915 0.58266 0.02373  -0.06027 -0.05969 236 GLY A C   
1961  O O   . GLY A 237 ? 0.40957 0.69562 0.55802 0.02727  -0.05968 -0.06156 236 GLY A O   
1962  N N   . THR A 238 ? 0.34372 0.61125 0.50414 0.02772  -0.06388 -0.06244 237 THR A N   
1963  C CA  . THR A 238 ? 0.36983 0.62977 0.53136 0.03682  -0.06795 -0.06775 237 THR A CA  
1964  C C   . THR A 238 ? 0.34716 0.59702 0.51111 0.04324  -0.07362 -0.06507 237 THR A C   
1965  O O   . THR A 238 ? 0.38094 0.62831 0.54676 0.04074  -0.07467 -0.05840 237 THR A O   
1966  C CB  . THR A 238 ? 0.36894 0.62330 0.53641 0.03593  -0.06791 -0.07451 237 THR A CB  
1967  O OG1 . THR A 238 ? 0.37637 0.62319 0.55214 0.03278  -0.07009 -0.07391 237 THR A OG1 
1968  C CG2 . THR A 238 ? 0.43867 0.70106 0.60587 0.02957  -0.06135 -0.07675 237 THR A CG2 
1969  N N   . TYR A 239 ? 0.30189 0.54513 0.46514 0.05140  -0.07701 -0.07034 238 TYR A N   
1970  C CA  . TYR A 239 ? 0.35346 0.58664 0.51815 0.05884  -0.08137 -0.06956 238 TYR A CA  
1971  C C   . TYR A 239 ? 0.37374 0.59413 0.54093 0.06192  -0.08522 -0.07741 238 TYR A C   
1972  O O   . TYR A 239 ? 0.35614 0.57784 0.52313 0.05997  -0.08528 -0.08289 238 TYR A O   
1973  C CB  . TYR A 239 ? 0.35458 0.59505 0.51442 0.06662  -0.08096 -0.06852 238 TYR A CB  
1974  C CG  . TYR A 239 ? 0.35870 0.61315 0.51675 0.06352  -0.07859 -0.06014 238 TYR A CG  
1975  C CD1 . TYR A 239 ? 0.28617 0.55421 0.43949 0.05686  -0.07422 -0.06011 238 TYR A CD1 
1976  C CD2 . TYR A 239 ? 0.32247 0.57628 0.48351 0.06705  -0.08101 -0.05215 238 TYR A CD2 
1977  C CE1 . TYR A 239 ? 0.40969 0.69162 0.56036 0.05274  -0.07252 -0.05316 238 TYR A CE1 
1978  C CE2 . TYR A 239 ? 0.47363 0.74218 0.63264 0.06384  -0.08002 -0.04379 238 TYR A CE2 
1979  C CZ  . TYR A 239 ? 0.40888 0.69212 0.56223 0.05616  -0.07587 -0.04474 238 TYR A CZ  
1980  O OH  . TYR A 239 ? 0.50300 0.80204 0.65330 0.05170  -0.07528 -0.03715 238 TYR A OH  
1981  N N   . GLN A 240 ? 0.41713 0.62490 0.58672 0.06678  -0.08868 -0.07780 239 GLN A N   
1982  C CA  . GLN A 240 ? 0.39063 0.58532 0.56156 0.06912  -0.09273 -0.08592 239 GLN A CA  
1983  C C   . GLN A 240 ? 0.51614 0.70141 0.68503 0.07848  -0.09425 -0.08825 239 GLN A C   
1984  O O   . GLN A 240 ? 0.41776 0.60296 0.58841 0.08241  -0.09321 -0.08167 239 GLN A O   
1985  C CB  . GLN A 240 ? 0.39817 0.58320 0.57714 0.06168  -0.09491 -0.08552 239 GLN A CB  
1986  C CG  . GLN A 240 ? 0.36378 0.54138 0.54694 0.05955  -0.09455 -0.07707 239 GLN A CG  
1987  C CD  . GLN A 240 ? 0.46497 0.63432 0.65585 0.05043  -0.09573 -0.07649 239 GLN A CD  
1988  O OE1 . GLN A 240 ? 0.41095 0.56445 0.60522 0.05066  -0.09894 -0.07929 239 GLN A OE1 
1989  N NE2 . GLN A 240 ? 0.41579 0.59590 0.60980 0.04185  -0.09253 -0.07341 239 GLN A NE2 
1990  N N   . ALA A 241 ? 0.36381 0.54181 0.52902 0.08219  -0.09668 -0.09776 240 ALA A N   
1991  C CA  . ALA A 241 ? 0.43213 0.60057 0.59488 0.09120  -0.09709 -0.10261 240 ALA A CA  
1992  C C   . ALA A 241 ? 0.51799 0.67459 0.67756 0.09065  -0.10085 -0.11366 240 ALA A C   
1993  O O   . ALA A 241 ? 0.44603 0.60586 0.60456 0.08453  -0.10348 -0.11686 240 ALA A O   
1994  C CB  . ALA A 241 ? 0.45901 0.64034 0.61551 0.09845  -0.09344 -0.10299 240 ALA A CB  
1995  N N   . TRP A 242 ? 0.54021 0.68351 0.69857 0.09719  -0.10112 -0.11966 241 TRP A N   
1996  C CA  . TRP A 242 ? 0.54519 0.67663 0.69883 0.09625  -0.10457 -0.13142 241 TRP A CA  
1997  C C   . TRP A 242 ? 0.64953 0.77428 0.79710 0.10593  -0.10197 -0.13953 241 TRP A C   
1998  O O   . TRP A 242 ? 0.56596 0.69384 0.71606 0.11399  -0.09774 -0.13543 241 TRP A O   
1999  C CB  . TRP A 242 ? 0.49183 0.60666 0.65316 0.08955  -0.10829 -0.13249 241 TRP A CB  
2000  C CG  . TRP A 242 ? 0.61791 0.71790 0.78669 0.09314  -0.10650 -0.12736 241 TRP A CG  
2001  C CD1 . TRP A 242 ? 0.61349 0.71363 0.79042 0.08985  -0.10562 -0.11534 241 TRP A CD1 
2002  C CD2 . TRP A 242 ? 0.68084 0.76274 0.84943 0.10073  -0.10532 -0.13374 241 TRP A CD2 
2003  N NE1 . TRP A 242 ? 0.77278 0.85591 0.95464 0.09518  -0.10469 -0.11246 241 TRP A NE1 
2004  C CE2 . TRP A 242 ? 0.69129 0.76238 0.86913 0.10237  -0.10423 -0.12392 241 TRP A CE2 
2005  C CE3 . TRP A 242 ? 0.70516 0.77864 0.86627 0.10623  -0.10469 -0.14696 241 TRP A CE3 
2006  C CZ2 . TRP A 242 ? 0.72922 0.78031 0.91069 0.11030  -0.10266 -0.12645 241 TRP A CZ2 
2007  C CZ3 . TRP A 242 ? 0.68299 0.73708 0.84743 0.11372  -0.10230 -0.15098 241 TRP A CZ3 
2008  C CH2 . TRP A 242 ? 0.69857 0.74108 0.87394 0.11617  -0.10137 -0.14055 241 TRP A CH2 
2009  N N   . ALA A 243 ? 0.58564 0.70223 0.72541 0.10483  -0.10453 -0.15150 242 ALA A N   
2010  C CA  . ALA A 243 ? 0.62753 0.73524 0.76057 0.11270  -0.10166 -0.16207 242 ALA A CA  
2011  C C   . ALA A 243 ? 0.70271 0.79562 0.83032 0.10711  -0.10632 -0.17431 242 ALA A C   
2012  O O   . ALA A 243 ? 0.55528 0.65477 0.67765 0.09940  -0.11145 -0.17660 242 ALA A O   
2013  C CB  . ALA A 243 ? 0.52438 0.64853 0.64654 0.11778  -0.09777 -0.16452 242 ALA A CB  
2014  N N   . SER A 244 ? 0.74219 0.81518 0.87180 0.11077  -0.10478 -0.18194 243 SER A N   
2015  C CA  . SER A 244 ? 0.67474 0.73185 0.79917 0.10452  -0.10892 -0.19472 243 SER A CA  
2016  C C   . SER A 244 ? 0.67206 0.72221 0.78449 0.11107  -0.10491 -0.20927 243 SER A C   
2017  O O   . SER A 244 ? 0.77036 0.82320 0.88301 0.12178  -0.09805 -0.20911 243 SER A O   
2018  C CB  . SER A 244 ? 0.68196 0.71756 0.81841 0.10060  -0.11042 -0.19309 243 SER A CB  
2019  O OG  . SER A 244 ? 0.72137 0.74045 0.86256 0.11050  -0.10476 -0.19479 243 SER A OG  
2020  N N   . ILE A 245 ? 0.72153 0.76427 0.82351 0.10411  -0.10917 -0.22226 244 ILE A N   
2021  C CA  . ILE A 245 ? 0.74190 0.77526 0.83093 0.10826  -0.10531 -0.23845 244 ILE A CA  
2022  C C   . ILE A 245 ? 0.75633 0.77112 0.84155 0.09860  -0.11061 -0.25120 244 ILE A C   
2023  O O   . ILE A 245 ? 0.76072 0.77931 0.84790 0.08759  -0.11874 -0.24862 244 ILE A O   
2024  C CB  . ILE A 245 ? 0.68126 0.73457 0.75323 0.10962  -0.10421 -0.24190 244 ILE A CB  
2025  C CG1 . ILE A 245 ? 0.83851 0.88473 0.89976 0.11758  -0.09622 -0.25618 244 ILE A CG1 
2026  C CG2 . ILE A 245 ? 0.68674 0.74847 0.74760 0.09795  -0.11352 -0.24486 244 ILE A CG2 
2027  C CD1 . ILE A 245 ? 0.97594 1.02799 1.01476 0.11201  -0.09830 -0.26898 244 ILE A CD1 
2028  N N   . GLU A 246 ? 0.80011 0.79496 0.88099 0.10258  -0.10568 -0.26536 245 GLU A N   
2029  C CA  . GLU A 246 ? 0.86126 0.83453 0.93992 0.09328  -0.10957 -0.27830 245 GLU A CA  
2030  C C   . GLU A 246 ? 0.87013 0.84876 0.92764 0.08606  -0.11330 -0.29393 245 GLU A C   
2031  O O   . GLU A 246 ? 0.80369 0.79245 0.84703 0.09194  -0.10863 -0.29993 245 GLU A O   
2032  C CB  . GLU A 246 ? 0.82203 0.76708 0.90834 0.10093  -0.10199 -0.28554 245 GLU A CB  
2033  C CG  . GLU A 246 ? 0.84996 0.78805 0.95672 0.10707  -0.09971 -0.26901 245 GLU A CG  
2034  C CD  . GLU A 246 ? 0.91680 0.82343 1.03260 0.11331  -0.09388 -0.27492 245 GLU A CD  
2035  O OE1 . GLU A 246 ? 0.97358 0.85815 1.08529 0.10532  -0.09539 -0.28864 245 GLU A OE1 
2036  O OE2 . GLU A 246 ? 0.95625 0.86011 1.08365 0.12620  -0.08793 -0.26572 245 GLU A OE2 
2037  N N   . LEU A 247 ? 0.93686 0.90967 0.99211 0.07260  -0.12186 -0.30025 246 LEU A N   
2038  C CA  . LEU A 247 ? 0.92323 0.90555 0.95887 0.06339  -0.12844 -0.31214 246 LEU A CA  
2039  C C   . LEU A 247 ? 0.91206 0.87283 0.93452 0.06089  -0.12495 -0.33398 246 LEU A C   
2040  O O   . LEU A 247 ? 0.98859 0.92396 1.02012 0.05891  -0.12262 -0.34065 246 LEU A O   
2041  C CB  . LEU A 247 ? 0.88645 0.87852 0.92757 0.04959  -0.14071 -0.30698 246 LEU A CB  
2042  C CG  . LEU A 247 ? 0.87104 0.88920 0.91923 0.05031  -0.14537 -0.28881 246 LEU A CG  
2043  C CD1 . LEU A 247 ? 0.91040 0.93638 0.96783 0.03738  -0.15650 -0.28501 246 LEU A CD1 
2044  C CD2 . LEU A 247 ? 0.86109 0.89905 0.89076 0.05417  -0.14559 -0.28894 246 LEU A CD2 
2045  N N   . ASP A 248 ? 0.90304 0.87341 0.90325 0.06041  -0.12428 -0.34517 247 ASP A N   
2046  C CA  . ASP A 248 ? 1.06254 1.01522 1.04631 0.05622  -0.12123 -0.36786 247 ASP A CA  
2047  C C   . ASP A 248 ? 1.04261 0.99188 1.02135 0.03886  -0.13310 -0.37623 247 ASP A C   
2048  O O   . ASP A 248 ? 0.92696 0.89853 0.89679 0.03060  -0.14356 -0.37175 247 ASP A O   
2049  C CB  . ASP A 248 ? 1.05390 1.02060 1.01380 0.06034  -0.11644 -0.37638 247 ASP A CB  
2050  C CG  . ASP A 248 ? 1.12044 1.06931 1.06163 0.05638  -0.11156 -0.40123 247 ASP A CG  
2051  O OD1 . ASP A 248 ? 1.12166 1.04368 1.07090 0.05372  -0.10925 -0.41194 247 ASP A OD1 
2052  O OD2 . ASP A 248 ? 1.24281 1.20394 1.16042 0.05534  -0.10971 -0.41024 247 ASP A OD2 
2053  N N   . PRO A 249 ? 0.96839 0.89078 0.95340 0.03267  -0.13225 -0.38782 248 PRO A N   
2054  C CA  . PRO A 249 ? 1.05822 0.97886 1.03976 0.01474  -0.14389 -0.39602 248 PRO A CA  
2055  C C   . PRO A 249 ? 1.03997 0.96292 0.99396 0.00550  -0.14715 -0.41640 248 PRO A C   
2056  O O   . PRO A 249 ? 1.04219 0.96971 0.99117 -0.01019 -0.15856 -0.42271 248 PRO A O   
2057  C CB  . PRO A 249 ? 1.07950 0.96763 1.07760 0.01203  -0.13983 -0.40105 248 PRO A CB  
2058  C CG  . PRO A 249 ? 1.08139 0.94934 1.07942 0.02752  -0.12514 -0.40715 248 PRO A CG  
2059  C CD  . PRO A 249 ? 1.04177 0.93397 1.03902 0.04167  -0.12093 -0.39287 248 PRO A CD  
2060  N N   . GLN A 250 ? 1.06099 0.98217 0.99697 0.01404  -0.13755 -0.42707 249 GLN A N   
2061  C CA  . GLN A 250 ? 1.14146 1.06187 1.04914 0.00508  -0.13872 -0.44851 249 GLN A CA  
2062  C C   . GLN A 250 ? 1.09515 1.04556 0.98063 0.00542  -0.14271 -0.44442 249 GLN A C   
2063  O O   . GLN A 250 ? 1.00769 0.96176 0.86712 -0.00390 -0.14577 -0.46036 249 GLN A O   
2064  C CB  . GLN A 250 ? 1.03403 0.92657 0.93512 0.01275  -0.12339 -0.46809 249 GLN A CB  
2065  C CG  . GLN A 250 ? 1.14658 1.00501 1.06652 0.01151  -0.11921 -0.47451 249 GLN A CG  
2066  C CD  . GLN A 250 ? 1.23679 1.08662 1.15255 -0.00875 -0.13044 -0.48589 249 GLN A CD  
2067  O OE1 . GLN A 250 ? 1.09063 0.94891 0.98242 -0.02092 -0.13644 -0.50085 249 GLN A OE1 
2068  N NE2 . GLN A 250 ? 1.14806 0.98254 1.08684 -0.01334 -0.13371 -0.47833 249 GLN A NE2 
2069  N N   . SER A 251 ? 1.05855 1.02976 0.95240 0.01511  -0.14271 -0.42374 250 SER A N   
2070  C CA  . SER A 251 ? 1.08125 1.07885 0.95421 0.01592  -0.14556 -0.41852 250 SER A CA  
2071  C C   . SER A 251 ? 1.04870 1.06810 0.93753 0.02082  -0.15142 -0.39321 250 SER A C   
2072  O O   . SER A 251 ? 1.01398 1.02885 0.92493 0.03120  -0.14499 -0.38093 250 SER A O   
2073  C CB  . SER A 251 ? 1.17124 1.16586 1.02938 0.02716  -0.13036 -0.42752 250 SER A CB  
2074  O OG  . SER A 251 ? 1.30528 1.32556 1.14586 0.02879  -0.13202 -0.41879 250 SER A OG  
2075  N N   . SER A 252 ? 0.90979 0.95242 0.78728 0.01336  -0.16362 -0.38550 251 SER A N   
2076  C CA  . SER A 252 ? 0.91717 0.97992 0.80866 0.01807  -0.16867 -0.36245 251 SER A CA  
2077  C C   . SER A 252 ? 0.89858 0.97010 0.78403 0.03083  -0.15782 -0.35421 251 SER A C   
2078  O O   . SER A 252 ? 0.92838 0.99894 0.79224 0.03327  -0.15004 -0.36530 251 SER A O   
2079  C CB  . SER A 252 ? 0.91340 0.99799 0.79539 0.00752  -0.18486 -0.35618 251 SER A CB  
2080  O OG  . SER A 252 ? 0.90502 1.00327 0.75898 0.00768  -0.18495 -0.35774 251 SER A OG  
2081  N N   . ASN A 253 ? 0.82385 0.90451 0.72869 0.03830  -0.15683 -0.33511 252 ASN A N   
2082  C CA  . ASN A 253 ? 0.81250 0.90382 0.71409 0.04910  -0.14766 -0.32525 252 ASN A CA  
2083  C C   . ASN A 253 ? 0.81577 0.92500 0.72973 0.05017  -0.15436 -0.30406 252 ASN A C   
2084  O O   . ASN A 253 ? 0.82211 0.93292 0.75317 0.04534  -0.16323 -0.29669 252 ASN A O   
2085  C CB  . ASN A 253 ? 0.87917 0.95649 0.79517 0.06098  -0.13327 -0.32701 252 ASN A CB  
2086  C CG  . ASN A 253 ? 0.93894 0.99969 0.84171 0.06283  -0.12376 -0.34793 252 ASN A CG  
2087  O OD1 . ASN A 253 ? 1.01114 1.07825 0.89556 0.06659  -0.11597 -0.35432 252 ASN A OD1 
2088  N ND2 . ASN A 253 ? 0.96033 0.99912 0.87275 0.06005  -0.12354 -0.35896 252 ASN A ND2 
2089  N N   . LEU A 254 ? 0.80346 0.92605 0.70884 0.05625  -0.14934 -0.29485 253 LEU A N   
2090  C CA  . LEU A 254 ? 0.82546 0.96349 0.74129 0.05833  -0.15346 -0.27528 253 LEU A CA  
2091  C C   . LEU A 254 ? 0.70285 0.83759 0.63891 0.06831  -0.14284 -0.26672 253 LEU A C   
2092  O O   . LEU A 254 ? 0.86555 1.00414 0.79562 0.07548  -0.13262 -0.26546 253 LEU A O   
2093  C CB  . LEU A 254 ? 0.79491 0.94872 0.68808 0.05741  -0.15517 -0.26966 253 LEU A CB  
2094  C CG  . LEU A 254 ? 0.99871 1.16014 0.87216 0.04724  -0.16834 -0.27332 253 LEU A CG  
2095  C CD1 . LEU A 254 ? 0.85097 1.01346 0.74229 0.04076  -0.18148 -0.26956 253 LEU A CD1 
2096  C CD2 . LEU A 254 ? 0.96678 1.12015 0.81616 0.04258  -0.16557 -0.29330 253 LEU A CD2 
2097  N N   . TYR A 255 ? 0.72266 0.85118 0.68248 0.06808  -0.14534 -0.26101 254 TYR A N   
2098  C CA  . TYR A 255 ? 0.63345 0.76006 0.61301 0.07616  -0.13721 -0.25130 254 TYR A CA  
2099  C C   . TYR A 255 ? 0.65007 0.79210 0.63878 0.07642  -0.14049 -0.23396 254 TYR A C   
2100  O O   . TYR A 255 ? 0.64082 0.78931 0.63372 0.07008  -0.15052 -0.22868 254 TYR A O   
2101  C CB  . TYR A 255 ? 0.67816 0.78845 0.67728 0.07524  -0.13734 -0.25410 254 TYR A CB  
2102  C CG  . TYR A 255 ? 0.73553 0.82663 0.72910 0.07618  -0.13247 -0.27091 254 TYR A CG  
2103  C CD1 . TYR A 255 ? 0.86960 0.95199 0.86707 0.08636  -0.12081 -0.27407 254 TYR A CD1 
2104  C CD2 . TYR A 255 ? 0.88312 0.96486 0.86862 0.06688  -0.13952 -0.28387 254 TYR A CD2 
2105  C CE1 . TYR A 255 ? 0.94005 1.00326 0.93381 0.08820  -0.11560 -0.28988 254 TYR A CE1 
2106  C CE2 . TYR A 255 ? 0.89636 0.95842 0.87661 0.06733  -0.13435 -0.30036 254 TYR A CE2 
2107  C CZ  . TYR A 255 ? 0.96719 1.01917 0.95182 0.07846  -0.12204 -0.30339 254 TYR A CZ  
2108  O OH  . TYR A 255 ? 1.07446 1.10531 1.05505 0.07981  -0.11619 -0.32031 254 TYR A OH  
2109  N N   . SER A 256 ? 0.67500 0.82322 0.66765 0.08372  -0.13181 -0.22557 255 SER A N   
2110  C CA  . SER A 256 ? 0.62036 0.78108 0.62220 0.08417  -0.13303 -0.21007 255 SER A CA  
2111  C C   . SER A 256 ? 0.61374 0.77350 0.63195 0.09063  -0.12431 -0.20312 255 SER A C   
2112  O O   . SER A 256 ? 0.63049 0.78718 0.64643 0.09700  -0.11558 -0.20764 255 SER A O   
2113  C CB  . SER A 256 ? 0.62455 0.79818 0.60846 0.08429  -0.13258 -0.20526 255 SER A CB  
2114  O OG  . SER A 256 ? 0.70500 0.88036 0.67897 0.09005  -0.12190 -0.20878 255 SER A OG  
2115  N N   . CYS A 257 ? 0.53331 0.69663 0.56833 0.08890  -0.12673 -0.19232 256 CYS A N   
2116  C CA  . CYS A 257 ? 0.47339 0.63840 0.52253 0.09367  -0.11952 -0.18411 256 CYS A CA  
2117  C C   . CYS A 257 ? 0.62789 0.80706 0.67238 0.09553  -0.11532 -0.17489 256 CYS A C   
2118  O O   . CYS A 257 ? 0.58817 0.77469 0.62841 0.09173  -0.12004 -0.16955 256 CYS A O   
2119  C CB  . CYS A 257 ? 0.45120 0.61287 0.51968 0.08991  -0.12300 -0.17765 256 CYS A CB  
2120  S SG  . CYS A 257 ? 0.65851 0.82360 0.74202 0.09453  -0.11488 -0.16687 256 CYS A SG  
2121  N N   . HIS A 258 ? 0.53112 0.71403 0.57731 0.10134  -0.10656 -0.17286 257 HIS A N   
2122  C CA  . HIS A 258 ? 0.54321 0.73925 0.58566 0.10243  -0.10139 -0.16482 257 HIS A CA  
2123  C C   . HIS A 258 ? 0.56756 0.76758 0.62651 0.10391  -0.09731 -0.15600 257 HIS A C   
2124  O O   . HIS A 258 ? 0.49594 0.69104 0.56438 0.10809  -0.09435 -0.15746 257 HIS A O   
2125  C CB  . HIS A 258 ? 0.55488 0.75583 0.58332 0.10687  -0.09422 -0.17063 257 HIS A CB  
2126  C CG  . HIS A 258 ? 0.57448 0.77451 0.58276 0.10409  -0.09750 -0.17779 257 HIS A CG  
2127  N ND1 . HIS A 258 ? 0.59251 0.80217 0.58518 0.10253  -0.09491 -0.17484 257 HIS A ND1 
2128  C CD2 . HIS A 258 ? 0.66201 0.85281 0.66205 0.10173  -0.10330 -0.18761 257 HIS A CD2 
2129  C CE1 . HIS A 258 ? 0.62240 0.82926 0.59735 0.09960  -0.09922 -0.18187 257 HIS A CE1 
2130  N NE2 . HIS A 258 ? 0.53674 0.73273 0.51574 0.09892  -0.10450 -0.19017 257 HIS A NE2 
2131  N N   . VAL A 259 ? 0.48335 0.69170 0.54537 0.10035  -0.09729 -0.14682 258 VAL A N   
2132  C CA  . VAL A 259 ? 0.43879 0.65241 0.51418 0.09998  -0.09357 -0.13852 258 VAL A CA  
2133  C C   . VAL A 259 ? 0.39111 0.61684 0.46064 0.09889  -0.08825 -0.13269 258 VAL A C   
2134  O O   . VAL A 259 ? 0.49136 0.71907 0.55361 0.09534  -0.09027 -0.13014 258 VAL A O   
2135  C CB  . VAL A 259 ? 0.39863 0.60863 0.48632 0.09482  -0.09855 -0.13391 258 VAL A CB  
2136  C CG1 . VAL A 259 ? 0.44008 0.65657 0.53870 0.09338  -0.09404 -0.12569 258 VAL A CG1 
2137  C CG2 . VAL A 259 ? 0.48962 0.68742 0.58347 0.09457  -0.10350 -0.13958 258 VAL A CG2 
2138  N N   . GLU A 260 ? 0.42794 0.66173 0.50102 0.10182  -0.08169 -0.13035 259 GLU A N   
2139  C CA  . GLU A 260 ? 0.39751 0.64342 0.46766 0.09932  -0.07618 -0.12449 259 GLU A CA  
2140  C C   . GLU A 260 ? 0.48822 0.73883 0.57151 0.09652  -0.07467 -0.11735 259 GLU A C   
2141  O O   . GLU A 260 ? 0.41723 0.66683 0.51041 0.09946  -0.07478 -0.11670 259 GLU A O   
2142  C CB  . GLU A 260 ? 0.45702 0.71231 0.52073 0.10363  -0.06956 -0.12757 259 GLU A CB  
2143  C CG  . GLU A 260 ? 0.55038 0.81785 0.60864 0.09939  -0.06398 -0.12241 259 GLU A CG  
2144  C CD  . GLU A 260 ? 0.62479 0.90540 0.68178 0.10313  -0.05669 -0.12443 259 GLU A CD  
2145  N N   . HIS A 261 ? 0.39416 0.64906 0.47695 0.09065  -0.07320 -0.11199 260 HIS A N   
2146  C CA  . HIS A 261 ? 0.40246 0.66270 0.49538 0.08653  -0.07099 -0.10604 260 HIS A CA  
2147  C C   . HIS A 261 ? 0.45512 0.72223 0.54316 0.08077  -0.06638 -0.10223 260 HIS A C   
2148  O O   . HIS A 261 ? 0.35054 0.61192 0.43439 0.07804  -0.06791 -0.10169 260 HIS A O   
2149  C CB  . HIS A 261 ? 0.32988 0.58152 0.43236 0.08392  -0.07570 -0.10487 260 HIS A CB  
2150  C CG  . HIS A 261 ? 0.37400 0.63112 0.48510 0.07879  -0.07293 -0.09931 260 HIS A CG  
2151  N ND1 . HIS A 261 ? 0.33439 0.59244 0.44716 0.07262  -0.07107 -0.09675 260 HIS A ND1 
2152  C CD2 . HIS A 261 ? 0.33602 0.59810 0.45390 0.07877  -0.07160 -0.09584 260 HIS A CD2 
2153  C CE1 . HIS A 261 ? 0.39654 0.66014 0.51564 0.06825  -0.06822 -0.09294 260 HIS A CE1 
2154  N NE2 . HIS A 261 ? 0.37410 0.64070 0.49593 0.07167  -0.06899 -0.09166 260 HIS A NE2 
2155  N N   . SER A 262 ? 0.39096 0.67020 0.48014 0.07889  -0.06099 -0.09948 261 SER A N   
2156  C CA  . SER A 262 ? 0.46905 0.75472 0.55515 0.07173  -0.05587 -0.09606 261 SER A CA  
2157  C C   . SER A 262 ? 0.40258 0.68371 0.47686 0.07032  -0.05461 -0.09684 261 SER A C   
2158  O O   . SER A 262 ? 0.42615 0.70178 0.49896 0.06555  -0.05373 -0.09453 261 SER A O   
2159  C CB  . SER A 262 ? 0.44189 0.72439 0.53578 0.06595  -0.05608 -0.09314 261 SER A CB  
2160  O OG  . SER A 262 ? 0.60003 0.89146 0.69307 0.05875  -0.05023 -0.09056 261 SER A OG  
2161  N N   . GLY A 263 ? 0.37697 0.65987 0.44262 0.07472  -0.05432 -0.10001 262 GLY A N   
2162  C CA  . GLY A 263 ? 0.38138 0.66167 0.43347 0.07292  -0.05259 -0.09985 262 GLY A CA  
2163  C C   . GLY A 263 ? 0.51872 0.78608 0.56472 0.07486  -0.05901 -0.10070 262 GLY A C   
2164  O O   . GLY A 263 ? 0.45354 0.71791 0.48716 0.07314  -0.05836 -0.09910 262 GLY A O   
2165  N N   . VAL A 264 ? 0.44182 0.70203 0.49590 0.07782  -0.06545 -0.10263 263 VAL A N   
2166  C CA  . VAL A 264 ? 0.44041 0.69066 0.49045 0.07932  -0.07274 -0.10361 263 VAL A CA  
2167  C C   . VAL A 264 ? 0.46612 0.71347 0.51520 0.08438  -0.07733 -0.11031 263 VAL A C   
2168  O O   . VAL A 264 ? 0.47190 0.71947 0.53153 0.08650  -0.07762 -0.11253 263 VAL A O   
2169  C CB  . VAL A 264 ? 0.36972 0.61422 0.43175 0.07703  -0.07638 -0.10037 263 VAL A CB  
2170  C CG1 . VAL A 264 ? 0.36874 0.60576 0.42843 0.07891  -0.08493 -0.10116 263 VAL A CG1 
2171  C CG2 . VAL A 264 ? 0.40873 0.65405 0.47165 0.07210  -0.07090 -0.09499 263 VAL A CG2 
2172  N N   . HIS A 265 ? 0.48106 0.72494 0.51672 0.08584  -0.08081 -0.11344 264 HIS A N   
2173  C CA  A HIS A 265 ? 0.46223 0.70180 0.49462 0.08967  -0.08507 -0.12128 264 HIS A CA  
2174  C CA  B HIS A 265 ? 0.46474 0.70432 0.49705 0.08967  -0.08507 -0.12128 264 HIS A CA  
2175  C C   . HIS A 265 ? 0.51471 0.74641 0.54870 0.08856  -0.09470 -0.12195 264 HIS A C   
2176  O O   . HIS A 265 ? 0.50052 0.73116 0.53097 0.08615  -0.09824 -0.11673 264 HIS A O   
2177  C CB  A HIS A 265 ? 0.45617 0.69897 0.47091 0.09134  -0.08176 -0.12605 264 HIS A CB  
2178  C CB  B HIS A 265 ? 0.45813 0.70098 0.47271 0.09126  -0.08173 -0.12591 264 HIS A CB  
2179  C CG  A HIS A 265 ? 0.49653 0.73531 0.50879 0.09561  -0.08333 -0.13592 264 HIS A CG  
2180  C CG  B HIS A 265 ? 0.50396 0.75729 0.51789 0.09208  -0.07210 -0.12529 264 HIS A CG  
2181  N ND1 A HIS A 265 ? 0.47297 0.71465 0.49277 0.10034  -0.07785 -0.14037 264 HIS A ND1 
2182  N ND1 B HIS A 265 ? 0.51358 0.77329 0.52383 0.08778  -0.06686 -0.11864 264 HIS A ND1 
2183  C CD2 A HIS A 265 ? 0.51275 0.74429 0.51632 0.09577  -0.08980 -0.14250 264 HIS A CD2 
2184  C CD2 B HIS A 265 ? 0.49460 0.75378 0.51254 0.09666  -0.06682 -0.13043 264 HIS A CD2 
2185  C CE1 A HIS A 265 ? 0.51159 0.74623 0.52760 0.10361  -0.08007 -0.14968 264 HIS A CE1 
2186  C CE1 B HIS A 265 ? 0.50313 0.77384 0.51499 0.08889  -0.05903 -0.11989 264 HIS A CE1 
2187  N NE2 A HIS A 265 ? 0.52984 0.75841 0.53530 0.10026  -0.08727 -0.15164 264 HIS A NE2 
2188  N NE2 B HIS A 265 ? 0.51321 0.78444 0.53039 0.09490  -0.05896 -0.12673 264 HIS A NE2 
2189  N N   . MET A 266 ? 0.48127 0.70756 0.52150 0.09031  -0.09902 -0.12814 265 MET A N   
2190  C CA  . MET A 266 ? 0.54072 0.76132 0.58617 0.08841  -0.10830 -0.12937 265 MET A CA  
2191  C C   . MET A 266 ? 0.48778 0.70228 0.52690 0.08977  -0.11242 -0.13935 265 MET A C   
2192  O O   . MET A 266 ? 0.47029 0.68210 0.51101 0.09291  -0.10794 -0.14484 265 MET A O   
2193  C CB  . MET A 266 ? 0.51342 0.73303 0.57885 0.08666  -0.10882 -0.12575 265 MET A CB  
2194  C CG  . MET A 266 ? 0.55628 0.77260 0.63088 0.08404  -0.11763 -0.12641 265 MET A CG  
2195  S SD  . MET A 266 ? 0.84692 1.06338 0.94409 0.08133  -0.11557 -0.12256 265 MET A SD  
2196  C CE  . MET A 266 ? 0.62114 0.84422 0.71804 0.08126  -0.10586 -0.11524 265 MET A CE  
2197  N N   . VAL A 267 ? 0.45809 0.67045 0.49028 0.08741  -0.12108 -0.14175 266 VAL A N   
2198  C CA  . VAL A 267 ? 0.50327 0.70962 0.52703 0.08710  -0.12562 -0.15234 266 VAL A CA  
2199  C C   . VAL A 267 ? 0.50221 0.70581 0.53580 0.08306  -0.13588 -0.15343 266 VAL A C   
2200  O O   . VAL A 267 ? 0.50592 0.71463 0.54109 0.08082  -0.14230 -0.14719 266 VAL A O   
2201  C CB  . VAL A 267 ? 0.49924 0.70803 0.49917 0.08685  -0.12617 -0.15601 266 VAL A CB  
2202  C CG1 . VAL A 267 ? 0.52721 0.72919 0.51750 0.08623  -0.12901 -0.16905 266 VAL A CG1 
2203  C CG2 . VAL A 267 ? 0.50221 0.71644 0.49362 0.08981  -0.11560 -0.15352 266 VAL A CG2 
2204  N N   . LEU A 268 ? 0.48039 0.67601 0.52150 0.08217  -0.13733 -0.16112 267 LEU A N   
2205  C CA  . LEU A 268 ? 0.51481 0.70786 0.56455 0.07712  -0.14689 -0.16432 267 LEU A CA  
2206  C C   . LEU A 268 ? 0.59382 0.77995 0.62907 0.07517  -0.15077 -0.17692 267 LEU A C   
2207  O O   . LEU A 268 ? 0.58674 0.76256 0.62273 0.07663  -0.14631 -0.18510 267 LEU A O   
2208  C CB  . LEU A 268 ? 0.58610 0.77450 0.65723 0.07576  -0.14516 -0.16260 267 LEU A CB  
2209  C CG  . LEU A 268 ? 0.52269 0.71855 0.60972 0.07535  -0.14312 -0.15156 267 LEU A CG  
2210  C CD1 . LEU A 268 ? 0.52755 0.72620 0.61281 0.07978  -0.13313 -0.14561 267 LEU A CD1 
2211  C CD2 . LEU A 268 ? 0.53404 0.72643 0.64057 0.07123  -0.14460 -0.15131 267 LEU A CD2 
2212  N N   . GLN A 269 ? 0.55407 0.74556 0.57583 0.07186  -0.15906 -0.17841 268 GLN A N   
2213  C CA  . GLN A 269 ? 0.66734 0.85355 0.67347 0.06827  -0.16381 -0.19106 268 GLN A CA  
2214  C C   . GLN A 269 ? 0.70879 0.89125 0.72782 0.06182  -0.17254 -0.19624 268 GLN A C   
2215  O O   . GLN A 269 ? 0.67705 0.86827 0.70748 0.05840  -0.18087 -0.18955 268 GLN A O   
2216  C CB  . GLN A 269 ? 0.65702 0.85184 0.64120 0.06642  -0.16967 -0.18979 268 GLN A CB  
2217  C CG  . GLN A 269 ? 0.86573 1.06012 0.82896 0.07022  -0.16060 -0.19287 268 GLN A CG  
2218  C CD  . GLN A 269 ? 0.90728 1.11087 0.84922 0.06818  -0.16562 -0.18778 268 GLN A CD  
2219  O OE1 . GLN A 269 ? 0.90669 1.11562 0.84524 0.06347  -0.17758 -0.18562 268 GLN A OE1 
2220  N NE2 . GLN A 269 ? 1.05999 1.26623 0.98785 0.07148  -0.15669 -0.18511 268 GLN A NE2 
2221  N N   . VAL A 270 ? 0.69543 0.86483 0.71370 0.06017  -0.17024 -0.20825 269 VAL A N   
2222  C CA  . VAL A 270 ? 0.69689 0.86075 0.72604 0.05267  -0.17776 -0.21481 269 VAL A CA  
2223  C C   . VAL A 270 ? 0.87490 1.04444 0.88755 0.04578  -0.18878 -0.22228 269 VAL A C   
2224  O O   . VAL A 270 ? 0.86609 1.03097 0.85688 0.04570  -0.18693 -0.23235 269 VAL A O   
2225  C CB  . VAL A 270 ? 0.72981 0.87500 0.76373 0.05328  -0.17083 -0.22469 269 VAL A CB  
2226  C CG1 . VAL A 270 ? 0.79442 0.93342 0.84394 0.04480  -0.17740 -0.22863 269 VAL A CG1 
2227  C CG2 . VAL A 270 ? 0.72068 0.86200 0.76520 0.06157  -0.15960 -0.21690 269 VAL A CG2 
2228  N N   . PRO A 271 ? 0.89871 1.07958 0.92099 0.03976  -0.20037 -0.21783 270 PRO A N   
2229  C CA  . PRO A 271 ? 0.86309 1.05235 0.86962 0.03297  -0.21245 -0.22336 270 PRO A CA  
2230  C C   . PRO A 271 ? 0.90599 1.08482 0.90877 0.02408  -0.21661 -0.23957 270 PRO A C   
2231  O O   . PRO A 271 ? 0.98576 1.14942 0.99969 0.02366  -0.20991 -0.24560 270 PRO A O   
2232  C CB  . PRO A 271 ? 0.88288 1.08936 0.90657 0.03115  -0.22276 -0.21110 270 PRO A CB  
2233  C CG  . PRO A 271 ? 0.90008 1.10329 0.95172 0.03308  -0.21662 -0.20495 270 PRO A CG  
2234  C CD  . PRO A 271 ? 0.83314 1.01922 0.88266 0.03793  -0.20291 -0.20934 270 PRO A CD  
2235  N N   . MET B 1   ? 0.65017 0.70786 1.03986 0.10313  -0.08032 -0.06966 0   MET B N   
2236  C CA  . MET B 1   ? 0.84849 0.91327 1.22087 0.09052  -0.08394 -0.07218 0   MET B CA  
2237  C C   . MET B 1   ? 0.81969 0.86809 1.17118 0.08405  -0.07576 -0.08168 0   MET B C   
2238  O O   . MET B 1   ? 0.63234 0.65987 0.97265 0.08352  -0.07500 -0.08270 0   MET B O   
2239  C CB  . MET B 1   ? 0.67857 0.74399 1.04008 0.08564  -0.09648 -0.06314 0   MET B CB  
2240  C CG  . MET B 1   ? 0.79619 0.86830 1.14048 0.07354  -0.09949 -0.06645 0   MET B CG  
2241  S SD  . MET B 1   ? 1.36757 1.43380 1.69204 0.06827  -0.10964 -0.05730 0   MET B SD  
2242  C CE  . MET B 1   ? 0.60758 0.68969 0.94716 0.07724  -0.12192 -0.04600 0   MET B CE  
2243  N N   . ILE B 2   ? 0.73551 0.79371 1.08297 0.07901  -0.07009 -0.08817 1   ILE B N   
2244  C CA  . ILE B 2   ? 0.68092 0.72756 1.00728 0.07245  -0.06438 -0.09629 1   ILE B CA  
2245  C C   . ILE B 2   ? 0.66966 0.71727 0.98112 0.06161  -0.07216 -0.09353 1   ILE B C   
2246  O O   . ILE B 2   ? 0.63682 0.69997 0.95098 0.05688  -0.07530 -0.09166 1   ILE B O   
2247  C CB  . ILE B 2   ? 0.68815 0.74478 1.01580 0.07313  -0.05399 -0.10246 1   ILE B CB  
2248  C CG1 . ILE B 2   ? 0.74433 0.79882 1.08427 0.08467  -0.04377 -0.10629 1   ILE B CG1 
2249  C CG2 . ILE B 2   ? 0.70794 0.75568 1.01195 0.06588  -0.05094 -0.10909 1   ILE B CG2 
2250  C CD1 . ILE B 2   ? 0.73742 0.79998 1.07459 0.08611  -0.03129 -0.11177 1   ILE B CD1 
2251  N N   . GLN B 3   ? 0.64009 0.67093 0.93763 0.05764  -0.07470 -0.09361 2   GLN B N   
2252  C CA  . GLN B 3   ? 0.60208 0.63300 0.88527 0.04771  -0.07960 -0.09183 2   GLN B CA  
2253  C C   . GLN B 3   ? 0.63524 0.65998 0.90459 0.04219  -0.07463 -0.10031 2   GLN B C   
2254  O O   . GLN B 3   ? 0.65536 0.66724 0.92083 0.04483  -0.07002 -0.10716 2   GLN B O   
2255  C CB  . GLN B 3   ? 0.61915 0.63810 0.89823 0.04625  -0.08532 -0.08440 2   GLN B CB  
2256  C CG  . GLN B 3   ? 0.66677 0.69389 0.95593 0.05184  -0.09199 -0.07421 2   GLN B CG  
2257  C CD  . GLN B 3   ? 0.67299 0.68838 0.95645 0.05106  -0.09652 -0.06428 2   GLN B CD  
2258  O OE1 . GLN B 3   ? 0.71003 0.70670 0.99011 0.04927  -0.09335 -0.06501 2   GLN B OE1 
2259  N NE2 . GLN B 3   ? 0.75119 0.77765 1.03351 0.05224  -0.10401 -0.05484 2   GLN B NE2 
2260  N N   . ARG B 4   ? 0.60083 0.63493 0.86276 0.03508  -0.07599 -0.10034 3   ARG B N   
2261  C CA  . ARG B 4   ? 0.49342 0.52585 0.74348 0.03074  -0.07220 -0.10684 3   ARG B CA  
2262  C C   . ARG B 4   ? 0.47340 0.50151 0.71348 0.02236  -0.07680 -0.10549 3   ARG B C   
2263  O O   . ARG B 4   ? 0.45194 0.48724 0.69259 0.01860  -0.08062 -0.09992 3   ARG B O   
2264  C CB  . ARG B 4   ? 0.49714 0.54463 0.75014 0.03070  -0.06804 -0.10726 3   ARG B CB  
2265  C CG  . ARG B 4   ? 0.63775 0.68898 0.89912 0.03857  -0.06020 -0.10990 3   ARG B CG  
2266  C CD  . ARG B 4   ? 0.54863 0.61533 0.81734 0.03790  -0.05545 -0.10779 3   ARG B CD  
2267  N NE  . ARG B 4   ? 0.59635 0.67541 0.88451 0.03877  -0.05858 -0.10297 3   ARG B NE  
2268  C CZ  . ARG B 4   ? 0.54782 0.63974 0.84611 0.03545  -0.05765 -0.10066 3   ARG B CZ  
2269  N NH1 . ARG B 4   ? 0.40531 0.49879 0.69619 0.03160  -0.05304 -0.10090 3   ARG B NH1 
2270  N NH2 . ARG B 4   ? 0.40325 0.50662 0.72061 0.03598  -0.06207 -0.09794 3   ARG B NH2 
2271  N N   . THR B 5   ? 0.50794 0.52514 0.73949 0.01958  -0.07633 -0.11129 4   THR B N   
2272  C CA  . THR B 5   ? 0.57668 0.58939 0.80308 0.01160  -0.08049 -0.10999 4   THR B CA  
2273  C C   . THR B 5   ? 0.52832 0.55296 0.74885 0.00667  -0.08072 -0.11036 4   THR B C   
2274  O O   . THR B 5   ? 0.51306 0.54454 0.73001 0.00908  -0.07742 -0.11366 4   THR B O   
2275  C CB  . THR B 5   ? 0.52514 0.52148 0.74824 0.00989  -0.08124 -0.11713 4   THR B CB  
2276  O OG1 . THR B 5   ? 0.59698 0.58725 0.82237 0.00248  -0.08516 -0.11291 4   THR B OG1 
2277  C CG2 . THR B 5   ? 0.61813 0.61629 0.83038 0.00887  -0.08022 -0.12678 4   THR B CG2 
2278  N N   . PRO B 6   ? 0.49987 0.52759 0.72026 0.00047  -0.08367 -0.10585 5   PRO B N   
2279  C CA  . PRO B 6   ? 0.53474 0.57403 0.75232 -0.00301 -0.08351 -0.10538 5   PRO B CA  
2280  C C   . PRO B 6   ? 0.48493 0.52349 0.69594 -0.00503 -0.08437 -0.11142 5   PRO B C   
2281  O O   . PRO B 6   ? 0.49399 0.52297 0.70303 -0.00765 -0.08713 -0.11607 5   PRO B O   
2282  C CB  . PRO B 6   ? 0.48485 0.52622 0.70470 -0.00831 -0.08545 -0.09946 5   PRO B CB  
2283  C CG  . PRO B 6   ? 0.59754 0.63140 0.82014 -0.00636 -0.08627 -0.09470 5   PRO B CG  
2284  C CD  . PRO B 6   ? 0.55145 0.57350 0.77530 -0.00251 -0.08602 -0.09932 5   PRO B CD  
2285  N N   . LYS B 7   ? 0.45830 0.50689 0.66616 -0.00371 -0.08245 -0.11130 6   LYS B N   
2286  C CA  . LYS B 7   ? 0.56034 0.61239 0.76119 -0.00581 -0.08480 -0.11446 6   LYS B CA  
2287  C C   . LYS B 7   ? 0.49632 0.55668 0.70277 -0.01097 -0.08732 -0.10966 6   LYS B C   
2288  O O   . LYS B 7   ? 0.47244 0.53972 0.68413 -0.01026 -0.08454 -0.10462 6   LYS B O   
2289  C CB  . LYS B 7   ? 0.51165 0.56999 0.70558 -0.00046 -0.08054 -0.11479 6   LYS B CB  
2290  C CG  . LYS B 7   ? 0.56520 0.62715 0.74812 -0.00116 -0.08403 -0.11789 6   LYS B CG  
2291  C CD  . LYS B 7   ? 0.54946 0.61852 0.72443 0.00469  -0.07861 -0.11507 6   LYS B CD  
2292  C CE  . LYS B 7   ? 0.71165 0.78461 0.87162 0.00518  -0.08324 -0.11810 6   LYS B CE  
2293  N NZ  . LYS B 7   ? 0.81926 0.89927 0.96943 0.01163  -0.07692 -0.11298 6   LYS B NZ  
2294  N N   . ILE B 8   ? 0.52282 0.58265 0.72974 -0.01617 -0.09250 -0.11198 7   ILE B N   
2295  C CA  . ILE B 8   ? 0.47797 0.54618 0.69364 -0.02117 -0.09430 -0.10729 7   ILE B CA  
2296  C C   . ILE B 8   ? 0.52774 0.60563 0.74130 -0.02177 -0.09862 -0.10842 7   ILE B C   
2297  O O   . ILE B 8   ? 0.55244 0.62756 0.75893 -0.02273 -0.10391 -0.11489 7   ILE B O   
2298  C CB  . ILE B 8   ? 0.53953 0.60119 0.76300 -0.02763 -0.09665 -0.10691 7   ILE B CB  
2299  C CG1 . ILE B 8   ? 0.54029 0.59158 0.76382 -0.02565 -0.09314 -0.10449 7   ILE B CG1 
2300  C CG2 . ILE B 8   ? 0.51303 0.58550 0.74731 -0.03218 -0.09632 -0.10106 7   ILE B CG2 
2301  C CD1 . ILE B 8   ? 0.60637 0.64657 0.83634 -0.03098 -0.09491 -0.10390 7   ILE B CD1 
2302  N N   . GLN B 9   ? 0.45397 0.54309 0.67340 -0.02071 -0.09680 -0.10251 8   GLN B N   
2303  C CA  . GLN B 9   ? 0.52304 0.62319 0.74245 -0.02005 -0.10115 -0.10110 8   GLN B CA  
2304  C C   . GLN B 9   ? 0.53054 0.64123 0.76506 -0.02256 -0.10059 -0.09532 8   GLN B C   
2305  O O   . GLN B 9   ? 0.43512 0.54708 0.67493 -0.02036 -0.09405 -0.09116 8   GLN B O   
2306  C CB  . GLN B 9   ? 0.51426 0.61724 0.72480 -0.01295 -0.09761 -0.09832 8   GLN B CB  
2307  C CG  . GLN B 9   ? 0.54636 0.64161 0.74123 -0.00958 -0.09718 -0.10392 8   GLN B CG  
2308  C CD  . GLN B 9   ? 0.61828 0.71640 0.80656 -0.00271 -0.09090 -0.09902 8   GLN B CD  
2309  O OE1 . GLN B 9   ? 0.48947 0.59431 0.66906 0.00059  -0.09289 -0.09626 8   GLN B OE1 
2310  N NE2 . GLN B 9   ? 0.49926 0.59299 0.69244 -0.00059 -0.08350 -0.09722 8   GLN B NE2 
2311  N N   . VAL B 10  ? 0.48243 0.60111 0.72480 -0.02711 -0.10745 -0.09591 9   VAL B N   
2312  C CA  . VAL B 10  ? 0.40805 0.53879 0.66791 -0.02949 -0.10661 -0.09042 9   VAL B CA  
2313  C C   . VAL B 10  ? 0.48496 0.62972 0.74835 -0.02601 -0.11191 -0.08700 9   VAL B C   
2314  O O   . VAL B 10  ? 0.41947 0.56695 0.67496 -0.02641 -0.12078 -0.09064 9   VAL B O   
2315  C CB  . VAL B 10  ? 0.59559 0.72654 0.86767 -0.03817 -0.10983 -0.09209 9   VAL B CB  
2316  C CG1 . VAL B 10  ? 0.51045 0.65546 0.80242 -0.04001 -0.10651 -0.08550 9   VAL B CG1 
2317  C CG2 . VAL B 10  ? 0.51000 0.62567 0.77690 -0.04051 -0.10507 -0.09382 9   VAL B CG2 
2318  N N   . TYR B 11  ? 0.40617 0.55962 0.68070 -0.02198 -0.10669 -0.08019 10  TYR B N   
2319  C CA  . TYR B 11  ? 0.44389 0.60985 0.72279 -0.01665 -0.11057 -0.07457 10  TYR B CA  
2320  C C   . TYR B 11  ? 0.51210 0.68661 0.80968 -0.01356 -0.10361 -0.06817 10  TYR B C   
2321  O O   . TYR B 11  ? 0.45216 0.62114 0.75375 -0.01447 -0.09481 -0.06903 10  TYR B O   
2322  C CB  . TYR B 11  ? 0.47431 0.63435 0.73635 -0.00974 -0.10907 -0.07277 10  TYR B CB  
2323  C CG  . TYR B 11  ? 0.43361 0.58236 0.69287 -0.00661 -0.09814 -0.07206 10  TYR B CG  
2324  C CD1 . TYR B 11  ? 0.48951 0.62576 0.73926 -0.00934 -0.09500 -0.07807 10  TYR B CD1 
2325  C CD2 . TYR B 11  ? 0.42843 0.57909 0.69641 -0.00090 -0.09164 -0.06570 10  TYR B CD2 
2326  C CE1 . TYR B 11  ? 0.42342 0.55159 0.67239 -0.00695 -0.08689 -0.07800 10  TYR B CE1 
2327  C CE2 . TYR B 11  ? 0.45512 0.59565 0.72233 0.00087  -0.08303 -0.06675 10  TYR B CE2 
2328  C CZ  . TYR B 11  ? 0.43645 0.56685 0.69409 -0.00240 -0.08129 -0.07302 10  TYR B CZ  
2329  O OH  . TYR B 11  ? 0.40557 0.52803 0.66408 -0.00105 -0.07449 -0.07457 10  TYR B OH  
2330  N N   . SER B 12  ? 0.39833 0.58667 0.70661 -0.00915 -0.10772 -0.06186 11  SER B N   
2331  C CA  . SER B 12  ? 0.39353 0.59041 0.72135 -0.00445 -0.10087 -0.05571 11  SER B CA  
2332  C C   . SER B 12  ? 0.40516 0.59545 0.72884 0.00427  -0.09459 -0.05084 11  SER B C   
2333  O O   . SER B 12  ? 0.40831 0.59443 0.71781 0.00744  -0.09808 -0.04863 11  SER B O   
2334  C CB  . SER B 12  ? 0.47384 0.69127 0.82135 -0.00422 -0.10907 -0.05056 11  SER B CB  
2335  O OG  . SER B 12  ? 0.44293 0.66656 0.78162 -0.00057 -0.11990 -0.04712 11  SER B OG  
2336  N N   . ARG B 13  ? 0.38371 0.69942 0.71637 -0.02901 -0.17368 -0.06024 12  ARG B N   
2337  C CA  . ARG B 13  ? 0.39318 0.69365 0.69339 -0.02222 -0.14850 -0.06199 12  ARG B CA  
2338  C C   . ARG B 13  ? 0.50411 0.79498 0.79397 -0.00227 -0.15501 -0.05953 12  ARG B C   
2339  O O   . ARG B 13  ? 0.45890 0.72891 0.70970 0.00516  -0.15027 -0.06537 12  ARG B O   
2340  C CB  . ARG B 13  ? 0.44783 0.75513 0.75838 -0.03289 -0.11836 -0.05627 12  ARG B CB  
2341  C CG  . ARG B 13  ? 0.42404 0.71067 0.70280 -0.02701 -0.08792 -0.05805 12  ARG B CG  
2342  C CD  . ARG B 13  ? 0.46917 0.76103 0.75825 -0.04144 -0.05503 -0.05543 12  ARG B CD  
2343  N NE  . ARG B 13  ? 0.38577 0.69278 0.67283 -0.06697 -0.04930 -0.05829 12  ARG B NE  
2344  C CZ  . ARG B 13  ? 0.45034 0.76433 0.73708 -0.08761 -0.02004 -0.05863 12  ARG B CZ  
2345  N NH1 . ARG B 13  ? 0.39808 0.70108 0.68730 -0.08543 0.00989  -0.05872 12  ARG B NH1 
2346  N NH2 . ARG B 13  ? 0.40883 0.74107 0.69243 -0.11132 -0.02006 -0.05847 12  ARG B NH2 
2347  N N   . HIS B 14  ? 0.43847 0.74709 0.76263 0.00566  -0.16699 -0.05019 13  HIS B N   
2348  C CA  . HIS B 14  ? 0.51947 0.82756 0.84035 0.02522  -0.17856 -0.04341 13  HIS B CA  
2349  C C   . HIS B 14  ? 0.46552 0.79256 0.80318 0.02434  -0.21422 -0.04515 13  HIS B C   
2350  O O   . HIS B 14  ? 0.44929 0.78920 0.80943 0.00954  -0.22624 -0.04986 13  HIS B O   
2351  C CB  . HIS B 14  ? 0.53118 0.85153 0.88238 0.03726  -0.16260 -0.02957 13  HIS B CB  
2352  C CG  . HIS B 14  ? 0.57022 0.87449 0.91313 0.03152  -0.12382 -0.03022 13  HIS B CG  
2353  N ND1 . HIS B 14  ? 0.63908 0.90950 0.93967 0.03798  -0.09911 -0.03186 13  HIS B ND1 
2354  C CD2 . HIS B 14  ? 0.57564 0.89264 0.94445 0.01665  -0.10389 -0.03057 13  HIS B CD2 
2355  C CE1 . HIS B 14  ? 0.62563 0.88854 0.92640 0.02671  -0.06483 -0.03423 13  HIS B CE1 
2356  N NE2 . HIS B 14  ? 0.66741 0.95934 1.00939 0.01353  -0.06731 -0.03341 13  HIS B NE2 
2357  N N   . PRO B 15  ? 0.52984 0.85725 0.85331 0.03751  -0.23127 -0.04166 14  PRO B N   
2358  C CA  . PRO B 15  ? 0.59580 0.94805 0.93776 0.03347  -0.26391 -0.04281 14  PRO B CA  
2359  C C   . PRO B 15  ? 0.50654 0.89601 0.90264 0.02969  -0.26892 -0.03392 14  PRO B C   
2360  O O   . PRO B 15  ? 0.60808 1.01454 1.02867 0.04359  -0.25886 -0.02002 14  PRO B O   
2361  C CB  . PRO B 15  ? 0.59068 0.94188 0.90836 0.04970  -0.27604 -0.03488 14  PRO B CB  
2362  C CG  . PRO B 15  ? 0.64722 0.95875 0.91735 0.05614  -0.25288 -0.03833 14  PRO B CG  
2363  C CD  . PRO B 15  ? 0.52415 0.82714 0.80743 0.05294  -0.22182 -0.03748 14  PRO B CD  
2364  N N   . ALA B 16  ? 0.58152 0.98197 0.99646 0.01051  -0.28268 -0.04261 15  ALA B N   
2365  C CA  . ALA B 16  ? 0.50854 0.94113 0.97157 0.00063  -0.28340 -0.03730 15  ALA B CA  
2366  C C   . ALA B 16  ? 0.55358 1.02927 1.04771 0.00903  -0.30216 -0.02739 15  ALA B C   
2367  O O   . ALA B 16  ? 0.55104 1.03558 1.03104 0.01124  -0.32558 -0.02878 15  ALA B O   
2368  C CB  . ALA B 16  ? 0.55735 0.98478 1.02680 -0.02341 -0.29383 -0.04850 15  ALA B CB  
2369  N N   . GLU B 17  ? 0.52384 1.03009 1.06133 0.01258  -0.29115 -0.01760 16  GLU B N   
2370  C CA  . GLU B 17  ? 0.61964 1.17828 1.19876 0.01972  -0.30759 -0.00741 16  GLU B CA  
2371  C C   . GLU B 17  ? 0.61925 1.20796 1.24505 0.00233  -0.30004 -0.00941 16  GLU B C   
2372  O O   . GLU B 17  ? 0.52149 1.09734 1.15620 0.00031  -0.27232 -0.00900 16  GLU B O   
2373  C CB  . GLU B 17  ? 0.61942 1.18678 1.20631 0.05165  -0.29736 0.01036  16  GLU B CB  
2374  C CG  . GLU B 17  ? 0.70911 1.30767 1.29622 0.06619  -0.32646 0.02172  16  GLU B CG  
2375  C CD  . GLU B 17  ? 0.96927 1.59310 1.58718 0.09847  -0.31829 0.04406  16  GLU B CD  
2376  O OE1 . GLU B 17  ? 0.94942 1.60201 1.61743 0.10256  -0.30283 0.04849  16  GLU B OE1 
2377  O OE2 . GLU B 17  ? 1.09867 1.71246 1.69087 0.11996  -0.32629 0.05751  16  GLU B OE2 
2378  N N   . ASN B 18  ? 0.51354 1.13284 1.14713 -0.01372 -0.31440 -0.01232 17  ASN B N   
2379  C CA  . ASN B 18  ? 0.64204 1.28278 1.30293 -0.03504 -0.30371 -0.01641 17  ASN B CA  
2380  C C   . ASN B 18  ? 0.61435 1.29107 1.32773 -0.01987 -0.28640 -0.00633 17  ASN B C   
2381  O O   . ASN B 18  ? 0.62221 1.32815 1.35879 0.00705  -0.29050 0.00620  17  ASN B O   
2382  C CB  . ASN B 18  ? 0.73560 1.40656 1.39252 -0.05372 -0.32087 -0.02219 17  ASN B CB  
2383  C CG  . ASN B 18  ? 0.89325 1.52644 1.50392 -0.07132 -0.33380 -0.03449 17  ASN B CG  
2384  O OD1 . ASN B 18  ? 0.90438 1.51263 1.50354 -0.09516 -0.32935 -0.04469 17  ASN B OD1 
2385  N ND2 . ASN B 18  ? 0.87384 1.50130 1.45842 -0.05952 -0.34916 -0.03341 17  ASN B ND2 
2386  N N   . GLY B 19  ? 0.57953 1.25294 1.31148 -0.03700 -0.26544 -0.01116 18  GLY B N   
2387  C CA  . GLY B 19  ? 0.57065 1.27432 1.35381 -0.02663 -0.24282 -0.00520 18  GLY B CA  
2388  C C   . GLY B 19  ? 0.60146 1.27128 1.37465 -0.00576 -0.21522 -0.00001 18  GLY B C   
2389  O O   . GLY B 19  ? 0.54428 1.22477 1.34675 -0.00146 -0.18593 0.00160  18  GLY B O   
2390  N N   . LYS B 20  ? 0.58803 1.21211 1.31025 0.00499  -0.21817 0.00066  19  LYS B N   
2391  C CA  . LYS B 20  ? 0.48265 1.06628 1.17770 0.02215  -0.18827 0.00411  19  LYS B CA  
2392  C C   . LYS B 20  ? 0.58601 1.12865 1.24373 -0.00161 -0.17069 -0.00643 19  LYS B C   
2393  O O   . LYS B 20  ? 0.61494 1.13965 1.24348 -0.01657 -0.18929 -0.01304 19  LYS B O   
2394  C CB  . LYS B 20  ? 0.54483 1.10711 1.20562 0.04838  -0.20135 0.01211  19  LYS B CB  
2395  C CG  . LYS B 20  ? 0.56074 1.16697 1.25513 0.07261  -0.22272 0.02644  19  LYS B CG  
2396  N N   . SER B 21  ? 0.56874 1.09775 1.13904 0.02524  -0.02758 -0.10405 20  SER B N   
2397  C CA  . SER B 21  ? 0.44979 0.95618 0.99634 0.01745  -0.02053 -0.10295 20  SER B CA  
2398  C C   . SER B 21  ? 0.56318 1.03565 1.08811 0.01947  -0.02868 -0.09565 20  SER B C   
2399  O O   . SER B 21  ? 0.56432 1.02829 1.09253 0.03159  -0.03711 -0.09293 20  SER B O   
2400  C CB  . SER B 21  ? 0.48931 0.99911 1.03881 0.02529  -0.01002 -0.11128 20  SER B CB  
2401  O OG  . SER B 21  ? 0.52393 1.02109 1.05260 0.01523  -0.00174 -0.11128 20  SER B OG  
2402  N N   . ASN B 22  ? 0.45397 0.90783 0.95707 0.00761  -0.02596 -0.09180 21  ASN B N   
2403  C CA  . ASN B 22  ? 0.46588 0.88981 0.94869 0.00735  -0.03357 -0.08468 21  ASN B CA  
2404  C C   . ASN B 22  ? 0.47401 0.87960 0.93458 -0.00326 -0.02716 -0.08266 21  ASN B C   
2405  O O   . ASN B 22  ? 0.45528 0.87158 0.91567 -0.00919 -0.01702 -0.08652 21  ASN B O   
2406  C CB  . ASN B 22  ? 0.48913 0.91559 0.97403 0.00259  -0.04395 -0.07967 21  ASN B CB  
2407  C CG  . ASN B 22  ? 0.51490 0.91766 0.98620 0.00906  -0.05367 -0.07352 21  ASN B CG  
2408  O OD1 . ASN B 22  ? 0.46171 0.84043 0.91598 0.01081  -0.05219 -0.07099 21  ASN B OD1 
2409  N ND2 . ASN B 22  ? 0.40657 0.81763 0.88535 0.01244  -0.06368 -0.07115 21  ASN B ND2 
2410  N N   . PHE B 23  ? 0.44598 0.82520 0.88768 -0.00521 -0.03312 -0.07634 22  PHE B N   
2411  C CA  . PHE B 23  ? 0.45923 0.81923 0.87919 -0.01469 -0.02908 -0.07301 22  PHE B CA  
2412  C C   . PHE B 23  ? 0.41947 0.76615 0.82895 -0.02373 -0.03644 -0.06594 22  PHE B C   
2413  O O   . PHE B 23  ? 0.39945 0.73682 0.80762 -0.01796 -0.04568 -0.06308 22  PHE B O   
2414  C CB  . PHE B 23  ? 0.43157 0.76974 0.83851 -0.00614 -0.02840 -0.07370 22  PHE B CB  
2415  C CG  . PHE B 23  ? 0.59051 0.93781 1.00203 -0.00126 -0.01890 -0.08197 22  PHE B CG  
2416  C CD1 . PHE B 23  ? 0.50863 0.85498 0.90689 -0.00966 -0.01039 -0.08358 22  PHE B CD1 
2417  C CD2 . PHE B 23  ? 0.48372 0.84103 0.91294 0.01216  -0.01868 -0.08832 22  PHE B CD2 
2418  C CE1 . PHE B 23  ? 0.53747 0.89400 0.93908 -0.00505 -0.00159 -0.09267 22  PHE B CE1 
2419  C CE2 . PHE B 23  ? 0.47338 0.83918 0.90776 0.01718  -0.00989 -0.09774 22  PHE B CE2 
2420  C CZ  . PHE B 23  ? 0.55827 0.92433 0.97832 0.00844  -0.00120 -0.10061 22  PHE B CZ  
2421  N N   . LEU B 24  ? 0.37842 0.72463 0.78085 -0.03764 -0.03228 -0.06305 23  LEU B N   
2422  C CA  . LEU B 24  ? 0.41836 0.75038 0.81155 -0.04693 -0.03847 -0.05716 23  LEU B CA  
2423  C C   . LEU B 24  ? 0.41598 0.72106 0.78634 -0.04843 -0.03815 -0.05248 23  LEU B C   
2424  O O   . LEU B 24  ? 0.39238 0.69532 0.75365 -0.05314 -0.03032 -0.05169 23  LEU B O   
2425  C CB  . LEU B 24  ? 0.46397 0.80967 0.86512 -0.06159 -0.03471 -0.05566 23  LEU B CB  
2426  C CG  . LEU B 24  ? 0.48550 0.81506 0.87898 -0.07163 -0.04090 -0.05039 23  LEU B CG  
2427  C CD1 . LEU B 24  ? 0.41691 0.74910 0.81928 -0.06728 -0.05177 -0.05291 23  LEU B CD1 
2428  C CD2 . LEU B 24  ? 0.51843 0.85653 0.91760 -0.08730 -0.03529 -0.04707 23  LEU B CD2 
2429  N N   . ASN B 25  ? 0.40740 0.69393 0.76861 -0.04464 -0.04664 -0.04937 24  ASN B N   
2430  C CA  . ASN B 25  ? 0.39163 0.65308 0.73268 -0.04451 -0.04747 -0.04514 24  ASN B CA  
2431  C C   . ASN B 25  ? 0.38889 0.63728 0.72123 -0.05478 -0.05147 -0.04002 24  ASN B C   
2432  O O   . ASN B 25  ? 0.33339 0.58610 0.67358 -0.05742 -0.05767 -0.04047 24  ASN B O   
2433  C CB  . ASN B 25  ? 0.35444 0.60387 0.69156 -0.03192 -0.05353 -0.04497 24  ASN B CB  
2434  C CG  . ASN B 25  ? 0.43186 0.68760 0.77589 -0.02140 -0.04933 -0.04951 24  ASN B CG  
2435  O OD1 . ASN B 25  ? 0.50452 0.76556 0.84787 -0.02326 -0.04118 -0.05298 24  ASN B OD1 
2436  N ND2 . ASN B 25  ? 0.45852 0.71409 0.80958 -0.01006 -0.05493 -0.04952 24  ASN B ND2 
2437  N N   . CYS B 26  ? 0.38243 0.61531 0.69921 -0.06026 -0.04818 -0.03566 25  CYS B N   
2438  C CA  . CYS B 26  ? 0.37586 0.59120 0.68259 -0.06752 -0.05260 -0.03034 25  CYS B CA  
2439  C C   . CYS B 26  ? 0.47387 0.66808 0.76292 -0.06231 -0.05409 -0.02751 25  CYS B C   
2440  O O   . CYS B 26  ? 0.39027 0.58034 0.66952 -0.06371 -0.04836 -0.02590 25  CYS B O   
2441  C CB  . CYS B 26  ? 0.41689 0.63488 0.72383 -0.08104 -0.04738 -0.02588 25  CYS B CB  
2442  S SG  . CYS B 26  ? 0.49694 0.69233 0.79493 -0.08954 -0.05320 -0.01941 25  CYS B SG  
2443  N N   . TYR B 27  ? 0.33598 0.51866 0.62118 -0.05645 -0.06174 -0.02714 26  TYR B N   
2444  C CA  . TYR B 27  ? 0.39927 0.56302 0.66968 -0.05119 -0.06385 -0.02443 26  TYR B CA  
2445  C C   . TYR B 27  ? 0.37454 0.52236 0.63530 -0.05799 -0.06736 -0.01987 26  TYR B C   
2446  O O   . TYR B 27  ? 0.41152 0.55844 0.67672 -0.05982 -0.07311 -0.02060 26  TYR B O   
2447  C CB  . TYR B 27  ? 0.36386 0.52683 0.63689 -0.03986 -0.06940 -0.02606 26  TYR B CB  
2448  C CG  . TYR B 27  ? 0.39066 0.53592 0.65084 -0.03410 -0.07137 -0.02310 26  TYR B CG  
2449  C CD1 . TYR B 27  ? 0.36912 0.51022 0.62543 -0.02976 -0.06691 -0.02392 26  TYR B CD1 
2450  C CD2 . TYR B 27  ? 0.39902 0.53285 0.65203 -0.03299 -0.07768 -0.02030 26  TYR B CD2 
2451  C CE1 . TYR B 27  ? 0.37843 0.50390 0.62475 -0.02520 -0.06887 -0.02134 26  TYR B CE1 
2452  C CE2 . TYR B 27  ? 0.36641 0.48569 0.60889 -0.02808 -0.07918 -0.01727 26  TYR B CE2 
2453  C CZ  . TYR B 27  ? 0.34103 0.45598 0.58061 -0.02452 -0.07486 -0.01747 26  TYR B CZ  
2454  O OH  . TYR B 27  ? 0.40932 0.51034 0.64010 -0.02040 -0.07643 -0.01458 26  TYR B OH  
2455  N N   . VAL B 28  ? 0.34040 0.47665 0.58875 -0.06158 -0.06407 -0.01573 27  VAL B N   
2456  C CA  . VAL B 28  ? 0.41155 0.53244 0.65140 -0.06790 -0.06676 -0.01055 27  VAL B CA  
2457  C C   . VAL B 28  ? 0.39647 0.50134 0.62293 -0.06180 -0.06937 -0.00857 27  VAL B C   
2458  O O   . VAL B 28  ? 0.37740 0.48071 0.59655 -0.05928 -0.06550 -0.00824 27  VAL B O   
2459  C CB  . VAL B 28  ? 0.39633 0.51889 0.63368 -0.07817 -0.06093 -0.00553 27  VAL B CB  
2460  C CG1 . VAL B 28  ? 0.48400 0.59030 0.71555 -0.08436 -0.06445 0.00053  27  VAL B CG1 
2461  C CG2 . VAL B 28  ? 0.43927 0.58071 0.69123 -0.08422 -0.05697 -0.00746 27  VAL B CG2 
2462  N N   . SER B 29  ? 0.39065 0.48477 0.61449 -0.05958 -0.07582 -0.00798 28  SER B N   
2463  C CA  . SER B 29  ? 0.44406 0.52588 0.65776 -0.05278 -0.07865 -0.00662 28  SER B CA  
2464  C C   . SER B 29  ? 0.44604 0.51376 0.65384 -0.05507 -0.08342 -0.00386 28  SER B C   
2465  O O   . SER B 29  ? 0.47963 0.54660 0.69288 -0.06062 -0.08573 -0.00425 28  SER B O   
2466  C CB  . SER B 29  ? 0.39988 0.48720 0.61810 -0.04328 -0.08175 -0.00983 28  SER B CB  
2467  O OG  . SER B 29  ? 0.40237 0.49629 0.62829 -0.04302 -0.08665 -0.01258 28  SER B OG  
2468  N N   . GLY B 30  ? 0.44269 0.49938 0.64061 -0.05057 -0.08490 -0.00158 29  GLY B N   
2469  C CA  . GLY B 30  ? 0.40119 0.44545 0.59397 -0.05036 -0.08959 0.00019  29  GLY B CA  
2470  C C   . GLY B 30  ? 0.43568 0.47024 0.62509 -0.05782 -0.08920 0.00476  29  GLY B C   
2471  O O   . GLY B 30  ? 0.46463 0.48925 0.65288 -0.05792 -0.09342 0.00535  29  GLY B O   
2472  N N   . PHE B 31  ? 0.38396 0.42161 0.57200 -0.06373 -0.08427 0.00828  30  PHE B N   
2473  C CA  . PHE B 31  ? 0.43385 0.46309 0.61916 -0.07109 -0.08391 0.01466  30  PHE B CA  
2474  C C   . PHE B 31  ? 0.42233 0.44325 0.59505 -0.06970 -0.08336 0.01982  30  PHE B C   
2475  O O   . PHE B 31  ? 0.37047 0.39438 0.53718 -0.06491 -0.08163 0.01797  30  PHE B O   
2476  C CB  . PHE B 31  ? 0.44549 0.48454 0.63654 -0.07951 -0.07882 0.01721  30  PHE B CB  
2477  C CG  . PHE B 31  ? 0.43755 0.48939 0.62524 -0.07875 -0.07257 0.01612  30  PHE B CG  
2478  C CD1 . PHE B 31  ? 0.43132 0.48295 0.60851 -0.08147 -0.06875 0.02133  30  PHE B CD1 
2479  C CD2 . PHE B 31  ? 0.41792 0.48303 0.61349 -0.07505 -0.07069 0.00943  30  PHE B CD2 
2480  C CE1 . PHE B 31  ? 0.42384 0.48831 0.59817 -0.08054 -0.06289 0.01846  30  PHE B CE1 
2481  C CE2 . PHE B 31  ? 0.41633 0.49306 0.61036 -0.07372 -0.06484 0.00714  30  PHE B CE2 
2482  C CZ  . PHE B 31  ? 0.44231 0.51876 0.62562 -0.07654 -0.06078 0.01095  30  PHE B CZ  
2483  N N   . HIS B 32  ? 0.40801 0.41829 0.57797 -0.07394 -0.08528 0.02625  31  HIS B N   
2484  C CA  . HIS B 32  ? 0.46918 0.47225 0.62789 -0.07348 -0.08558 0.03233  31  HIS B CA  
2485  C C   . HIS B 32  ? 0.43181 0.42629 0.59141 -0.08021 -0.08675 0.04106  31  HIS B C   
2486  O O   . HIS B 32  ? 0.48462 0.47078 0.65284 -0.08151 -0.09045 0.04062  31  HIS B O   
2487  C CB  . HIS B 32  ? 0.42112 0.41611 0.57567 -0.06567 -0.09005 0.02974  31  HIS B CB  
2488  C CG  . HIS B 32  ? 0.53013 0.52208 0.67369 -0.06407 -0.08998 0.03375  31  HIS B CG  
2489  N ND1 . HIS B 32  ? 0.45563 0.44050 0.59405 -0.06741 -0.09153 0.04180  31  HIS B ND1 
2490  C CD2 . HIS B 32  ? 0.47264 0.46798 0.61033 -0.05953 -0.08899 0.03072  31  HIS B CD2 
2491  C CE1 . HIS B 32  ? 0.42392 0.40950 0.55301 -0.06496 -0.09168 0.04313  31  HIS B CE1 
2492  N NE2 . HIS B 32  ? 0.46140 0.45289 0.59027 -0.06049 -0.09008 0.03599  31  HIS B NE2 
2493  N N   . PRO B 33  ? 0.46729 0.46361 0.61866 -0.08453 -0.08392 0.04915  32  PRO B N   
2494  C CA  . PRO B 33  ? 0.53993 0.54651 0.68033 -0.08364 -0.07976 0.04914  32  PRO B CA  
2495  C C   . PRO B 33  ? 0.48559 0.50834 0.62917 -0.08639 -0.07335 0.04475  32  PRO B C   
2496  O O   . PRO B 33  ? 0.48165 0.50830 0.63635 -0.08793 -0.07258 0.04098  32  PRO B O   
2497  C CB  . PRO B 33  ? 0.49263 0.49576 0.62448 -0.08830 -0.07995 0.06057  32  PRO B CB  
2498  C CG  . PRO B 33  ? 0.54218 0.53813 0.68371 -0.09473 -0.08100 0.06756  32  PRO B CG  
2499  C CD  . PRO B 33  ? 0.45549 0.44290 0.60833 -0.09075 -0.08534 0.05965  32  PRO B CD  
2500  N N   . SER B 34  ? 0.47018 0.50374 0.60470 -0.08694 -0.06878 0.04450  33  SER B N   
2501  C CA  . SER B 34  ? 0.57918 0.62823 0.71688 -0.08625 -0.06303 0.03690  33  SER B CA  
2502  C C   . SER B 34  ? 0.51755 0.58017 0.65818 -0.09434 -0.05678 0.04099  33  SER B C   
2503  O O   . SER B 34  ? 0.53615 0.61237 0.68298 -0.09380 -0.05206 0.03423  33  SER B O   
2504  C CB  . SER B 34  ? 0.50118 0.55559 0.62907 -0.08160 -0.06126 0.03146  33  SER B CB  
2505  O OG  . SER B 34  ? 0.54817 0.60640 0.66360 -0.08571 -0.05968 0.03792  33  SER B OG  
2506  N N   . ASP B 35  ? 0.48421 0.54430 0.62141 -0.10165 -0.05641 0.05230  34  ASP B N   
2507  C CA  . ASP B 35  ? 0.49844 0.57215 0.63941 -0.11021 -0.05004 0.05768  34  ASP B CA  
2508  C C   . ASP B 35  ? 0.55635 0.63121 0.71467 -0.11283 -0.05005 0.05434  34  ASP B C   
2509  O O   . ASP B 35  ? 0.55779 0.61835 0.72401 -0.11275 -0.05582 0.05529  34  ASP B O   
2510  C CB  . ASP B 35  ? 0.56296 0.63195 0.69751 -0.11755 -0.05030 0.07266  34  ASP B CB  
2511  C CG  . ASP B 35  ? 0.58914 0.66490 0.70590 -0.11665 -0.04866 0.07649  34  ASP B CG  
2512  O OD1 . ASP B 35  ? 0.58717 0.66887 0.69721 -0.11023 -0.04796 0.06634  34  ASP B OD1 
2513  O OD2 . ASP B 35  ? 0.63619 0.71170 0.74621 -0.12247 -0.04830 0.08981  34  ASP B OD2 
2514  N N   . ILE B 36  ? 0.49111 0.58420 0.65596 -0.11498 -0.04371 0.04954  35  ILE B N   
2515  C CA  . ILE B 36  ? 0.41595 0.51352 0.59809 -0.11727 -0.04376 0.04524  35  ILE B CA  
2516  C C   . ILE B 36  ? 0.48034 0.60079 0.66792 -0.12258 -0.03513 0.04449  35  ILE B C   
2517  O O   . ILE B 36  ? 0.50351 0.63736 0.68251 -0.12026 -0.02957 0.04134  35  ILE B O   
2518  C CB  . ILE B 36  ? 0.48373 0.57712 0.67161 -0.10754 -0.04861 0.03362  35  ILE B CB  
2519  C CG1 . ILE B 36  ? 0.52132 0.61578 0.72627 -0.11001 -0.05139 0.03029  35  ILE B CG1 
2520  C CG2 . ILE B 36  ? 0.50460 0.61182 0.69011 -0.10078 -0.04429 0.02458  35  ILE B CG2 
2521  C CD1 . ILE B 36  ? 0.52833 0.61527 0.73707 -0.10117 -0.05806 0.02198  35  ILE B CD1 
2522  N N   . GLU B 37  ? 0.52087 0.64659 0.72360 -0.12994 -0.03396 0.04674  36  GLU B N   
2523  C CA  . GLU B 37  ? 0.55976 0.70864 0.77125 -0.13564 -0.02582 0.04596  36  GLU B CA  
2524  C C   . GLU B 37  ? 0.59921 0.75478 0.82920 -0.13372 -0.02786 0.03648  36  GLU B C   
2525  O O   . GLU B 37  ? 0.54318 0.68645 0.78272 -0.13525 -0.03440 0.03624  36  GLU B O   
2526  C CB  . GLU B 37  ? 0.58678 0.73891 0.80046 -0.14847 -0.02162 0.05997  36  GLU B CB  
2527  N N   . VAL B 38  ? 0.53976 0.71543 0.77502 -0.12982 -0.02263 0.02799  37  VAL B N   
2528  C CA  . VAL B 38  ? 0.54891 0.73365 0.80118 -0.12616 -0.02482 0.01849  37  VAL B CA  
2529  C C   . VAL B 38  ? 0.55875 0.77020 0.82267 -0.13117 -0.01622 0.01676  37  VAL B C   
2530  O O   . VAL B 38  ? 0.51905 0.74445 0.77542 -0.13048 -0.00851 0.01630  37  VAL B O   
2531  C CB  . VAL B 38  ? 0.55889 0.73991 0.80783 -0.11257 -0.02880 0.00818  37  VAL B CB  
2532  C CG1 . VAL B 38  ? 0.53649 0.72826 0.80296 -0.10854 -0.03159 -0.00013 37  VAL B CG1 
2533  C CG2 . VAL B 38  ? 0.55104 0.70773 0.78871 -0.10787 -0.03660 0.01015  37  VAL B CG2 
2534  N N   . ASP B 39  ? 0.54190 0.76179 0.82466 -0.13617 -0.01756 0.01499  38  ASP B N   
2535  C CA  . ASP B 39  ? 0.58032 0.82723 0.87773 -0.14082 -0.01001 0.01255  38  ASP B CA  
2536  C C   . ASP B 39  ? 0.51204 0.76795 0.82783 -0.13586 -0.01483 0.00253  38  ASP B C   
2537  O O   . ASP B 39  ? 0.54750 0.79015 0.86886 -0.13559 -0.02352 0.00109  38  ASP B O   
2538  C CB  . ASP B 39  ? 0.58481 0.83728 0.88945 -0.15618 -0.00537 0.02381  38  ASP B CB  
2539  C CG  . ASP B 39  ? 0.72055 0.97260 1.00810 -0.16144 0.00142  0.03476  38  ASP B CG  
2540  O OD1 . ASP B 39  ? 0.75414 1.01885 1.03075 -0.15587 0.00762  0.03109  38  ASP B OD1 
2541  O OD2 . ASP B 39  ? 0.78392 1.02326 1.06943 -0.17102 0.00029  0.04697  38  ASP B OD2 
2542  N N   . LEU B 40  ? 0.49157 0.77116 0.81678 -0.13143 -0.00932 -0.00477 39  LEU B N   
2543  C CA  . LEU B 40  ? 0.54078 0.83492 0.88624 -0.12827 -0.01276 -0.01293 39  LEU B CA  
2544  C C   . LEU B 40  ? 0.51229 0.82652 0.87579 -0.14108 -0.00760 -0.00972 39  LEU B C   
2545  O O   . LEU B 40  ? 0.56104 0.88838 0.92273 -0.14843 0.00204  -0.00420 39  LEU B O   
2546  C CB  . LEU B 40  ? 0.51797 0.82657 0.86632 -0.11520 -0.01033 -0.02279 39  LEU B CB  
2547  C CG  . LEU B 40  ? 0.54053 0.82975 0.87443 -0.10244 -0.01584 -0.02619 39  LEU B CG  
2548  C CD1 . LEU B 40  ? 0.52703 0.82954 0.86901 -0.08946 -0.01485 -0.03584 39  LEU B CD1 
2549  C CD2 . LEU B 40  ? 0.55012 0.81858 0.88180 -0.10128 -0.02678 -0.02460 39  LEU B CD2 
2550  N N   . LEU B 41  ? 0.50376 0.82149 0.88481 -0.14406 -0.01406 -0.01321 40  LEU B N   
2551  C CA  . LEU B 41  ? 0.59483 0.92920 0.99550 -0.15752 -0.01073 -0.01025 40  LEU B CA  
2552  C C   . LEU B 41  ? 0.50981 0.87014 0.93206 -0.15332 -0.01176 -0.02025 40  LEU B C   
2553  O O   . LEU B 41  ? 0.50158 0.85954 0.92646 -0.14261 -0.01997 -0.02828 40  LEU B O   
2554  C CB  . LEU B 41  ? 0.56670 0.88148 0.97175 -0.16764 -0.01806 -0.00532 40  LEU B CB  
2555  C CG  . LEU B 41  ? 0.61057 0.89788 0.99659 -0.17154 -0.01863 0.00509  40  LEU B CG  
2556  C CD1 . LEU B 41  ? 0.63061 0.90063 1.02600 -0.18160 -0.02567 0.00854  40  LEU B CD1 
2557  C CD2 . LEU B 41  ? 0.55790 0.85336 0.93500 -0.17846 -0.00729 0.01558  40  LEU B CD2 
2558  N N   . LYS B 42  ? 0.56151 0.94799 0.99927 -0.16165 -0.00325 -0.01905 41  LYS B N   
2559  C CA  . LYS B 42  ? 0.50635 0.92017 0.96865 -0.16070 -0.00403 -0.02733 41  LYS B CA  
2560  C C   . LYS B 42  ? 0.56878 0.99179 1.04997 -0.17821 -0.00250 -0.02218 41  LYS B C   
2561  O O   . LYS B 42  ? 0.56926 1.00185 1.05167 -0.18923 0.00755  -0.01368 41  LYS B O   
2562  C CB  . LYS B 42  ? 0.49685 0.93756 0.96340 -0.15314 0.00545  -0.03239 41  LYS B CB  
2563  C CG  . LYS B 42  ? 0.63269 1.10406 1.12623 -0.15179 0.00501  -0.04059 41  LYS B CG  
2564  C CD  . LYS B 42  ? 0.53364 1.03011 1.03138 -0.14223 0.01415  -0.04672 41  LYS B CD  
2565  C CE  . LYS B 42  ? 0.59062 1.11988 1.11703 -0.14119 0.01416  -0.05427 41  LYS B CE  
2566  N NZ  . LYS B 42  ? 0.57536 1.13099 1.10802 -0.13270 0.02432  -0.06041 41  LYS B NZ  
2567  N N   . ASN B 43  ? 0.53811 1.04568 1.02278 -0.20863 -0.00642 0.05966  42  ASN B N   
2568  C CA  . ASN B 43  ? 0.58788 1.09626 1.08643 -0.22752 -0.00328 0.06483  42  ASN B CA  
2569  C C   . ASN B 43  ? 0.55705 1.03374 1.04036 -0.22161 0.00929  0.05855  42  ASN B C   
2570  O O   . ASN B 43  ? 0.63958 1.11518 1.13670 -0.22626 0.01915  0.06856  42  ASN B O   
2571  C CB  . ASN B 43  ? 0.59651 1.13626 1.13018 -0.22708 0.00189  0.08648  42  ASN B CB  
2572  C CG  . ASN B 43  ? 0.63489 1.20867 1.19122 -0.23069 -0.01102 0.09689  42  ASN B CG  
2573  O OD1 . ASN B 43  ? 0.61536 1.19592 1.16733 -0.24954 -0.02828 0.09164  42  ASN B OD1 
2574  N ND2 . ASN B 43  ? 0.61545 1.21023 1.19585 -0.21238 -0.00182 0.11241  42  ASN B ND2 
2575  N N   . GLY B 44  ? 0.64162 1.09321 1.09965 -0.21113 0.00897  0.04378  43  GLY B N   
2576  C CA  . GLY B 44  ? 0.60675 1.02931 1.05330 -0.20413 0.01839  0.03966  43  GLY B CA  
2577  C C   . GLY B 44  ? 0.57140 0.98944 1.00651 -0.17778 0.02698  0.04805  43  GLY B C   
2578  O O   . GLY B 44  ? 0.75067 1.14561 1.17221 -0.16841 0.03019  0.04424  43  GLY B O   
2579  N N   . GLU B 45  ? 0.60332 1.04274 1.04364 -0.16598 0.03106  0.05949  44  GLU B N   
2580  C CA  . GLU B 45  ? 0.63101 1.06609 1.05413 -0.14286 0.04028  0.06539  44  GLU B CA  
2581  C C   . GLU B 45  ? 0.63155 1.06209 1.03491 -0.12845 0.03263  0.05173  44  GLU B C   
2582  O O   . GLU B 45  ? 0.59512 1.03551 1.00501 -0.13276 0.02385  0.04394  44  GLU B O   
2583  C CB  . GLU B 45  ? 0.63293 1.09062 1.07088 -0.13701 0.05275  0.08191  44  GLU B CB  
2584  N N   . ARG B 46  ? 0.62910 1.04507 1.00830 -0.11216 0.03537  0.05005  45  ARG B N   
2585  C CA  . ARG B 46  ? 0.58019 0.99113 0.94091 -0.09932 0.02792  0.03631  45  ARG B CA  
2586  C C   . ARG B 46  ? 0.57697 1.00360 0.93771 -0.08889 0.03413  0.03745  45  ARG B C   
2587  O O   . ARG B 46  ? 0.67199 1.10688 1.03216 -0.08233 0.04784  0.04920  45  ARG B O   
2588  C CB  . ARG B 46  ? 0.65807 1.05169 0.99338 -0.08662 0.02654  0.03538  45  ARG B CB  
2589  C CG  . ARG B 46  ? 0.69312 1.08313 1.01000 -0.07474 0.01786  0.02057  45  ARG B CG  
2590  C CD  . ARG B 46  ? 0.75433 1.13474 1.04200 -0.06117 0.01645  0.02335  45  ARG B CD  
2591  N NE  . ARG B 46  ? 0.84273 1.22057 1.11479 -0.05276 0.00630  0.00717  45  ARG B NE  
2592  C CZ  . ARG B 46  ? 0.88773 1.27026 1.14274 -0.04430 0.01086  0.00043  45  ARG B CZ  
2593  N NH1 . ARG B 46  ? 0.97870 1.36929 1.22965 -0.04109 0.02695  0.00913  45  ARG B NH1 
2594  N NH2 . ARG B 46  ? 0.79183 1.17014 1.03608 -0.03940 0.00063  -0.01625 45  ARG B NH2 
2595  N N   . ILE B 47  ? 0.55711 0.98636 0.92012 -0.08719 0.02615  0.02529  46  ILE B N   
2596  C CA  . ILE B 47  ? 0.56399 1.00415 0.93063 -0.07634 0.03285  0.02447  46  ILE B CA  
2597  C C   . ILE B 47  ? 0.62680 1.05349 0.96191 -0.06024 0.03635  0.01459  46  ILE B C   
2598  O O   . ILE B 47  ? 0.60030 1.01278 0.91777 -0.05844 0.02527  0.00267  46  ILE B O   
2599  C CB  . ILE B 47  ? 0.47375 0.92082 0.85759 -0.08199 0.02303  0.01767  46  ILE B CB  
2600  C CG1 . ILE B 47  ? 0.52406 0.98620 0.93344 -0.10067 0.01712  0.02790  46  ILE B CG1 
2601  C CG2 . ILE B 47  ? 0.55274 1.00808 0.94519 -0.06934 0.03162  0.01755  46  ILE B CG2 
2602  C CD1 . ILE B 47  ? 0.51081 0.97794 0.93015 -0.10968 0.00478  0.02274  46  ILE B CD1 
2603  N N   . GLU B 48  ? 0.66054 1.09239 0.98900 -0.04940 0.05219  0.01912  47  GLU B N   
2604  C CA  . GLU B 48  ? 0.70898 1.12789 1.00024 -0.03649 0.05714  0.00984  47  GLU B CA  
2605  C C   . GLU B 48  ? 0.75163 1.16297 1.03595 -0.03036 0.05108  -0.00984 47  GLU B C   
2606  O O   . GLU B 48  ? 0.75395 1.15250 1.01522 -0.02862 0.03856  -0.02267 47  GLU B O   
2607  C CB  . GLU B 48  ? 0.69532 1.12050 0.97931 -0.02844 0.08006  0.01980  47  GLU B CB  
2608  N N   . LYS B 49  ? 0.66519 1.08471 0.97296 -0.02710 0.05989  -0.01134 48  LYS B N   
2609  C CA  . LYS B 49  ? 0.68919 1.09952 0.99483 -0.02130 0.05728  -0.02924 48  LYS B CA  
2610  C C   . LYS B 49  ? 0.77788 1.18851 1.10312 -0.03096 0.03919  -0.03309 48  LYS B C   
2611  O O   . LYS B 49  ? 0.75162 1.17407 1.10866 -0.03593 0.03854  -0.02471 48  LYS B O   
2612  C CB  . LYS B 49  ? 0.69804 1.11487 1.02479 -0.01240 0.07678  -0.02739 48  LYS B CB  
2613  N N   . VAL B 50  ? 0.66973 1.06830 0.97609 -0.03394 0.02444  -0.04481 49  VAL B N   
2614  C CA  . VAL B 50  ? 0.55706 0.95343 0.87813 -0.04308 0.00982  -0.05062 49  VAL B CA  
2615  C C   . VAL B 50  ? 0.57685 0.95947 0.88386 -0.03868 0.00217  -0.07057 49  VAL B C   
2616  O O   . VAL B 50  ? 0.53767 0.91237 0.81734 -0.03315 -0.00062 -0.07871 49  VAL B O   
2617  C CB  . VAL B 50  ? 0.56031 0.95680 0.88192 -0.05351 0.00042  -0.04411 49  VAL B CB  
2618  C CG1 . VAL B 50  ? 0.50796 0.89979 0.84115 -0.06277 -0.01137 -0.05300 49  VAL B CG1 
2619  C CG2 . VAL B 50  ? 0.58584 0.99561 0.92361 -0.06089 0.00719  -0.02610 49  VAL B CG2 
2620  N N   . GLU B 51  ? 0.54785 0.92849 0.87351 -0.04218 -0.00188 -0.07739 50  GLU B N   
2621  C CA  . GLU B 51  ? 0.53269 0.90099 0.85255 -0.04033 -0.00891 -0.09636 50  GLU B CA  
2622  C C   . GLU B 51  ? 0.43819 0.80443 0.76618 -0.04985 -0.02274 -0.10053 50  GLU B C   
2623  O O   . GLU B 51  ? 0.43610 0.80849 0.77517 -0.05859 -0.02479 -0.09020 50  GLU B O   
2624  C CB  . GLU B 51  ? 0.60531 0.97022 0.94396 -0.03706 -0.00078 -0.10075 50  GLU B CB  
2625  C CG  . GLU B 51  ? 0.63234 0.99940 0.97270 -0.02697 0.01698  -0.09579 50  GLU B CG  
2626  C CD  . GLU B 51  ? 0.78447 1.13512 1.10776 -0.01862 0.02451  -0.11621 50  GLU B CD  
2627  O OE1 . GLU B 51  ? 0.86207 1.20491 1.15388 -0.01858 0.01702  -0.12968 50  GLU B OE1 
2628  O OE2 . GLU B 51  ? 0.79813 1.14338 1.14026 -0.01274 0.03751  -0.11871 50  GLU B OE2 
2629  N N   . HIS B 52  ? 0.51075 0.86806 0.83426 -0.04900 -0.03119 -0.11700 51  HIS B N   
2630  C CA  . HIS B 52  ? 0.41550 0.77121 0.75227 -0.05714 -0.04157 -0.12203 51  HIS B CA  
2631  C C   . HIS B 52  ? 0.43910 0.78671 0.78045 -0.05665 -0.04779 -0.14022 51  HIS B C   
2632  O O   . HIS B 52  ? 0.50133 0.84381 0.82615 -0.05052 -0.04956 -0.15144 51  HIS B O   
2633  C CB  . HIS B 52  ? 0.41683 0.77457 0.74595 -0.05794 -0.04944 -0.11758 51  HIS B CB  
2634  C CG  . HIS B 52  ? 0.53762 0.89337 0.84536 -0.05030 -0.05813 -0.12418 51  HIS B CG  
2635  N ND1 . HIS B 52  ? 0.60016 0.95510 0.91314 -0.05104 -0.07213 -0.13376 51  HIS B ND1 
2636  C CD2 . HIS B 52  ? 0.59570 0.95142 0.87569 -0.04271 -0.05526 -0.12177 51  HIS B CD2 
2637  C CE1 . HIS B 52  ? 0.63541 0.99102 0.92326 -0.04486 -0.08034 -0.13622 51  HIS B CE1 
2638  N NE2 . HIS B 52  ? 0.72900 1.08375 0.99336 -0.03997 -0.06940 -0.12965 51  HIS B NE2 
2639  N N   . SER B 53  ? 0.38034 0.65328 0.62333 -0.00454 0.01413  -0.04867 52  SER B N   
2640  C CA  . SER B 53  ? 0.41924 0.66527 0.62938 0.00762  0.00599  -0.04415 52  SER B CA  
2641  C C   . SER B 53  ? 0.44886 0.66857 0.63780 0.00390  0.01573  -0.03450 52  SER B C   
2642  O O   . SER B 53  ? 0.39911 0.61539 0.59753 -0.00772 0.02817  -0.02789 52  SER B O   
2643  C CB  . SER B 53  ? 0.40780 0.64589 0.60999 0.00923  -0.01051 -0.04753 52  SER B CB  
2644  O OG  . SER B 53  ? 0.43199 0.65924 0.63428 -0.00573 -0.01032 -0.04994 52  SER B OG  
2645  N N   . ASP B 54  ? 0.44175 0.64446 0.60615 0.01476  0.01095  -0.03376 53  ASP B N   
2646  C CA  . ASP B 54  ? 0.41536 0.59823 0.55827 0.01364  0.01572  -0.02606 53  ASP B CA  
2647  C C   . ASP B 54  ? 0.38401 0.54433 0.52459 0.00284  0.01097  -0.02335 53  ASP B C   
2648  O O   . ASP B 54  ? 0.40650 0.56476 0.55240 0.00018  0.00012  -0.02989 53  ASP B O   
2649  C CB  . ASP B 54  ? 0.40010 0.57554 0.52424 0.02627  0.00973  -0.03277 53  ASP B CB  
2650  C CG  . ASP B 54  ? 0.54256 0.74236 0.66383 0.03704  0.01784  -0.03790 53  ASP B CG  
2651  O OD1 . ASP B 54  ? 0.42931 0.65146 0.56298 0.03607  0.02830  -0.03346 53  ASP B OD1 
2652  O OD2 . ASP B 54  ? 0.58027 0.77994 0.68918 0.04623  0.01453  -0.04870 53  ASP B OD2 
2653  N N   . LEU B 55  ? 0.39282 0.53976 0.52530 -0.00123 0.02011  -0.01275 54  LEU B N   
2654  C CA  . LEU B 55  ? 0.35229 0.47586 0.48254 -0.00982 0.01726  -0.01142 54  LEU B CA  
2655  C C   . LEU B 55  ? 0.41143 0.52131 0.52519 -0.00440 0.00216  -0.01839 54  LEU B C   
2656  O O   . LEU B 55  ? 0.40505 0.51258 0.50500 0.00568  -0.00171 -0.01973 54  LEU B O   
2657  C CB  . LEU B 55  ? 0.38788 0.49917 0.51034 -0.00913 0.02982  0.00432  54  LEU B CB  
2658  C CG  . LEU B 55  ? 0.39087 0.47655 0.51376 -0.01668 0.02902  0.00557  54  LEU B CG  
2659  C CD1 . LEU B 55  ? 0.38310 0.46530 0.53727 -0.03264 0.03668  -0.00077 54  LEU B CD1 
2660  C CD2 . LEU B 55  ? 0.46657 0.54278 0.57642 -0.00903 0.03804  0.02318  54  LEU B CD2 
2661  N N   . SER B 56  ? 0.38495 0.48891 0.50316 -0.01102 -0.00496 -0.02423 55  SER B N   
2662  C CA  . SER B 56  ? 0.38687 0.48036 0.49208 -0.00503 -0.01611 -0.02656 55  SER B CA  
2663  C C   . SER B 56  ? 0.40214 0.47605 0.49934 -0.01155 -0.01615 -0.02567 55  SER B C   
2664  O O   . SER B 56  ? 0.35318 0.42367 0.46012 -0.02179 -0.00931 -0.02722 55  SER B O   
2665  C CB  . SER B 56  ? 0.41839 0.53153 0.53154 -0.00112 -0.02504 -0.03173 55  SER B CB  
2666  O OG  . SER B 56  ? 0.41202 0.54323 0.53574 0.00640  -0.02429 -0.03255 55  SER B OG  
2667  N N   . PHE B 57  ? 0.35757 0.41790 0.44178 -0.00549 -0.02176 -0.02362 56  PHE B N   
2668  C CA  . PHE B 57  ? 0.36861 0.41037 0.44416 -0.00928 -0.02088 -0.02205 56  PHE B CA  
2669  C C   . PHE B 57  ? 0.34459 0.38894 0.41399 -0.00704 -0.02725 -0.02361 56  PHE B C   
2670  O O   . PHE B 57  ? 0.45201 0.50066 0.51949 0.00264  -0.03134 -0.01885 56  PHE B O   
2671  C CB  . PHE B 57  ? 0.43005 0.45781 0.49792 -0.00371 -0.01976 -0.01787 56  PHE B CB  
2672  C CG  . PHE B 57  ? 0.41300 0.44811 0.48102 -0.00119 -0.01449 -0.01521 56  PHE B CG  
2673  C CD1 . PHE B 57  ? 0.38293 0.43313 0.45322 0.00548  -0.01524 -0.01892 56  PHE B CD1 
2674  C CD2 . PHE B 57  ? 0.44943 0.47923 0.51533 -0.00307 -0.00746 -0.00762 56  PHE B CD2 
2675  C CE1 . PHE B 57  ? 0.50815 0.57267 0.57434 0.01028  -0.00975 -0.01624 56  PHE B CE1 
2676  C CE2 . PHE B 57  ? 0.58278 0.62591 0.64528 0.00335  -0.00140 -0.00028 56  PHE B CE2 
2677  C CZ  . PHE B 57  ? 0.55525 0.61806 0.61573 0.01005  -0.00289 -0.00516 56  PHE B CZ  
2678  N N   . SER B 58  ? 0.33806 0.38117 0.40580 -0.01436 -0.02627 -0.02948 57  SER B N   
2679  C CA  . SER B 58  ? 0.43887 0.48972 0.49569 -0.01080 -0.03094 -0.03102 57  SER B CA  
2680  C C   . SER B 58  ? 0.43488 0.46270 0.48227 -0.01022 -0.02652 -0.02542 57  SER B C   
2681  O O   . SER B 58  ? 0.39757 0.40737 0.44904 -0.01473 -0.02103 -0.02448 57  SER B O   
2682  C CB  . SER B 58  ? 0.41389 0.48709 0.47723 -0.01925 -0.03315 -0.04833 57  SER B CB  
2683  O OG  . SER B 58  ? 0.52010 0.61968 0.59734 -0.02050 -0.03750 -0.05553 57  SER B OG  
2684  N N   . LYS B 59  ? 0.43678 0.46884 0.47237 -0.00271 -0.02796 -0.01941 58  LYS B N   
2685  C CA  . LYS B 59  ? 0.50005 0.51258 0.53025 -0.00196 -0.02217 -0.01341 58  LYS B CA  
2686  C C   . LYS B 59  ? 0.56549 0.57422 0.59409 -0.01041 -0.01835 -0.02482 58  LYS B C   
2687  O O   . LYS B 59  ? 0.50010 0.49203 0.52826 -0.01081 -0.01279 -0.02120 58  LYS B O   
2688  C CB  . LYS B 59  ? 0.62956 0.64761 0.65053 0.00968  -0.02047 0.00067  58  LYS B CB  
2689  C CG  . LYS B 59  ? 0.56384 0.61470 0.56998 0.01649  -0.02514 -0.00061 58  LYS B CG  
2690  C CD  . LYS B 59  ? 0.84091 0.89824 0.83866 0.03295  -0.02048 0.02258  58  LYS B CD  
2691  N N   . ASP B 60  ? 0.41644 0.44083 0.44967 -0.01754 -0.02011 -0.04073 59  ASP B N   
2692  C CA  . ASP B 60  ? 0.49052 0.50709 0.53190 -0.02676 -0.01365 -0.05511 59  ASP B CA  
2693  C C   . ASP B 60  ? 0.41218 0.40778 0.47350 -0.03409 -0.00624 -0.05374 59  ASP B C   
2694  O O   . ASP B 60  ? 0.45706 0.44440 0.53472 -0.04215 0.00193  -0.06525 59  ASP B O   
2695  C CB  . ASP B 60  ? 0.46416 0.51064 0.50768 -0.03161 -0.01726 -0.07842 59  ASP B CB  
2696  C CG  . ASP B 60  ? 0.50245 0.56483 0.56630 -0.03956 -0.02035 -0.09062 59  ASP B CG  
2697  O OD1 . ASP B 60  ? 0.54152 0.59571 0.61121 -0.03824 -0.02063 -0.07718 59  ASP B OD1 
2698  O OD2 . ASP B 60  ? 0.53422 0.62069 0.61102 -0.04758 -0.02184 -0.11665 59  ASP B OD2 
2699  N N   . TRP B 61  ? 0.39528 0.38427 0.45709 -0.02993 -0.00736 -0.03962 60  TRP B N   
2700  C CA  . TRP B 61  ? 0.41310 0.38900 0.48651 -0.03081 -0.00029 -0.03065 60  TRP B CA  
2701  C C   . TRP B 61  ? 0.42444 0.40723 0.51717 -0.03840 0.00525  -0.03536 60  TRP B C   
2702  O O   . TRP B 61  ? 0.43659 0.41213 0.53844 -0.03698 0.01368  -0.02329 60  TRP B O   
2703  C CB  . TRP B 61  ? 0.43595 0.39265 0.51545 -0.03058 0.00866  -0.02644 60  TRP B CB  
2704  C CG  . TRP B 61  ? 0.39647 0.34816 0.46321 -0.02485 0.00535  -0.02362 60  TRP B CG  
2705  C CD1 . TRP B 61  ? 0.41656 0.36391 0.48146 -0.02649 0.00847  -0.03137 60  TRP B CD1 
2706  C CD2 . TRP B 61  ? 0.38361 0.33654 0.44242 -0.01731 -0.00002 -0.01469 60  TRP B CD2 
2707  N NE1 . TRP B 61  ? 0.43486 0.37943 0.49136 -0.02036 0.00654  -0.02412 60  TRP B NE1 
2708  C CE2 . TRP B 61  ? 0.42672 0.37411 0.48229 -0.01565 0.00125  -0.01530 60  TRP B CE2 
2709  C CE3 . TRP B 61  ? 0.36784 0.32840 0.42539 -0.01224 -0.00476 -0.00942 60  TRP B CE3 
2710  C CZ2 . TRP B 61  ? 0.43786 0.38533 0.49437 -0.01083 -0.00133 -0.01075 60  TRP B CZ2 
2711  C CZ3 . TRP B 61  ? 0.46632 0.42838 0.52380 -0.00726 -0.00867 -0.00878 60  TRP B CZ3 
2712  C CH2 . TRP B 61  ? 0.37778 0.33243 0.43734 -0.00742 -0.00660 -0.00937 60  TRP B CH2 
2713  N N   . SER B 62  ? 0.36648 0.36753 0.46734 -0.04535 0.00153  -0.05192 61  SER B N   
2714  C CA  . SER B 62  ? 0.41295 0.42389 0.53917 -0.05417 0.00749  -0.05855 61  SER B CA  
2715  C C   . SER B 62  ? 0.42661 0.45360 0.54622 -0.04783 0.00127  -0.04950 61  SER B C   
2716  O O   . SER B 62  ? 0.37409 0.40298 0.47234 -0.03712 -0.00743 -0.04070 61  SER B O   
2717  C CB  . SER B 62  ? 0.43012 0.46153 0.57390 -0.06514 0.00519  -0.08627 61  SER B CB  
2718  O OG  . SER B 62  ? 0.40376 0.46598 0.52859 -0.05868 -0.01054 -0.09371 61  SER B OG  
2719  N N   . PHE B 63  ? 0.41797 0.39780 0.45408 -0.01463 -0.03927 -0.00267 62  PHE B N   
2720  C CA  . PHE B 63  ? 0.42126 0.43246 0.47317 -0.02693 -0.02214 -0.01782 62  PHE B CA  
2721  C C   . PHE B 63  ? 0.41608 0.41551 0.48206 -0.01704 -0.02528 -0.01596 62  PHE B C   
2722  O O   . PHE B 63  ? 0.46886 0.44221 0.53155 -0.00523 -0.04389 -0.00017 62  PHE B O   
2723  C CB  . PHE B 63  ? 0.36123 0.41998 0.41090 -0.05201 -0.02436 -0.01364 62  PHE B CB  
2724  C CG  . PHE B 63  ? 0.42908 0.49959 0.46347 -0.06258 -0.02567 -0.01102 62  PHE B CG  
2725  C CD1 . PHE B 63  ? 0.39195 0.47426 0.42590 -0.06778 -0.00619 -0.02972 62  PHE B CD1 
2726  C CD2 . PHE B 63  ? 0.44437 0.51338 0.46591 -0.06715 -0.04737 0.01020  62  PHE B CD2 
2727  C CE1 . PHE B 63  ? 0.53852 0.63212 0.55843 -0.07776 -0.00757 -0.02674 62  PHE B CE1 
2728  C CE2 . PHE B 63  ? 0.45530 0.53561 0.46307 -0.07679 -0.04876 0.01310  62  PHE B CE2 
2729  C CZ  . PHE B 63  ? 0.45903 0.55204 0.46550 -0.08218 -0.02850 -0.00508 62  PHE B CZ  
2730  N N   . TYR B 64  ? 0.38172 0.40085 0.46389 -0.02142 -0.00746 -0.03292 63  TYR B N   
2731  C CA  . TYR B 64  ? 0.43336 0.44551 0.53002 -0.01337 -0.00930 -0.03157 63  TYR B CA  
2732  C C   . TYR B 64  ? 0.44965 0.50406 0.56146 -0.02722 0.00612  -0.04615 63  TYR B C   
2733  O O   . TYR B 64  ? 0.38245 0.46347 0.49613 -0.03783 0.02254  -0.06359 63  TYR B O   
2734  C CB  . TYR B 64  ? 0.43058 0.39950 0.53378 0.01022  -0.00409 -0.03778 63  TYR B CB  
2735  C CG  . TYR B 64  ? 0.41576 0.38116 0.52860 0.01451  0.01878  -0.06049 63  TYR B CG  
2736  C CD1 . TYR B 64  ? 0.42111 0.37258 0.52442 0.01795  0.02353  -0.06428 63  TYR B CD1 
2737  C CD2 . TYR B 64  ? 0.37716 0.35141 0.50998 0.01611  0.03439  -0.07744 63  TYR B CD2 
2738  C CE1 . TYR B 64  ? 0.41054 0.35709 0.52491 0.02155  0.04249  -0.08354 63  TYR B CE1 
2739  C CE2 . TYR B 64  ? 0.38514 0.35336 0.52918 0.02056  0.05318  -0.09806 63  TYR B CE2 
2740  C CZ  . TYR B 64  ? 0.45365 0.40757 0.58883 0.02283  0.05671  -0.10053 63  TYR B CZ  
2741  O OH  . TYR B 64  ? 0.49552 0.44293 0.64376 0.02632  0.07372  -0.11971 63  TYR B OH  
2742  N N   . LEU B 65  ? 0.39819 0.45912 0.52106 -0.02625 -0.00007 -0.03894 64  LEU B N   
2743  C CA  . LEU B 65  ? 0.44169 0.54542 0.57935 -0.03796 0.01171  -0.04952 64  LEU B CA  
2744  C C   . LEU B 65  ? 0.35536 0.44285 0.50846 -0.02489 0.01080  -0.04846 64  LEU B C   
2745  O O   . LEU B 65  ? 0.40157 0.45358 0.55200 -0.01214 -0.00526 -0.03244 64  LEU B O   
2746  C CB  . LEU B 65  ? 0.41666 0.56624 0.55006 -0.05968 0.00067  -0.03410 64  LEU B CB  
2747  C CG  . LEU B 65  ? 0.57754 0.76064 0.69891 -0.07807 0.00351  -0.03579 64  LEU B CG  
2748  C CD1 . LEU B 65  ? 0.53587 0.74605 0.65157 -0.09453 -0.01667 -0.01009 64  LEU B CD1 
2749  C CD2 . LEU B 65  ? 0.50391 0.73072 0.63421 -0.08829 0.02641  -0.06076 64  LEU B CD2 
2750  N N   . LEU B 66  ? 0.34845 0.46339 0.51784 -0.02778 0.02769  -0.06618 65  LEU B N   
2751  C CA  . LEU B 66  ? 0.34882 0.45818 0.53459 -0.01833 0.02807  -0.06560 65  LEU B CA  
2752  C C   . LEU B 66  ? 0.38544 0.55081 0.58054 -0.03484 0.03074  -0.06485 65  LEU B C   
2753  O O   . LEU B 66  ? 0.35983 0.56350 0.56074 -0.04382 0.04809  -0.08501 65  LEU B O   
2754  C CB  . LEU B 66  ? 0.41584 0.50217 0.61579 -0.00242 0.04665  -0.08884 65  LEU B CB  
2755  C CG  . LEU B 66  ? 0.44073 0.52416 0.65928 0.00723  0.04913  -0.09043 65  LEU B CG  
2756  C CD1 . LEU B 66  ? 0.42794 0.47020 0.64318 0.02081  0.02996  -0.06814 65  LEU B CD1 
2757  C CD2 . LEU B 66  ? 0.42943 0.50316 0.66523 0.01854  0.07005  -0.11715 65  LEU B CD2 
2758  N N   . TYR B 67  ? 0.36972 0.54116 0.56674 -0.03858 0.01295  -0.04156 66  TYR B N   
2759  C CA  . TYR B 67  ? 0.39585 0.61913 0.60441 -0.05220 0.01370  -0.03680 66  TYR B CA  
2760  C C   . TYR B 67  ? 0.49139 0.70295 0.71779 -0.03878 0.01790  -0.04072 66  TYR B C   
2761  O O   . TYR B 67  ? 0.47160 0.63545 0.69864 -0.02299 0.00770  -0.03169 66  TYR B O   
2762  C CB  . TYR B 67  ? 0.46290 0.70376 0.66464 -0.06703 -0.01033 -0.00583 66  TYR B CB  
2763  C CG  . TYR B 67  ? 0.47184 0.74815 0.66095 -0.08642 -0.01196 -0.00185 66  TYR B CG  
2764  C CD1 . TYR B 67  ? 0.46653 0.71463 0.63898 -0.08424 -0.01515 -0.00298 66  TYR B CD1 
2765  C CD2 . TYR B 67  ? 0.53561 0.87586 0.72972 -0.10684 -0.01034 0.00384  66  TYR B CD2 
2766  C CE1 . TYR B 67  ? 0.52832 0.80881 0.68947 -0.10205 -0.01667 0.00093  66  TYR B CE1 
2767  C CE2 . TYR B 67  ? 0.45204 0.82663 0.63488 -0.12494 -0.01191 0.00821  66  TYR B CE2 
2768  C CZ  . TYR B 67  ? 0.55345 0.89671 0.71985 -0.12251 -0.01516 0.00657  66  TYR B CZ  
2769  O OH  . TYR B 67  ? 0.65650 1.03365 0.81197 -0.14051 -0.01682 0.01125  66  TYR B OH  
2770  N N   . TYR B 68  ? 0.42848 0.68494 0.66931 -0.04443 0.03296  -0.05476 67  TYR B N   
2771  C CA  . TYR B 68  ? 0.42694 0.67505 0.68591 -0.03148 0.03916  -0.06107 67  TYR B CA  
2772  C C   . TYR B 68  ? 0.47914 0.79028 0.75130 -0.04368 0.04590  -0.06272 67  TYR B C   
2773  O O   . TYR B 68  ? 0.42834 0.79123 0.69724 -0.05959 0.05300  -0.06892 67  TYR B O   
2774  C CB  . TYR B 68  ? 0.43590 0.65330 0.70284 -0.01431 0.05848  -0.08954 67  TYR B CB  
2775  C CG  . TYR B 68  ? 0.46952 0.71848 0.73816 -0.02060 0.07919  -0.11820 67  TYR B CG  
2776  C CD1 . TYR B 68  ? 0.54103 0.78113 0.79481 -0.02557 0.08111  -0.12414 67  TYR B CD1 
2777  C CD2 . TYR B 68  ? 0.53382 0.82088 0.81943 -0.02061 0.09634  -0.14027 67  TYR B CD2 
2778  C CE1 . TYR B 68  ? 0.57640 0.84404 0.83223 -0.03123 0.09888  -0.15083 67  TYR B CE1 
2779  C CE2 . TYR B 68  ? 0.59301 0.90804 0.88075 -0.02521 0.11400  -0.16843 67  TYR B CE2 
2780  C CZ  . TYR B 68  ? 0.69409 0.99864 0.96696 -0.03083 0.11493  -0.17349 67  TYR B CZ  
2781  O OH  . TYR B 68  ? 0.68862 1.02027 0.96388 -0.03562 0.13134  -0.20184 67  TYR B OH  
2782  N N   . THR B 69  ? 0.48420 0.79225 0.77125 -0.03580 0.04313  -0.05619 68  THR B N   
2783  C CA  . THR B 69  ? 0.50475 0.87053 0.80707 -0.04347 0.05147  -0.05969 68  THR B CA  
2784  C C   . THR B 69  ? 0.50950 0.85336 0.82980 -0.02583 0.05824  -0.06822 68  THR B C   
2785  O O   . THR B 69  ? 0.49075 0.78042 0.81119 -0.01207 0.04780  -0.05790 68  THR B O   
2786  C CB  . THR B 69  ? 0.61368 1.01823 0.91484 -0.06157 0.03232  -0.02770 68  THR B CB  
2787  O OG1 . THR B 69  ? 0.56893 1.03875 0.88422 -0.07009 0.04295  -0.03277 68  THR B OG1 
2788  C CG2 . THR B 69  ? 0.41621 0.77835 0.71997 -0.05432 0.00979  -0.00046 68  THR B CG2 
2789  N N   . GLU B 70  ? 0.52776 0.91496 0.86324 -0.02553 0.07598  -0.08825 69  GLU B N   
2790  C CA  . GLU B 70  ? 0.49806 0.87380 0.85263 -0.01058 0.08221  -0.09498 69  GLU B CA  
2791  C C   . GLU B 70  ? 0.54086 0.92785 0.90115 -0.01581 0.06402  -0.06356 69  GLU B C   
2792  O O   . GLU B 70  ? 0.46800 0.89867 0.82403 -0.03389 0.05318  -0.04318 69  GLU B O   
2793  C CB  . GLU B 70  ? 0.49139 0.91543 0.86083 -0.00914 0.10512  -0.12538 69  GLU B CB  
2794  C CG  . GLU B 70  ? 0.70024 1.10043 1.08954 0.01052  0.11670  -0.14329 69  GLU B CG  
2795  C CD  . GLU B 70  ? 0.87309 1.31762 1.27619 0.01319  0.13909  -0.17774 69  GLU B CD  
2796  O OE1 . GLU B 70  ? 0.88501 1.39201 1.28436 -0.00135 0.14385  -0.18200 69  GLU B OE1 
2797  O OE2 . GLU B 70  ? 0.90382 1.32166 1.32193 0.03005  0.15133  -0.20083 69  GLU B OE2 
2798  N N   . PHE B 71  ? 0.53482 0.88221 0.90577 -0.00026 0.05980  -0.05860 70  PHE B N   
2799  C CA  . PHE B 71  ? 0.51852 0.87231 0.89651 -0.00407 0.04167  -0.02916 70  PHE B CA  
2800  C C   . PHE B 71  ? 0.56338 0.88273 0.95711 0.01506  0.04481  -0.03352 70  PHE B C   
2801  O O   . PHE B 71  ? 0.49686 0.77672 0.89371 0.03172  0.05700  -0.05476 70  PHE B O   
2802  C CB  . PHE B 71  ? 0.56754 0.89085 0.93006 -0.01117 0.01484  0.00151  70  PHE B CB  
2803  C CG  . PHE B 71  ? 0.58357 0.83225 0.93958 0.00688  0.00517  0.00451  70  PHE B CG  
2804  C CD1 . PHE B 71  ? 0.54646 0.75759 0.89917 0.02198  0.02029  -0.02012 70  PHE B CD1 
2805  C CD2 . PHE B 71  ? 0.62262 0.84048 0.97647 0.00872  -0.02003 0.03254  70  PHE B CD2 
2806  C CE1 . PHE B 71  ? 0.55379 0.70133 0.90062 0.03864  0.01147  -0.01594 70  PHE B CE1 
2807  C CE2 . PHE B 71  ? 0.66043 0.81328 1.00749 0.02629  -0.02924 0.03470  70  PHE B CE2 
2808  C CZ  . PHE B 71  ? 0.54012 0.65938 0.88330 0.04129  -0.01297 0.01089  70  PHE B CZ  
2809  N N   . THR B 72  ? 0.54344 0.88000 0.94821 0.01174  0.03315  -0.01198 71  THR B N   
2810  C CA  . THR B 72  ? 0.62757 0.93024 1.04636 0.02813  0.03077  -0.00872 71  THR B CA  
2811  C C   . THR B 72  ? 0.58793 0.85815 1.00093 0.02608  0.00216  0.02505  71  THR B C   
2812  O O   . THR B 72  ? 0.58410 0.89030 0.99970 0.01031  -0.01295 0.04980  71  THR B O   
2813  C CB  . THR B 72  ? 0.57868 0.93236 1.01845 0.02753  0.04299  -0.01492 71  THR B CB  
2814  O OG1 . THR B 72  ? 0.64197 1.02834 1.08679 0.02952  0.06823  -0.04818 71  THR B OG1 
2815  C CG2 . THR B 72  ? 0.55879 0.87584 1.01350 0.04522  0.04183  -0.01322 71  THR B CG2 
2816  N N   . PRO B 73  ? 0.40096 1.29623 1.11724 0.01784  -0.20995 -0.12505 72  PRO B N   
2817  C CA  . PRO B 73  ? 0.40469 1.29873 1.13060 0.01378  -0.21416 -0.12852 72  PRO B CA  
2818  C C   . PRO B 73  ? 0.43273 1.33566 1.16715 0.00925  -0.21580 -0.13502 72  PRO B C   
2819  O O   . PRO B 73  ? 0.54015 1.44458 1.26903 0.01378  -0.21601 -0.13898 72  PRO B O   
2820  C CB  . PRO B 73  ? 0.42564 1.30411 1.14098 0.02231  -0.21830 -0.13072 72  PRO B CB  
2821  C CG  . PRO B 73  ? 0.46870 1.34234 1.16992 0.03020  -0.21712 -0.13132 72  PRO B CG  
2822  C CD  . PRO B 73  ? 0.39987 1.28219 1.10076 0.02771  -0.21154 -0.12607 72  PRO B CD  
2823  N N   . THR B 74  ? 0.41311 1.32273 1.16111 0.00011  -0.21705 -0.13648 73  THR B N   
2824  C CA  . THR B 74  ? 0.52528 1.44407 1.28233 -0.00589 -0.21883 -0.14307 73  THR B CA  
2825  C C   . THR B 74  ? 0.52392 1.43683 1.28775 -0.00879 -0.22397 -0.14761 73  THR B C   
2826  O O   . THR B 74  ? 0.55674 1.46029 1.32022 -0.00704 -0.22586 -0.14524 73  THR B O   
2827  C CB  . THR B 74  ? 0.42844 1.36434 1.19677 -0.01719 -0.21474 -0.14137 73  THR B CB  
2828  O OG1 . THR B 74  ? 0.63369 1.57173 1.41196 -0.02579 -0.21446 -0.13803 73  THR B OG1 
2829  C CG2 . THR B 74  ? 0.47871 1.41980 1.24061 -0.01428 -0.20955 -0.13650 73  THR B CG2 
2830  N N   . GLU B 75  ? 0.42913 1.34818 1.19919 -0.01308 -0.22633 -0.15463 74  GLU B N   
2831  C CA  . GLU B 75  ? 0.52433 1.43856 1.30161 -0.01682 -0.23133 -0.16008 74  GLU B CA  
2832  C C   . GLU B 75  ? 0.49943 1.41758 1.28976 -0.02757 -0.23126 -0.15820 74  GLU B C   
2833  O O   . GLU B 75  ? 0.46874 1.37257 1.25886 -0.02788 -0.23437 -0.15871 74  GLU B O   
2834  C CB  . GLU B 75  ? 0.44071 1.36327 1.22236 -0.02056 -0.23322 -0.16802 74  GLU B CB  
2835  N N   . LYS B 76  ? 0.74532 1.67680 1.54236 -0.03636 -0.22661 -0.15434 75  LYS B N   
2836  C CA  . LYS B 76  ? 0.59762 1.52146 1.39762 -0.04891 -0.22378 -0.14949 75  LYS B CA  
2837  C C   . LYS B 76  ? 0.65061 1.55453 1.43943 -0.04623 -0.22042 -0.13837 75  LYS B C   
2838  O O   . LYS B 76  ? 0.60054 1.48509 1.38454 -0.05264 -0.21911 -0.13335 75  LYS B O   
2839  C CB  . LYS B 76  ? 0.57153 1.51662 1.38142 -0.06102 -0.21962 -0.14968 75  LYS B CB  
2840  N N   . ASP B 77  ? 0.58666 1.49460 1.37048 -0.03681 -0.21905 -0.13458 76  ASP B N   
2841  C CA  . ASP B 77  ? 0.60474 1.50056 1.37968 -0.03569 -0.21477 -0.12380 76  ASP B CA  
2842  C C   . ASP B 77  ? 0.54033 1.41444 1.30377 -0.02584 -0.21743 -0.12132 76  ASP B C   
2843  O O   . ASP B 77  ? 0.52104 1.39656 1.28128 -0.01544 -0.22098 -0.12577 76  ASP B O   
2844  C CB  . ASP B 77  ? 0.60681 1.52010 1.38240 -0.03206 -0.21123 -0.12088 76  ASP B CB  
2845  C CG  . ASP B 77  ? 0.61083 1.54663 1.39750 -0.04170 -0.20818 -0.12283 76  ASP B CG  
2846  O OD1 . ASP B 77  ? 0.72844 1.66230 1.51935 -0.05385 -0.20616 -0.12119 76  ASP B OD1 
2847  O OD2 . ASP B 77  ? 0.64127 1.59132 1.42819 -0.03724 -0.20694 -0.12476 76  ASP B OD2 
2848  N N   . GLU B 78  ? 0.49543 1.34961 1.25197 -0.02904 -0.21568 -0.11419 77  GLU B N   
2849  C CA  . GLU B 78  ? 0.45865 1.29290 1.20371 -0.01988 -0.21754 -0.11078 77  GLU B CA  
2850  C C   . GLU B 78  ? 0.45287 1.28724 1.19029 -0.01508 -0.21335 -0.10177 77  GLU B C   
2851  O O   . GLU B 78  ? 0.45578 1.29415 1.19421 -0.02178 -0.20843 -0.09502 77  GLU B O   
2852  C CB  . GLU B 78  ? 0.47834 1.28956 1.21898 -0.02478 -0.21852 -0.10867 77  GLU B CB  
2853  N N   . TYR B 79  ? 0.45815 0.95890 1.38787 -0.19736 -0.18442 0.15831  78  TYR B N   
2854  C CA  . TYR B 79  ? 0.45498 0.91119 1.34234 -0.17588 -0.17309 0.16315  78  TYR B CA  
2855  C C   . TYR B 79  ? 0.45793 0.87732 1.28671 -0.18768 -0.17308 0.15794  78  TYR B C   
2856  O O   . TYR B 79  ? 0.46059 0.89061 1.27787 -0.20811 -0.19329 0.15395  78  TYR B O   
2857  C CB  . TYR B 79  ? 0.45032 0.91050 1.34123 -0.15335 -0.19480 0.17530  78  TYR B CB  
2858  C CG  . TYR B 79  ? 0.44769 0.93559 1.39366 -0.13479 -0.18937 0.17933  78  TYR B CG  
2859  C CD1 . TYR B 79  ? 0.44510 0.91447 1.39180 -0.11408 -0.16293 0.17837  78  TYR B CD1 
2860  C CD2 . TYR B 79  ? 0.45051 0.98381 1.44474 -0.13752 -0.20995 0.18263  78  TYR B CD2 
2861  C CE1 . TYR B 79  ? 0.44310 0.93953 1.44162 -0.09769 -0.15688 0.17945  78  TYR B CE1 
2862  C CE2 . TYR B 79  ? 0.45108 1.00851 1.49370 -0.11908 -0.20402 0.18399  78  TYR B CE2 
2863  C CZ  . TYR B 79  ? 0.44367 0.98592 1.49544 -0.10018 -0.17823 0.18258  78  TYR B CZ  
2864  O OH  . TYR B 79  ? 0.44209 1.01298 1.54861 -0.08284 -0.17210 0.18217  78  TYR B OH  
2865  N N   . ALA B 80  ? 0.45801 0.83669 1.25021 -0.17473 -0.15044 0.15737  79  ALA B N   
2866  C CA  . ALA B 80  ? 0.46157 0.80478 1.20040 -0.18365 -0.14695 0.15131  79  ALA B CA  
2867  C C   . ALA B 80  ? 0.50447 0.81040 1.20200 -0.16051 -0.13429 0.15571  79  ALA B C   
2868  O O   . ALA B 80  ? 0.45489 0.76078 1.16633 -0.13991 -0.12188 0.16155  79  ALA B O   
2869  C CB  . ALA B 80  ? 0.49797 0.83253 1.24010 -0.20285 -0.12457 0.14096  79  ALA B CB  
2870  N N   . CYS B 81  ? 0.45995 0.73689 1.10703 -0.16498 -0.13744 0.15119  80  CYS B N   
2871  C CA  . CYS B 81  ? 0.46412 0.70566 1.06645 -0.14652 -0.12401 0.15281  80  CYS B CA  
2872  C C   . CYS B 81  ? 0.51117 0.72473 1.08416 -0.15544 -0.10493 0.14504  80  CYS B C   
2873  O O   . CYS B 81  ? 0.60781 0.82056 1.17084 -0.17581 -0.11464 0.13619  80  CYS B O   
2874  C CB  . CYS B 81  ? 0.45322 0.68620 1.01970 -0.14101 -0.14798 0.15491  80  CYS B CB  
2875  S SG  . CYS B 81  ? 0.52026 0.71636 1.03441 -0.11761 -0.13317 0.15580  80  CYS B SG  
2876  N N   . ARG B 82  ? 0.49546 0.68723 1.05559 -0.14034 -0.07791 0.14826  81  ARG B N   
2877  C CA  . ARG B 82  ? 0.49169 0.65489 1.02700 -0.14522 -0.05770 0.14401  81  ARG B CA  
2878  C C   . ARG B 82  ? 0.54122 0.67623 1.02599 -0.12671 -0.05140 0.14579  81  ARG B C   
2879  O O   . ARG B 82  ? 0.50304 0.63714 0.98345 -0.10682 -0.04107 0.15279  81  ARG B O   
2880  C CB  . ARG B 82  ? 0.49706 0.66096 1.06262 -0.14589 -0.02964 0.14818  81  ARG B CB  
2881  C CG  . ARG B 82  ? 0.56198 0.69467 1.10698 -0.15188 -0.00869 0.14604  81  ARG B CG  
2882  C CD  . ARG B 82  ? 0.63228 0.76549 1.20626 -0.15269 0.01923  0.15268  81  ARG B CD  
2883  N NE  . ARG B 82  ? 0.61836 0.75576 1.19073 -0.13093 0.03310  0.16286  81  ARG B NE  
2884  C CZ  . ARG B 82  ? 0.60868 0.76333 1.21574 -0.12975 0.05064  0.16822  81  ARG B CZ  
2885  N NH1 . ARG B 82  ? 0.53383 0.70356 1.18087 -0.14872 0.05630  0.16506  81  ARG B NH1 
2886  N NH2 . ARG B 82  ? 0.67857 0.83776 1.28051 -0.11026 0.06341  0.17536  81  ARG B NH2 
2887  N N   . VAL B 83  ? 0.50364 0.61831 0.95170 -0.13388 -0.05697 0.13786  82  VAL B N   
2888  C CA  . VAL B 83  ? 0.51004 0.60212 0.90809 -0.11883 -0.05561 0.13695  82  VAL B CA  
2889  C C   . VAL B 83  ? 0.54434 0.60853 0.91956 -0.11944 -0.03685 0.13380  82  VAL B C   
2890  O O   . VAL B 83  ? 0.60232 0.66180 0.98837 -0.13761 -0.03686 0.12619  82  VAL B O   
2891  C CB  . VAL B 83  ? 0.51017 0.60667 0.88240 -0.12597 -0.08422 0.12942  82  VAL B CB  
2892  C CG1 . VAL B 83  ? 0.47037 0.54462 0.79015 -0.11292 -0.08185 0.12583  82  VAL B CG1 
2893  C CG2 . VAL B 83  ? 0.50604 0.62662 0.90047 -0.12266 -0.10277 0.13571  82  VAL B CG2 
2894  N N   . ASN B 84  ? 0.56937 0.61595 0.91447 -0.09950 -0.02050 0.13953  83  ASN B N   
2895  C CA  . ASN B 84  ? 0.58711 0.60623 0.90498 -0.09608 -0.00545 0.13812  83  ASN B CA  
2896  C C   . ASN B 84  ? 0.63460 0.64288 0.90286 -0.08163 -0.01110 0.13417  83  ASN B C   
2897  O O   . ASN B 84  ? 0.50282 0.52039 0.75753 -0.06804 -0.01461 0.13739  83  ASN B O   
2898  C CB  . ASN B 84  ? 0.64003 0.64844 0.96921 -0.08619 0.02380  0.15124  83  ASN B CB  
2899  C CG  . ASN B 84  ? 0.80125 0.78013 1.11393 -0.08721 0.03795  0.15112  83  ASN B CG  
2900  O OD1 . ASN B 84  ? 0.77796 0.74679 1.08295 -0.09970 0.02698  0.13863  83  ASN B OD1 
2901  N ND2 . ASN B 84  ? 0.88412 0.84963 1.19211 -0.07433 0.06235  0.16503  83  ASN B ND2 
2902  N N   . HIS B 85  ? 0.50938 0.57664 0.89682 -0.06017 -0.03414 0.00378  84  HIS B N   
2903  C CA  . HIS B 85  ? 0.57449 0.62602 0.94969 -0.03328 -0.03612 0.01413  84  HIS B CA  
2904  C C   . HIS B 85  ? 0.58284 0.57630 0.92159 -0.03169 -0.02218 0.01999  84  HIS B C   
2905  O O   . HIS B 85  ? 0.68070 0.64572 1.00431 -0.05149 -0.01268 0.01291  84  HIS B O   
2906  C CB  . HIS B 85  ? 0.48569 0.55704 0.86897 -0.02169 -0.05030 0.01128  84  HIS B CB  
2907  C CG  . HIS B 85  ? 0.43180 0.49700 0.81439 0.00670  -0.05327 0.02408  84  HIS B CG  
2908  N ND1 . HIS B 85  ? 0.53224 0.56370 0.88969 0.01955  -0.05107 0.02893  84  HIS B ND1 
2909  C CD2 . HIS B 85  ? 0.44414 0.53285 0.85044 0.02424  -0.05803 0.03286  84  HIS B CD2 
2910  C CE1 . HIS B 85  ? 0.44837 0.48522 0.81718 0.04387  -0.05457 0.04258  84  HIS B CE1 
2911  N NE2 . HIS B 85  ? 0.46049 0.53147 0.85918 0.04610  -0.05977 0.04408  84  HIS B NE2 
2912  N N   . VAL B 86  ? 0.54965 0.52597 0.87779 -0.00819 -0.02028 0.03402  85  VAL B N   
2913  C CA  . VAL B 86  ? 0.61610 0.53873 0.91262 -0.00327 -0.00530 0.04371  85  VAL B CA  
2914  C C   . VAL B 86  ? 0.61027 0.50002 0.88469 -0.00780 -0.00288 0.03430  85  VAL B C   
2915  O O   . VAL B 86  ? 0.65821 0.49900 0.90692 -0.01388 0.01291  0.03520  85  VAL B O   
2916  C CB  . VAL B 86  ? 0.60406 0.52203 0.89846 0.02347  -0.00572 0.06303  85  VAL B CB  
2917  C CG1 . VAL B 86  ? 0.52209 0.45374 0.82668 0.04285  -0.01834 0.06541  85  VAL B CG1 
2918  C CG2 . VAL B 86  ? 0.67926 0.54664 0.94530 0.02883  0.01236  0.07788  85  VAL B CG2 
2919  N N   . THR B 87  ? 0.61733 0.53276 0.90050 -0.00483 -0.01715 0.02497  86  THR B N   
2920  C CA  . THR B 87  ? 0.64939 0.53775 0.90725 -0.00813 -0.01638 0.01381  86  THR B CA  
2921  C C   . THR B 87  ? 0.68960 0.57234 0.94068 -0.03996 -0.01627 -0.00758 86  THR B C   
2922  O O   . THR B 87  ? 0.74813 0.60544 0.97364 -0.04660 -0.01589 -0.02130 86  THR B O   
2923  C CB  . THR B 87  ? 0.65915 0.58185 0.92841 0.00873  -0.03174 0.01418  86  THR B CB  
2924  O OG1 . THR B 87  ? 0.55987 0.54002 0.86311 -0.00132 -0.04655 0.00740  86  THR B OG1 
2925  C CG2 . THR B 87  ? 0.62221 0.54616 0.90076 0.03930  -0.03134 0.03554  86  THR B CG2 
2926  N N   . LEU B 88  ? 0.67424 0.58036 0.94762 -0.05985 -0.01659 -0.01110 87  LEU B N   
2927  C CA  . LEU B 88  ? 0.72662 0.63617 1.00333 -0.09200 -0.01877 -0.02993 87  LEU B CA  
2928  C C   . LEU B 88  ? 0.75707 0.62651 1.02698 -0.10844 0.00093  -0.02761 87  LEU B C   
2929  O O   . LEU B 88  ? 0.76936 0.64916 1.05431 -0.10415 0.00884  -0.01320 87  LEU B O   
2930  C CB  . LEU B 88  ? 0.66654 0.64245 0.98234 -0.10216 -0.03455 -0.03357 87  LEU B CB  
2931  C CG  . LEU B 88  ? 0.61561 0.63445 0.94239 -0.08788 -0.05318 -0.03504 87  LEU B CG  
2932  C CD1 . LEU B 88  ? 0.48028 0.56503 0.85139 -0.09253 -0.06483 -0.03274 87  LEU B CD1 
2933  C CD2 . LEU B 88  ? 0.66071 0.66710 0.96193 -0.09912 -0.06125 -0.05263 87  LEU B CD2 
2934  N N   . SER B 89  ? 0.87821 0.70126 1.12495 -0.12673 0.00969  -0.04191 88  SER B N   
2935  C CA  . SER B 89  ? 0.89941 0.68016 1.14276 -0.14317 0.03087  -0.03906 88  SER B CA  
2936  C C   . SER B 89  ? 0.90631 0.72332 1.18453 -0.16825 0.02882  -0.04148 88  SER B C   
2937  O O   . SER B 89  ? 0.97788 0.77758 1.26388 -0.17441 0.04681  -0.02954 88  SER B O   
2938  C CB  . SER B 89  ? 0.96873 0.69024 1.18223 -0.15874 0.04055  -0.05733 88  SER B CB  
2939  O OG  . SER B 89  ? 1.07319 0.77873 1.25711 -0.13960 0.03485  -0.06279 88  SER B OG  
2940  N N   . GLN B 90  ? 0.81845 0.68725 1.11923 -0.18158 0.00839  -0.05428 89  GLN B N   
2941  C CA  . GLN B 90  ? 0.90543 0.81843 1.24495 -0.20274 0.00480  -0.05432 89  GLN B CA  
2942  C C   . GLN B 90  ? 0.81984 0.80001 1.18387 -0.19528 -0.01743 -0.05567 89  GLN B C   
2943  O O   . GLN B 90  ? 0.77118 0.75960 1.12106 -0.18219 -0.03130 -0.06181 89  GLN B O   
2944  C CB  . GLN B 90  ? 0.89634 0.79203 1.24266 -0.24032 0.00618  -0.07267 89  GLN B CB  
2945  C CG  . GLN B 90  ? 0.96638 0.88659 1.31151 -0.25717 -0.01750 -0.09610 89  GLN B CG  
2946  C CD  . GLN B 90  ? 1.18831 1.07712 1.49033 -0.23933 -0.02273 -0.10576 89  GLN B CD  
2947  O OE1 . GLN B 90  ? 1.14152 1.06852 1.44159 -0.22843 -0.04208 -0.11008 89  GLN B OE1 
2948  N NE2 . GLN B 90  ? 1.15555 0.97488 1.42413 -0.23443 -0.00338 -0.10680 89  GLN B NE2 
2949  N N   . PRO B 91  ? 0.78161 0.81034 1.18324 -0.20075 -0.01900 -0.04779 90  PRO B N   
2950  C CA  . PRO B 91  ? 0.68876 0.78146 1.11832 -0.19246 -0.03739 -0.04695 90  PRO B CA  
2951  C C   . PRO B 91  ? 0.74532 0.85883 1.17452 -0.20710 -0.05768 -0.06394 90  PRO B C   
2952  O O   . PRO B 91  ? 0.64526 0.74052 1.06789 -0.23493 -0.05969 -0.07920 90  PRO B O   
2953  C CB  . PRO B 91  ? 0.68200 0.81438 1.15200 -0.20477 -0.03138 -0.03864 90  PRO B CB  
2954  C CG  . PRO B 91  ? 0.78266 0.87357 1.23936 -0.20311 -0.00837 -0.02795 90  PRO B CG  
2955  C CD  . PRO B 91  ? 0.81696 0.84442 1.23757 -0.21087 -0.00131 -0.03636 90  PRO B CD  
2956  N N   . LYS B 92  ? 0.64022 0.79050 1.05606 -0.14900 -0.09204 -0.05077 91  LYS B N   
2957  C CA  . LYS B 92  ? 0.66911 0.81118 1.07346 -0.14488 -0.09204 -0.06259 91  LYS B CA  
2958  C C   . LYS B 92  ? 0.63203 0.79022 1.03321 -0.14629 -0.10591 -0.07823 91  LYS B C   
2959  O O   . LYS B 92  ? 0.62122 0.78907 1.02841 -0.14326 -0.11663 -0.07555 91  LYS B O   
2960  C CB  . LYS B 92  ? 0.63144 0.76549 1.03566 -0.13401 -0.08775 -0.04934 91  LYS B CB  
2961  C CG  . LYS B 92  ? 0.67951 0.80627 1.06329 -0.12619 -0.08746 -0.05891 91  LYS B CG  
2962  C CD  . LYS B 92  ? 0.71465 0.83462 1.09548 -0.11408 -0.07630 -0.04176 91  LYS B CD  
2963  C CE  . LYS B 92  ? 0.82056 0.93251 1.17032 -0.10308 -0.07439 -0.05136 91  LYS B CE  
2964  N NZ  . LYS B 92  ? 1.00178 1.11038 1.34469 -0.08910 -0.05896 -0.03165 91  LYS B NZ  
2965  N N   . ILE B 93  ? 0.65581 0.81661 1.05093 -0.15031 -0.10728 -0.09582 92  ILE B N   
2966  C CA  . ILE B 93  ? 0.64368 0.82319 1.03902 -0.14934 -0.12048 -0.11193 92  ILE B CA  
2967  C C   . ILE B 93  ? 0.71500 0.88596 1.09376 -0.13839 -0.12719 -0.11752 92  ILE B C   
2968  O O   . ILE B 93  ? 0.64187 0.79793 1.00651 -0.13580 -0.12157 -0.12126 92  ILE B O   
2969  C CB  . ILE B 93  ? 0.66509 0.86084 1.07155 -0.16111 -0.11907 -0.12678 92  ILE B CB  
2970  C CG1 . ILE B 93  ? 0.59091 0.79865 1.00865 -0.16915 -0.11079 -0.11687 92  ILE B CG1 
2971  C CG2 . ILE B 93  ? 0.61873 0.83786 1.02933 -0.15742 -0.13296 -0.14493 92  ILE B CG2 
2972  C CD1 . ILE B 93  ? 0.60575 0.83118 1.03972 -0.18276 -0.10405 -0.12487 92  ILE B CD1 
2973  N N   . VAL B 94  ? 0.63124 0.80951 1.00898 -0.12997 -0.13952 -0.11799 93  VAL B N   
2974  C CA  . VAL B 94  ? 0.60777 0.77934 0.96704 -0.11722 -0.14713 -0.11954 93  VAL B CA  
2975  C C   . VAL B 94  ? 0.55824 0.74993 0.92227 -0.11342 -0.16375 -0.13737 93  VAL B C   
2976  O O   . VAL B 94  ? 0.50976 0.71276 0.88899 -0.11289 -0.17082 -0.13910 93  VAL B O   
2977  C CB  . VAL B 94  ? 0.58325 0.74047 0.94065 -0.10867 -0.14555 -0.09712 93  VAL B CB  
2978  C CG1 . VAL B 94  ? 0.60947 0.75927 0.94341 -0.09386 -0.15128 -0.09399 93  VAL B CG1 
2979  C CG2 . VAL B 94  ? 0.57204 0.71704 0.93268 -0.11152 -0.12829 -0.07897 93  VAL B CG2 
2980  N N   . LYS B 95  ? 0.61814 0.81560 0.96967 -0.10900 -0.17135 -0.15254 94  LYS B N   
2981  C CA  . LYS B 95  ? 0.59732 0.81927 0.95803 -0.10388 -0.18836 -0.17028 94  LYS B CA  
2982  C C   . LYS B 95  ? 0.67998 0.89443 1.02648 -0.08495 -0.20122 -0.16208 94  LYS B C   
2983  O O   . LYS B 95  ? 0.66519 0.85782 0.98629 -0.07517 -0.19800 -0.14650 94  LYS B O   
2984  C CB  . LYS B 95  ? 0.55970 0.79395 0.91821 -0.10768 -0.19545 -0.19165 94  LYS B CB  
2985  C CG  . LYS B 95  ? 0.61101 0.85073 0.99102 -0.12846 -0.18396 -0.19971 94  LYS B CG  
2986  N N   . TRP B 96  ? 0.61023 0.84262 0.97368 -0.07839 -0.21429 -0.17109 95  TRP B N   
2987  C CA  . TRP B 96  ? 0.61304 0.83713 0.96565 -0.05869 -0.22935 -0.16496 95  TRP B CA  
2988  C C   . TRP B 96  ? 0.70247 0.93601 1.03413 -0.04713 -0.24234 -0.17515 95  TRP B C   
2989  O O   . TRP B 96  ? 0.90947 1.17344 1.25637 -0.05017 -0.25202 -0.19802 95  TRP B O   
2990  C CB  . TRP B 96  ? 0.58358 0.82342 0.96091 -0.05166 -0.24070 -0.17542 95  TRP B CB  
2991  C CG  . TRP B 96  ? 0.64222 0.86898 1.01125 -0.02975 -0.25757 -0.16864 95  TRP B CG  
2992  C CD1 . TRP B 96  ? 0.63771 0.82993 0.98724 -0.02083 -0.25754 -0.14355 95  TRP B CD1 
2993  C CD2 . TRP B 96  ? 0.63999 0.88825 1.02221 -0.01292 -0.27590 -0.18456 95  TRP B CD2 
2994  N NE1 . TRP B 96  ? 0.64110 0.82721 0.98872 0.00017  -0.27531 -0.14135 95  TRP B NE1 
2995  C CE2 . TRP B 96  ? 0.68458 0.90472 1.05181 0.00668  -0.28790 -0.16762 95  TRP B CE2 
2996  C CE3 . TRP B 96  ? 0.69533 0.98587 1.10386 -0.01176 -0.28198 -0.20968 95  TRP B CE3 
2997  C CZ2 . TRP B 96  ? 0.72314 0.95272 1.09871 0.02920  -0.30793 -0.17622 95  TRP B CZ2 
2998  C CZ3 . TRP B 96  ? 0.66239 0.96784 1.08202 0.01065  -0.30090 -0.21971 95  TRP B CZ3 
2999  C CH2 . TRP B 96  ? 0.73040 1.00377 1.13247 0.03179  -0.31479 -0.20365 95  TRP B CH2 
3000  N N   . ASP B 97  ? 0.67716 0.88728 0.97481 -0.03357 -0.24277 -0.15772 96  ASP B N   
3001  C CA  . ASP B 97  ? 0.88142 1.09775 1.14799 -0.01847 -0.25662 -0.16588 96  ASP B CA  
3002  C C   . ASP B 97  ? 0.92980 1.13753 1.18169 0.00543  -0.27175 -0.15117 96  ASP B C   
3003  O O   . ASP B 97  ? 1.02751 1.20606 1.26461 0.01246  -0.26244 -0.12201 96  ASP B O   
3004  C CB  . ASP B 97  ? 0.95280 1.14960 1.18160 -0.01810 -0.24263 -0.15760 96  ASP B CB  
3005  C CG  . ASP B 97  ? 1.16795 1.36705 1.35267 0.00289  -0.25798 -0.16377 96  ASP B CG  
3006  O OD1 . ASP B 97  ? 1.14504 1.37041 1.33722 0.00652  -0.28068 -0.18933 96  ASP B OD1 
3007  O OD2 . ASP B 97  ? 1.22153 1.39912 1.36448 0.01667  -0.24731 -0.14270 96  ASP B OD2 
3008  N N   . ARG B 98  ? 0.92813 1.16187 1.18848 0.01774  -0.29483 -0.16961 97  ARG B N   
3009  C CA  . ARG B 98  ? 1.03291 1.25885 1.27890 0.04397  -0.31238 -0.15641 97  ARG B CA  
3010  C C   . ARG B 98  ? 1.10699 1.34764 1.31643 0.06293  -0.33224 -0.16569 97  ARG B C   
3011  O O   . ARG B 98  ? 1.15300 1.37253 1.31377 0.07487  -0.32739 -0.14735 97  ARG B O   
3012  C CB  . ARG B 98  ? 0.95775 1.20165 1.24610 0.04925  -0.32558 -0.16880 97  ARG B CB  
3013  C CG  . ARG B 98  ? 0.97530 1.26228 1.30435 0.03319  -0.32668 -0.20065 97  ARG B CG  
3014  C CD  . ARG B 98  ? 0.96264 1.29128 1.30445 0.04758  -0.35199 -0.22353 97  ARG B CD  
3015  N NE  . ARG B 98  ? 0.91746 1.28510 1.31036 0.04346  -0.35399 -0.24437 97  ARG B NE  
3016  C CZ  . ARG B 98  ? 0.93990 1.32143 1.35338 0.06537  -0.36861 -0.24888 97  ARG B CZ  
3017  N NH1 . ARG B 98  ? 0.93711 1.29423 1.32646 0.09238  -0.38502 -0.23309 97  ARG B NH1 
3018  N NH2 . ARG B 98  ? 0.83941 1.26023 1.29843 0.06186  -0.36545 -0.26843 97  ARG B NH2 
3019  N N   . MET C 1   ? 1.21840 0.86377 0.83885 -0.15909 -0.01242 -0.10087 0   MET C N   
3020  C CA  . MET C 1   ? 1.11536 0.78176 0.76940 -0.14341 -0.00103 -0.09501 0   MET C CA  
3021  C C   . MET C 1   ? 1.06482 0.75468 0.72612 -0.13142 0.01111  -0.09398 0   MET C C   
3022  O O   . MET C 1   ? 1.05642 0.76101 0.70941 -0.13741 0.00667  -0.09042 0   MET C O   
3023  C CB  . MET C 1   ? 1.09935 0.79357 0.78486 -0.15013 -0.01077 -0.08062 0   MET C CB  
3024  C CG  . MET C 1   ? 1.04640 0.75410 0.76213 -0.13596 -0.00177 -0.07569 0   MET C CG  
3025  S SD  . MET C 1   ? 1.41449 1.13807 1.15500 -0.14633 -0.01368 -0.06172 0   MET C SD  
3026  C CE  . MET C 1   ? 1.05285 0.81957 0.80791 -0.15507 -0.02189 -0.05001 0   MET C CE  
3027  N N   . ARG C 2   ? 0.95561 0.64895 0.63293 -0.11480 0.02597  -0.09649 1   ARG C N   
3028  C CA  . ARG C 2   ? 0.86073 0.57614 0.54790 -0.10423 0.03834  -0.09509 1   ARG C CA  
3029  C C   . ARG C 2   ? 0.76777 0.52117 0.48481 -0.10589 0.03310  -0.08143 1   ARG C C   
3030  O O   . ARG C 2   ? 0.77432 0.53863 0.50550 -0.11366 0.02144  -0.07329 1   ARG C O   
3031  C CB  . ARG C 2   ? 0.86971 0.57940 0.56768 -0.08704 0.05494  -0.10179 1   ARG C CB  
3032  C CG  . ARG C 2   ? 0.87629 0.59187 0.60292 -0.08046 0.05374  -0.09739 1   ARG C CG  
3033  C CD  . ARG C 2   ? 0.88326 0.59769 0.62272 -0.06263 0.06957  -0.10340 1   ARG C CD  
3034  N NE  . ARG C 2   ? 0.82748 0.50604 0.54194 -0.05687 0.07650  -0.11609 1   ARG C NE  
3035  C CZ  . ARG C 2   ? 0.74154 0.40096 0.46084 -0.04790 0.07832  -0.11985 1   ARG C CZ  
3036  N NH1 . ARG C 2   ? 0.69688 0.37020 0.44456 -0.04394 0.07351  -0.11146 1   ARG C NH1 
3037  N NH2 . ARG C 2   ? 0.76662 0.39096 0.46020 -0.04195 0.08531  -0.13232 1   ARG C NH2 
3038  N N   . THR C 3   ? 0.72541 0.49831 0.45132 -0.09860 0.04243  -0.07888 2   THR C N   
3039  C CA  A THR C 3   ? 0.68782 0.49344 0.44031 -0.09816 0.03920  -0.06733 2   THR C CA  
3040  C CA  B THR C 3   ? 0.71081 0.51645 0.46332 -0.09812 0.03924  -0.06733 2   THR C CA  
3041  C C   . THR C 3   ? 0.72516 0.54366 0.50865 -0.08913 0.04322  -0.06454 2   THR C C   
3042  O O   . THR C 3   ? 0.78547 0.59808 0.57530 -0.07845 0.05460  -0.07062 2   THR C O   
3043  C CB  A THR C 3   ? 0.72221 0.53977 0.47149 -0.09408 0.04773  -0.06563 2   THR C CB  
3044  C CB  B THR C 3   ? 0.72573 0.54353 0.47541 -0.09392 0.04789  -0.06561 2   THR C CB  
3045  O OG1 A THR C 3   ? 0.79574 0.60476 0.51638 -0.10326 0.04099  -0.06557 2   THR C OG1 
3046  O OG1 B THR C 3   ? 0.72496 0.54099 0.48244 -0.08217 0.06405  -0.07152 2   THR C OG1 
3047  C CG2 A THR C 3   ? 0.61965 0.46729 0.39730 -0.09124 0.04630  -0.05510 2   THR C CG2 
3048  C CG2 B THR C 3   ? 0.78730 0.59005 0.50218 -0.10168 0.04463  -0.06868 2   THR C CG2 
3049  N N   . HIS C 4   ? 0.61337 0.45050 0.41592 -0.09319 0.03379  -0.05517 3   HIS C N   
3050  C CA  . HIS C 4   ? 0.58665 0.43729 0.41620 -0.08564 0.03577  -0.05146 3   HIS C CA  
3051  C C   . HIS C 4   ? 0.56278 0.44315 0.41225 -0.08460 0.03387  -0.04241 3   HIS C C   
3052  O O   . HIS C 4   ? 0.59337 0.48373 0.43758 -0.09086 0.02827  -0.03723 3   HIS C O   
3053  C CB  . HIS C 4   ? 0.57541 0.41565 0.40675 -0.09078 0.02709  -0.04915 3   HIS C CB  
3054  C CG  . HIS C 4   ? 0.64151 0.44899 0.45482 -0.08953 0.02967  -0.05848 3   HIS C CG  
3055  N ND1 . HIS C 4   ? 0.62785 0.42599 0.44647 -0.07629 0.04042  -0.06518 3   HIS C ND1 
3056  C CD2 . HIS C 4   ? 0.66959 0.45064 0.45937 -0.09947 0.02287  -0.06264 3   HIS C CD2 
3057  C CE1 . HIS C 4   ? 0.67804 0.44434 0.47672 -0.07660 0.04100  -0.07313 3   HIS C CE1 
3058  N NE2 . HIS C 4   ? 0.68694 0.44061 0.46658 -0.09116 0.03026  -0.07219 3   HIS C NE2 
3059  N N   . SER C 5   ? 0.55705 0.45088 0.42893 -0.07606 0.03813  -0.04070 4   SER C N   
3060  C CA  . SER C 5   ? 0.57283 0.49149 0.46219 -0.07357 0.03771  -0.03401 4   SER C CA  
3061  C C   . SER C 5   ? 0.59003 0.52030 0.49943 -0.06896 0.03560  -0.03038 4   SER C C   
3062  O O   . SER C 5   ? 0.50958 0.43093 0.42336 -0.06390 0.03796  -0.03399 4   SER C O   
3063  C CB  . SER C 5   ? 0.60760 0.53146 0.50053 -0.06726 0.04798  -0.03719 4   SER C CB  
3064  O OG  . SER C 5   ? 0.63606 0.55893 0.54141 -0.05884 0.05592  -0.04253 4   SER C OG  
3065  N N   . LEU C 6   ? 0.49322 0.44327 0.41366 -0.06993 0.03118  -0.02301 5   LEU C N   
3066  C CA  . LEU C 6   ? 0.45594 0.41975 0.39336 -0.06520 0.02970  -0.01918 5   LEU C CA  
3067  C C   . LEU C 6   ? 0.50966 0.49050 0.45803 -0.06005 0.03314  -0.01792 5   LEU C C   
3068  O O   . LEU C 6   ? 0.45793 0.44535 0.40243 -0.06264 0.03194  -0.01455 5   LEU C O   
3069  C CB  . LEU C 6   ? 0.48677 0.45707 0.42478 -0.07205 0.02122  -0.01111 5   LEU C CB  
3070  C CG  . LEU C 6   ? 0.48254 0.47007 0.43494 -0.06798 0.01969  -0.00541 5   LEU C CG  
3071  C CD1 . LEU C 6   ? 0.47597 0.45591 0.43367 -0.06157 0.02142  -0.00835 5   LEU C CD1 
3072  C CD2 . LEU C 6   ? 0.46352 0.46072 0.41619 -0.07610 0.01289  0.00375  5   LEU C CD2 
3073  N N   . ARG C 7   ? 0.44636 0.43325 0.40777 -0.05279 0.03677  -0.02063 6   ARG C N   
3074  C CA  A ARG C 7   ? 0.51049 0.51032 0.48125 -0.04869 0.03952  -0.02040 6   ARG C CA  
3075  C CA  B ARG C 7   ? 0.51123 0.51097 0.48200 -0.04866 0.03959  -0.02048 6   ARG C CA  
3076  C C   . ARG C 7   ? 0.47196 0.48081 0.45619 -0.04286 0.03872  -0.02139 6   ARG C C   
3077  O O   . ARG C 7   ? 0.47049 0.47472 0.45907 -0.03998 0.03887  -0.02428 6   ARG C O   
3078  C CB  A ARG C 7   ? 0.53714 0.53130 0.50572 -0.04779 0.04716  -0.02530 6   ARG C CB  
3079  C CB  B ARG C 7   ? 0.53350 0.52730 0.50218 -0.04771 0.04730  -0.02555 6   ARG C CB  
3080  C CG  A ARG C 7   ? 0.57599 0.56551 0.55189 -0.04380 0.05354  -0.03213 6   ARG C CG  
3081  C CG  B ARG C 7   ? 0.58069 0.56684 0.55339 -0.04451 0.05311  -0.03226 6   ARG C CG  
3082  C CD  A ARG C 7   ? 0.56139 0.54634 0.53359 -0.04468 0.06218  -0.03539 6   ARG C CD  
3083  C CD  B ARG C 7   ? 0.57426 0.55194 0.53904 -0.04581 0.06160  -0.03614 6   ARG C CD  
3084  N NE  A ARG C 7   ? 0.57357 0.54487 0.52648 -0.04899 0.06378  -0.03572 6   ARG C NE  
3085  N NE  B ARG C 7   ? 0.54153 0.51619 0.51407 -0.04126 0.06871  -0.04246 6   ARG C NE  
3086  C CZ  A ARG C 7   ? 0.61525 0.58206 0.55652 -0.05208 0.06763  -0.03449 6   ARG C CZ  
3087  C CZ  B ARG C 7   ? 0.56851 0.53188 0.53571 -0.03916 0.06942  -0.04584 6   ARG C CZ  
3088  N NH1 A ARG C 7   ? 0.58559 0.55899 0.53291 -0.05147 0.07056  -0.03220 6   ARG C NH1 
3089  N NH1 B ARG C 7   ? 0.53351 0.48517 0.48606 -0.04305 0.06310  -0.04390 6   ARG C NH1 
3090  N NH2 A ARG C 7   ? 0.66750 0.62105 0.58876 -0.05606 0.06810  -0.03550 6   ARG C NH2 
3091  N NH2 B ARG C 7   ? 0.50851 0.47227 0.48607 -0.03299 0.07658  -0.05123 6   ARG C NH2 
3092  N N   . TYR C 8   ? 0.44080 0.46196 0.43040 -0.04056 0.03742  -0.01892 7   TYR C N   
3093  C CA  . TYR C 8   ? 0.43194 0.46208 0.43103 -0.03550 0.03569  -0.02004 7   TYR C CA  
3094  C C   . TYR C 8   ? 0.44211 0.47567 0.44750 -0.03280 0.03940  -0.02465 7   TYR C C   
3095  O O   . TYR C 8   ? 0.42775 0.46117 0.42923 -0.03360 0.04146  -0.02323 7   TYR C O   
3096  C CB  . TYR C 8   ? 0.45231 0.49266 0.44947 -0.03521 0.03113  -0.01350 7   TYR C CB  
3097  C CG  . TYR C 8   ? 0.46056 0.49770 0.45266 -0.03944 0.02707  -0.00792 7   TYR C CG  
3098  C CD1 . TYR C 8   ? 0.51384 0.54887 0.50778 -0.03737 0.02416  -0.00707 7   TYR C CD1 
3099  C CD2 . TYR C 8   ? 0.48576 0.52126 0.47097 -0.04609 0.02537  -0.00304 7   TYR C CD2 
3100  C CE1 . TYR C 8   ? 0.53789 0.56668 0.52619 -0.04200 0.02056  -0.00130 7   TYR C CE1 
3101  C CE2 . TYR C 8   ? 0.46906 0.49990 0.44964 -0.05192 0.02120  0.00204  7   TYR C CE2 
3102  C CZ  . TYR C 8   ? 0.55022 0.57643 0.53200 -0.04994 0.01925  0.00298  7   TYR C CZ  
3103  O OH  . TYR C 8   ? 0.60111 0.61950 0.57732 -0.05639 0.01522  0.00868  7   TYR C OH  
3104  N N   . PHE C 9   ? 0.40087 0.43707 0.41620 -0.02988 0.03963  -0.02973 8   PHE C N   
3105  C CA  . PHE C 9   ? 0.42707 0.46593 0.44941 -0.02907 0.04210  -0.03453 8   PHE C CA  
3106  C C   . PHE C 9   ? 0.48589 0.53300 0.51099 -0.02554 0.03697  -0.03571 8   PHE C C   
3107  O O   . PHE C 9   ? 0.42551 0.47743 0.45009 -0.02315 0.03204  -0.03355 8   PHE C O   
3108  C CB  . PHE C 9   ? 0.39426 0.43222 0.42775 -0.02981 0.04625  -0.04005 8   PHE C CB  
3109  C CG  . PHE C 9   ? 0.36490 0.39399 0.39362 -0.03293 0.05331  -0.04014 8   PHE C CG  
3110  C CD1 . PHE C 9   ? 0.42523 0.44805 0.44863 -0.03265 0.05412  -0.03931 8   PHE C CD1 
3111  C CD2 . PHE C 9   ? 0.33765 0.36254 0.36502 -0.03621 0.05928  -0.04107 8   PHE C CD2 
3112  C CE1 . PHE C 9   ? 0.45546 0.46879 0.47111 -0.03527 0.06084  -0.04033 8   PHE C CE1 
3113  C CE2 . PHE C 9   ? 0.43743 0.45388 0.45750 -0.03904 0.06618  -0.04076 8   PHE C CE2 
3114  C CZ  . PHE C 9   ? 0.41738 0.42844 0.43098 -0.03842 0.06701  -0.04085 8   PHE C CZ  
3115  N N   . ARG C 10  ? 0.44501 0.49171 0.47097 -0.02533 0.03818  -0.03912 9   ARG C N   
3116  C CA  . ARG C 10  ? 0.41187 0.46375 0.43917 -0.02252 0.03361  -0.04292 9   ARG C CA  
3117  C C   . ARG C 10  ? 0.44723 0.49633 0.48338 -0.02561 0.03503  -0.04999 9   ARG C C   
3118  O O   . ARG C 10  ? 0.46074 0.50192 0.49695 -0.02886 0.04065  -0.05041 9   ARG C O   
3119  C CB  . ARG C 10  ? 0.42468 0.47708 0.44101 -0.01876 0.03322  -0.04046 9   ARG C CB  
3120  C CG  . ARG C 10  ? 0.48878 0.54719 0.49825 -0.01692 0.03203  -0.03266 9   ARG C CG  
3121  C CD  . ARG C 10  ? 0.51857 0.58069 0.51999 -0.01196 0.03302  -0.03089 9   ARG C CD  
3122  N NE  . ARG C 10  ? 0.52546 0.59577 0.52287 -0.01140 0.03340  -0.02219 9   ARG C NE  
3123  C CZ  . ARG C 10  ? 0.55593 0.63207 0.54927 -0.00707 0.03601  -0.01848 9   ARG C CZ  
3124  N NH1 . ARG C 10  ? 0.55801 0.62929 0.54855 -0.00178 0.03874  -0.02301 9   ARG C NH1 
3125  N NH2 . ARG C 10  ? 0.63964 0.72661 0.63242 -0.00804 0.03595  -0.00989 9   ARG C NH2 
3126  N N   . LEU C 11  ? 0.45431 0.50998 0.49765 -0.02533 0.02943  -0.05496 10  LEU C N   
3127  C CA  . LEU C 11  ? 0.44150 0.49625 0.49464 -0.02996 0.02912  -0.06195 10  LEU C CA  
3128  C C   . LEU C 11  ? 0.43340 0.48934 0.48082 -0.02833 0.02180  -0.06719 10  LEU C C   
3129  O O   . LEU C 11  ? 0.36671 0.43155 0.41309 -0.02495 0.01480  -0.06707 10  LEU C O   
3130  C CB  . LEU C 11  ? 0.42496 0.48921 0.49667 -0.03280 0.02901  -0.06387 10  LEU C CB  
3131  C CG  . LEU C 11  ? 0.43862 0.50778 0.52445 -0.03869 0.02614  -0.07090 10  LEU C CG  
3132  C CD1 . LEU C 11  ? 0.37879 0.43547 0.46299 -0.04525 0.03286  -0.07284 10  LEU C CD1 
3133  C CD2 . LEU C 11  ? 0.45253 0.53656 0.55993 -0.03975 0.02576  -0.07174 10  LEU C CD2 
3134  N N   . GLY C 12  ? 0.39149 0.43654 0.43319 -0.03050 0.02330  -0.07175 11  GLY C N   
3135  C CA  . GLY C 12  ? 0.33587 0.37814 0.37007 -0.02986 0.01673  -0.07892 11  GLY C CA  
3136  C C   . GLY C 12  ? 0.41659 0.45550 0.46258 -0.03877 0.01452  -0.08651 11  GLY C C   
3137  O O   . GLY C 12  ? 0.38439 0.41452 0.43628 -0.04432 0.02109  -0.08613 11  GLY C O   
3138  N N   . VAL C 13  ? 0.36757 0.41394 0.41678 -0.04089 0.00485  -0.09283 12  VAL C N   
3139  C CA  . VAL C 13  ? 0.41932 0.46502 0.48112 -0.05100 0.00058  -0.10051 12  VAL C CA  
3140  C C   . VAL C 13  ? 0.50308 0.53986 0.54903 -0.05114 -0.00807 -0.10955 12  VAL C C   
3141  O O   . VAL C 13  ? 0.52143 0.56627 0.55773 -0.04546 -0.01572 -0.11046 12  VAL C O   
3142  C CB  . VAL C 13  ? 0.48737 0.55486 0.57333 -0.05500 -0.00444 -0.09993 12  VAL C CB  
3143  C CG1 . VAL C 13  ? 0.46188 0.53146 0.56387 -0.06722 -0.00871 -0.10728 12  VAL C CG1 
3144  C CG2 . VAL C 13  ? 0.42827 0.50293 0.52647 -0.05292 0.00491  -0.09183 12  VAL C CG2 
3145  N N   . SER C 14  ? 0.41675 0.43484 0.45779 -0.05755 -0.00670 -0.11617 13  SER C N   
3146  C CA  . SER C 14  ? 0.56968 0.57580 0.59532 -0.05950 -0.01525 -0.12695 13  SER C CA  
3147  C C   . SER C 14  ? 0.57391 0.59123 0.61720 -0.07179 -0.02616 -0.13374 13  SER C C   
3148  O O   . SER C 14  ? 0.55441 0.58027 0.62168 -0.08113 -0.02355 -0.13148 13  SER C O   
3149  C CB  . SER C 14  ? 0.55580 0.53267 0.56625 -0.06015 -0.00895 -0.13130 13  SER C CB  
3150  O OG  . SER C 14  ? 0.57794 0.54704 0.60425 -0.07180 -0.00465 -0.13098 13  SER C OG  
3151  N N   . ASP C 15  ? 0.67077 0.68952 0.70206 -0.07181 -0.03840 -0.14183 14  ASP C N   
3152  C CA  . ASP C 15  ? 0.65847 0.69116 0.70541 -0.08299 -0.05183 -0.14841 14  ASP C CA  
3153  C C   . ASP C 15  ? 0.62359 0.68677 0.70228 -0.08487 -0.05306 -0.14049 14  ASP C C   
3154  O O   . ASP C 15  ? 0.57938 0.65289 0.68337 -0.09655 -0.05474 -0.14189 14  ASP C O   
3155  C CB  . ASP C 15  ? 0.71124 0.72605 0.76282 -0.09774 -0.05294 -0.15713 14  ASP C CB  
3156  C CG  . ASP C 15  ? 0.98344 0.97718 1.00869 -0.10027 -0.06292 -0.17041 14  ASP C CG  
3157  O OD1 . ASP C 15  ? 1.08877 1.05855 1.08591 -0.09081 -0.05684 -0.17304 14  ASP C OD1 
3158  O OD2 . ASP C 15  ? 0.98418 0.98573 1.01692 -0.11158 -0.07698 -0.17851 14  ASP C OD2 
3159  N N   . PRO C 16  ? 0.58094 0.65843 0.65861 -0.07318 -0.05189 -0.13203 15  PRO C N   
3160  C CA  . PRO C 16  ? 0.53740 0.64115 0.64389 -0.07297 -0.05257 -0.12501 15  PRO C CA  
3161  C C   . PRO C 16  ? 0.69352 0.81830 0.81648 -0.07928 -0.06862 -0.12988 15  PRO C C   
3162  O O   . PRO C 16  ? 0.72205 0.84848 0.82878 -0.07615 -0.08123 -0.13376 15  PRO C O   
3163  C CB  . PRO C 16  ? 0.52349 0.63123 0.61845 -0.05890 -0.04919 -0.11591 15  PRO C CB  
3164  C CG  . PRO C 16  ? 0.59822 0.69220 0.66144 -0.05327 -0.05384 -0.11971 15  PRO C CG  
3165  C CD  . PRO C 16  ? 0.61149 0.68270 0.66256 -0.06003 -0.05051 -0.12853 15  PRO C CD  
3166  N N   . ILE C 17  ? 0.67017 0.81224 0.82561 -0.08844 -0.06809 -0.12942 16  ILE C N   
3167  C CA  . ILE C 17  ? 0.80081 0.96925 0.97936 -0.09444 -0.08320 -0.13240 16  ILE C CA  
3168  C C   . ILE C 17  ? 0.82736 1.02032 1.02180 -0.08238 -0.08474 -0.12305 16  ILE C C   
3169  O O   . ILE C 17  ? 0.78220 0.96893 0.96923 -0.07155 -0.07357 -0.11530 16  ILE C O   
3170  C CB  . ILE C 17  ? 0.84342 1.02172 1.05247 -0.11078 -0.08149 -0.13589 16  ILE C CB  
3171  C CG1 . ILE C 17  ? 0.75543 0.94455 0.98861 -0.10851 -0.06504 -0.12712 16  ILE C CG1 
3172  C CG2 . ILE C 17  ? 0.78750 0.93613 0.97923 -0.12270 -0.07882 -0.14431 16  ILE C CG2 
3173  C CD1 . ILE C 17  ? 0.84132 1.04455 1.10712 -0.12423 -0.06153 -0.12868 16  ILE C CD1 
3174  N N   . HIS C 18  ? 0.84341 1.06362 1.05980 -0.08420 -0.09911 -0.12367 17  HIS C N   
3175  C CA  . HIS C 18  ? 0.89830 1.14385 1.13635 -0.07294 -0.10083 -0.11479 17  HIS C CA  
3176  C C   . HIS C 18  ? 0.91252 1.14591 1.12235 -0.05744 -0.10056 -0.10820 17  HIS C C   
3177  O O   . HIS C 18  ? 0.83629 1.05649 1.01624 -0.05598 -0.10913 -0.11149 17  HIS C O   
3178  C CB  . HIS C 18  ? 0.76267 1.01836 1.03029 -0.07437 -0.08472 -0.11024 17  HIS C CB  
3179  C CG  . HIS C 18  ? 0.80179 1.08261 1.10647 -0.08750 -0.08818 -0.11376 17  HIS C CG  
3180  N ND1 . HIS C 18  ? 0.74704 1.03333 1.07500 -0.09421 -0.07259 -0.11203 17  HIS C ND1 
3181  C CD2 . HIS C 18  ? 0.80734 1.11095 1.13040 -0.09581 -0.10561 -0.11840 17  HIS C CD2 
3182  C CE1 . HIS C 18  ? 0.88998 1.20225 1.25074 -0.10647 -0.07934 -0.11508 17  HIS C CE1 
3183  N NE2 . HIS C 18  ? 0.75832 1.08200 1.11762 -0.10796 -0.10006 -0.11916 17  HIS C NE2 
3184  N N   . GLY C 19  ? 0.81125 1.04769 1.02827 -0.04625 -0.09082 -0.09912 18  GLY C N   
3185  C CA  . GLY C 19  ? 0.75918 0.98089 0.94988 -0.03382 -0.08812 -0.09212 18  GLY C CA  
3186  C C   . GLY C 19  ? 0.74842 0.94934 0.92760 -0.03226 -0.06984 -0.08911 18  GLY C C   
3187  O O   . GLY C 19  ? 0.89345 1.08821 1.06515 -0.02254 -0.06381 -0.08139 18  GLY C O   
3188  N N   . VAL C 20  ? 0.73602 0.92523 0.91348 -0.04231 -0.06159 -0.09493 19  VAL C N   
3189  C CA  . VAL C 20  ? 0.58651 0.75499 0.74961 -0.04146 -0.04605 -0.09236 19  VAL C CA  
3190  C C   . VAL C 20  ? 0.57898 0.72965 0.70836 -0.03630 -0.04769 -0.09145 19  VAL C C   
3191  O O   . VAL C 20  ? 0.57479 0.71893 0.68884 -0.04004 -0.05512 -0.09799 19  VAL C O   
3192  C CB  . VAL C 20  ? 0.62135 0.78154 0.79144 -0.05325 -0.03756 -0.09784 19  VAL C CB  
3193  C CG1 . VAL C 20  ? 0.54898 0.68825 0.70263 -0.05120 -0.02301 -0.09419 19  VAL C CG1 
3194  C CG2 . VAL C 20  ? 0.64171 0.82249 0.84654 -0.05915 -0.03478 -0.09804 19  VAL C CG2 
3195  N N   . PRO C 21  ? 0.59405 0.73680 0.71100 -0.02805 -0.04088 -0.08375 20  PRO C N   
3196  C CA  . PRO C 21  ? 0.50501 0.63370 0.59230 -0.02373 -0.04070 -0.08198 20  PRO C CA  
3197  C C   . PRO C 21  ? 0.45127 0.56305 0.52592 -0.02856 -0.03249 -0.08673 20  PRO C C   
3198  O O   . PRO C 21  ? 0.47531 0.58229 0.56094 -0.03384 -0.02378 -0.08793 20  PRO C O   
3199  C CB  . PRO C 21  ? 0.47478 0.60071 0.55786 -0.01609 -0.03448 -0.07192 20  PRO C CB  
3200  C CG  . PRO C 21  ? 0.59265 0.73185 0.70074 -0.01391 -0.03541 -0.06920 20  PRO C CG  
3201  C CD  . PRO C 21  ? 0.58975 0.73663 0.71901 -0.02226 -0.03371 -0.07640 20  PRO C CD  
3202  N N   . GLU C 22  ? 0.42174 0.52411 0.47210 -0.02595 -0.03511 -0.08917 21  GLU C N   
3203  C CA  . GLU C 22  ? 0.49730 0.58237 0.53344 -0.02755 -0.02724 -0.09301 21  GLU C CA  
3204  C C   . GLU C 22  ? 0.47916 0.55783 0.51272 -0.02390 -0.01509 -0.08501 21  GLU C C   
3205  O O   . GLU C 22  ? 0.41035 0.47681 0.44124 -0.02613 -0.00721 -0.08654 21  GLU C O   
3206  C CB  . GLU C 22  ? 0.60834 0.68628 0.61836 -0.02339 -0.03211 -0.09744 21  GLU C CB  
3207  C CG  . GLU C 22  ? 0.77842 0.83749 0.77306 -0.02346 -0.02534 -0.10331 21  GLU C CG  
3208  C CD  . GLU C 22  ? 0.97760 1.02972 0.94641 -0.01924 -0.03069 -0.11009 21  GLU C CD  
3209  O OE1 . GLU C 22  ? 0.93214 0.99462 0.89149 -0.01479 -0.03730 -0.10709 21  GLU C OE1 
3210  O OE2 . GLU C 22  ? 1.01969 1.05457 0.97621 -0.02002 -0.02811 -0.11840 21  GLU C OE2 
3211  N N   . PHE C 23  ? 0.44078 0.52652 0.47462 -0.01872 -0.01417 -0.07626 22  PHE C N   
3212  C CA  . PHE C 23  ? 0.37471 0.45504 0.40413 -0.01613 -0.00461 -0.06866 22  PHE C CA  
3213  C C   . PHE C 23  ? 0.41356 0.50085 0.45298 -0.01427 -0.00465 -0.06138 22  PHE C C   
3214  O O   . PHE C 23  ? 0.47246 0.56737 0.51179 -0.01086 -0.01212 -0.05881 22  PHE C O   
3215  C CB  . PHE C 23  ? 0.40137 0.47794 0.40951 -0.01062 -0.00280 -0.06553 22  PHE C CB  
3216  C CG  . PHE C 23  ? 0.42232 0.49643 0.42723 -0.00883 0.00548  -0.05723 22  PHE C CG  
3217  C CD1 . PHE C 23  ? 0.40819 0.47394 0.41207 -0.00979 0.01295  -0.05781 22  PHE C CD1 
3218  C CD2 . PHE C 23  ? 0.39896 0.47860 0.40137 -0.00662 0.00492  -0.04842 22  PHE C CD2 
3219  C CE1 . PHE C 23  ? 0.39886 0.46457 0.40025 -0.00858 0.01889  -0.04989 22  PHE C CE1 
3220  C CE2 . PHE C 23  ? 0.50566 0.58383 0.50558 -0.00671 0.01119  -0.04101 22  PHE C CE2 
3221  C CZ  . PHE C 23  ? 0.38451 0.45707 0.38435 -0.00770 0.01776  -0.04186 22  PHE C CZ  
3222  N N   . ILE C 24  ? 0.38443 0.46732 0.43072 -0.01615 0.00341  -0.05819 23  ILE C N   
3223  C CA  . ILE C 24  ? 0.38172 0.46626 0.43431 -0.01420 0.00497  -0.05214 23  ILE C CA  
3224  C C   . ILE C 24  ? 0.42431 0.50000 0.46754 -0.01497 0.01258  -0.04664 23  ILE C C   
3225  O O   . ILE C 24  ? 0.43217 0.50195 0.47289 -0.01785 0.01834  -0.04835 23  ILE C O   
3226  C CB  . ILE C 24  ? 0.45097 0.54048 0.52411 -0.01627 0.00684  -0.05548 23  ILE C CB  
3227  C CG1 . ILE C 24  ? 0.45914 0.56166 0.54515 -0.01553 -0.00242 -0.05975 23  ILE C CG1 
3228  C CG2 . ILE C 24  ? 0.50198 0.58840 0.57838 -0.01336 0.01076  -0.05031 23  ILE C CG2 
3229  C CD1 . ILE C 24  ? 0.45130 0.56337 0.56133 -0.01695 0.00000  -0.06236 23  ILE C CD1 
3230  N N   . SER C 25  ? 0.41815 0.49233 0.45599 -0.01282 0.01186  -0.03965 24  SER C N   
3231  C CA  . SER C 25  ? 0.42100 0.48777 0.45194 -0.01507 0.01752  -0.03445 24  SER C CA  
3232  C C   . SER C 25  ? 0.47436 0.53600 0.50851 -0.01453 0.01749  -0.03112 24  SER C C   
3233  O O   . SER C 25  ? 0.46358 0.52674 0.49768 -0.01107 0.01203  -0.02798 24  SER C O   
3234  C CB  . SER C 25  ? 0.53552 0.60416 0.55287 -0.01438 0.01691  -0.02852 24  SER C CB  
3235  O OG  . SER C 25  ? 0.64077 0.70490 0.65354 -0.01770 0.02128  -0.02366 24  SER C OG  
3236  N N   . VAL C 26  ? 0.43655 0.49032 0.47158 -0.01749 0.02353  -0.03182 25  VAL C N   
3237  C CA  . VAL C 26  ? 0.44349 0.48866 0.47972 -0.01660 0.02486  -0.03061 25  VAL C CA  
3238  C C   . VAL C 26  ? 0.47393 0.50841 0.49884 -0.02171 0.02903  -0.02790 25  VAL C C   
3239  O O   . VAL C 26  ? 0.39951 0.43377 0.42170 -0.02510 0.03327  -0.02934 25  VAL C O   
3240  C CB  . VAL C 26  ? 0.41050 0.45807 0.46175 -0.01398 0.02848  -0.03689 25  VAL C CB  
3241  C CG1 . VAL C 26  ? 0.42719 0.46294 0.47696 -0.01220 0.03250  -0.03691 25  VAL C CG1 
3242  C CG2 . VAL C 26  ? 0.41734 0.47718 0.48129 -0.00902 0.02195  -0.03862 25  VAL C CG2 
3243  N N   . GLY C 27  ? 0.40457 0.42916 0.42199 -0.02264 0.02699  -0.02363 26  GLY C N   
3244  C CA  . GLY C 27  ? 0.41482 0.42811 0.42087 -0.02860 0.02921  -0.02165 26  GLY C CA  
3245  C C   . GLY C 27  ? 0.46399 0.46249 0.46849 -0.02728 0.03289  -0.02591 26  GLY C C   
3246  O O   . GLY C 27  ? 0.40358 0.39896 0.41466 -0.02120 0.03200  -0.02738 26  GLY C O   
3247  N N   . TYR C 28  ? 0.40559 0.39475 0.40041 -0.03217 0.03702  -0.02789 27  TYR C N   
3248  C CA  . TYR C 28  ? 0.43339 0.40604 0.42217 -0.03107 0.04168  -0.03285 27  TYR C CA  
3249  C C   . TYR C 28  ? 0.44769 0.40524 0.41801 -0.03921 0.03947  -0.03086 27  TYR C C   
3250  O O   . TYR C 28  ? 0.47401 0.43749 0.43851 -0.04575 0.03708  -0.02708 27  TYR C O   
3251  C CB  . TYR C 28  ? 0.41979 0.39510 0.41336 -0.02896 0.05078  -0.03936 27  TYR C CB  
3252  C CG  . TYR C 28  ? 0.44435 0.43561 0.45789 -0.02300 0.05303  -0.04201 27  TYR C CG  
3253  C CD1 . TYR C 28  ? 0.40282 0.39505 0.42860 -0.01521 0.05547  -0.04562 27  TYR C CD1 
3254  C CD2 . TYR C 28  ? 0.48445 0.48956 0.50492 -0.02514 0.05238  -0.04108 27  TYR C CD2 
3255  C CE1 . TYR C 28  ? 0.47845 0.48795 0.52436 -0.01099 0.05623  -0.04781 27  TYR C CE1 
3256  C CE2 . TYR C 28  ? 0.47944 0.49814 0.51755 -0.02162 0.05327  -0.04408 27  TYR C CE2 
3257  C CZ  . TYR C 28  ? 0.45136 0.47366 0.50291 -0.01519 0.05477  -0.04726 27  TYR C CZ  
3258  O OH  . TYR C 28  ? 0.49984 0.53842 0.57094 -0.01278 0.05433  -0.04998 27  TYR C OH  
3259  N N   . VAL C 29  ? 0.45937 0.39713 0.42066 -0.03858 0.03977  -0.03353 28  VAL C N   
3260  C CA  . VAL C 29  ? 0.50998 0.42901 0.45147 -0.04637 0.03907  -0.03517 28  VAL C CA  
3261  C C   . VAL C 29  ? 0.56278 0.46848 0.49821 -0.04120 0.04831  -0.04432 28  VAL C C   
3262  O O   . VAL C 29  ? 0.53727 0.43396 0.47743 -0.03270 0.05180  -0.04830 28  VAL C O   
3263  C CB  . VAL C 29  ? 0.51274 0.41526 0.44490 -0.05140 0.03166  -0.03115 28  VAL C CB  
3264  C CG1 . VAL C 29  ? 0.53063 0.41044 0.44089 -0.05984 0.03063  -0.03507 28  VAL C CG1 
3265  C CG2 . VAL C 29  ? 0.51055 0.42887 0.44823 -0.05758 0.02409  -0.02123 28  VAL C CG2 
3266  N N   . ASP C 30  ? 0.49310 0.39825 0.41804 -0.04545 0.05270  -0.04714 29  ASP C N   
3267  C CA  . ASP C 30  ? 0.54552 0.44344 0.46576 -0.04035 0.06391  -0.05517 29  ASP C CA  
3268  C C   . ASP C 30  ? 0.49048 0.40583 0.43517 -0.03058 0.07015  -0.05653 29  ASP C C   
3269  O O   . ASP C 30  ? 0.54642 0.48151 0.50559 -0.03129 0.06783  -0.05224 29  ASP C O   
3270  C CB  . ASP C 30  ? 0.64655 0.51663 0.54792 -0.03947 0.06576  -0.06163 29  ASP C CB  
3271  C CG  . ASP C 30  ? 0.77730 0.63147 0.65554 -0.05144 0.05721  -0.06005 29  ASP C CG  
3272  O OD1 . ASP C 30  ? 0.70217 0.56699 0.57554 -0.05925 0.05363  -0.05588 29  ASP C OD1 
3273  O OD2 . ASP C 30  ? 0.69262 0.52362 0.55815 -0.05309 0.05355  -0.06274 29  ASP C OD2 
3274  N N   . SER C 31  ? 0.52812 0.43743 0.47857 -0.02136 0.07754  -0.06244 30  SER C N   
3275  C CA  . SER C 31  ? 0.60020 0.52904 0.57643 -0.01268 0.08252  -0.06348 30  SER C CA  
3276  C C   . SER C 31  ? 0.51107 0.44564 0.50280 -0.00635 0.07451  -0.05989 30  SER C C   
3277  O O   . SER C 31  ? 0.54753 0.49902 0.56147 0.00118  0.07665  -0.06065 30  SER C O   
3278  C CB  . SER C 31  ? 0.54041 0.46487 0.51839 -0.00477 0.09596  -0.07116 30  SER C CB  
3279  O OG  . SER C 31  ? 0.69207 0.59391 0.65860 0.00149  0.09680  -0.07536 30  SER C OG  
3280  N N   . HIS C 32  ? 0.51574 0.43752 0.49647 -0.00982 0.06498  -0.05535 31  HIS C N   
3281  C CA  . HIS C 32  ? 0.45640 0.37990 0.44813 -0.00334 0.05782  -0.05111 31  HIS C CA  
3282  C C   . HIS C 32  ? 0.46794 0.41062 0.46851 -0.00752 0.04942  -0.04391 31  HIS C C   
3283  O O   . HIS C 32  ? 0.48046 0.42304 0.47016 -0.01700 0.04520  -0.03974 31  HIS C O   
3284  C CB  . HIS C 32  ? 0.57149 0.46747 0.54550 -0.00475 0.05295  -0.04959 31  HIS C CB  
3285  C CG  . HIS C 32  ? 0.58729 0.45944 0.54820 -0.00026 0.06088  -0.05779 31  HIS C CG  
3286  N ND1 . HIS C 32  ? 0.55656 0.41905 0.52448 0.01313  0.06486  -0.06135 31  HIS C ND1 
3287  C CD2 . HIS C 32  ? 0.64992 0.50549 0.58980 -0.00657 0.06568  -0.06343 31  HIS C CD2 
3288  C CE1 . HIS C 32  ? 0.60422 0.44415 0.55554 0.01531  0.07286  -0.06952 31  HIS C CE1 
3289  N NE2 . HIS C 32  ? 0.60389 0.43879 0.53681 0.00290  0.07322  -0.07111 31  HIS C NE2 
3290  N N   . PRO C 33  ? 0.43801 0.39768 0.45750 -0.00046 0.04658  -0.04235 32  PRO C N   
3291  C CA  . PRO C 33  ? 0.40804 0.38268 0.43181 -0.00367 0.03830  -0.03607 32  PRO C CA  
3292  C C   . PRO C 33  ? 0.41023 0.37228 0.42207 -0.00597 0.03037  -0.02862 32  PRO C C   
3293  O O   . PRO C 33  ? 0.49116 0.43741 0.50007 -0.00059 0.02885  -0.02765 32  PRO C O   
3294  C CB  . PRO C 33  ? 0.38781 0.38114 0.43321 0.00495  0.03676  -0.03748 32  PRO C CB  
3295  C CG  . PRO C 33  ? 0.48198 0.47449 0.53798 0.01189  0.04582  -0.04435 32  PRO C CG  
3296  C CD  . PRO C 33  ? 0.51749 0.48439 0.55519 0.01112  0.05051  -0.04632 32  PRO C CD  
3297  N N   . ILE C 34  ? 0.43577 0.40447 0.44088 -0.01380 0.02585  -0.02291 33  ILE C N   
3298  C CA  . ILE C 34  ? 0.50419 0.46266 0.49812 -0.01819 0.01940  -0.01468 33  ILE C CA  
3299  C C   . ILE C 34  ? 0.49257 0.46734 0.49091 -0.01691 0.01351  -0.00799 33  ILE C C   
3300  O O   . ILE C 34  ? 0.49556 0.46354 0.48898 -0.01605 0.00821  -0.00080 33  ILE C O   
3301  C CB  . ILE C 34  ? 0.47139 0.42166 0.45103 -0.02994 0.01947  -0.01249 33  ILE C CB  
3302  C CG1 . ILE C 34  ? 0.49796 0.46726 0.48039 -0.03440 0.02121  -0.01262 33  ILE C CG1 
3303  C CG2 . ILE C 34  ? 0.44369 0.37242 0.41335 -0.03150 0.02377  -0.01894 33  ILE C CG2 
3304  C CD1 . ILE C 34  ? 0.44262 0.41029 0.41420 -0.04534 0.01900  -0.00785 33  ILE C CD1 
3305  N N   . THR C 35  ? 0.49547 0.48977 0.50098 -0.01682 0.01453  -0.01020 34  THR C N   
3306  C CA  . THR C 35  ? 0.50870 0.51758 0.51506 -0.01553 0.00963  -0.00529 34  THR C CA  
3307  C C   . THR C 35  ? 0.56388 0.58870 0.58272 -0.01033 0.00994  -0.01174 34  THR C C   
3308  O O   . THR C 35  ? 0.53240 0.55971 0.55867 -0.01064 0.01514  -0.01872 34  THR C O   
3309  C CB  . THR C 35  ? 0.50512 0.52078 0.50274 -0.02325 0.00994  0.00000  34  THR C CB  
3310  O OG1 . THR C 35  ? 0.51623 0.53854 0.51660 -0.02577 0.01480  -0.00539 34  THR C OG1 
3311  C CG2 . THR C 35  ? 0.59429 0.59633 0.58132 -0.03092 0.00879  0.00678  34  THR C CG2 
3312  N N   . THR C 36  ? 0.47766 0.51274 0.49749 -0.00645 0.00407  -0.00911 35  THR C N   
3313  C CA  . THR C 36  ? 0.50288 0.55264 0.53294 -0.00327 0.00259  -0.01544 35  THR C CA  
3314  C C   . THR C 36  ? 0.51461 0.57406 0.53639 -0.00256 -0.00280 -0.01214 35  THR C C   
3315  O O   . THR C 36  ? 0.49521 0.55168 0.50662 -0.00182 -0.00662 -0.00410 35  THR C O   
3316  C CB  . THR C 36  ? 0.56583 0.61886 0.61119 0.00371  -0.00009 -0.01920 35  THR C CB  
3317  O OG1 . THR C 36  ? 0.49968 0.56739 0.55698 0.00387  -0.00098 -0.02625 35  THR C OG1 
3318  C CG2 . THR C 36  ? 0.50780 0.55968 0.55017 0.00993  -0.00858 -0.01244 35  THR C CG2 
3319  N N   . TYR C 37  ? 0.51365 0.58315 0.53860 -0.00308 -0.00254 -0.01853 36  TYR C N   
3320  C CA  . TYR C 37  ? 0.48091 0.55901 0.49710 -0.00152 -0.00723 -0.01845 36  TYR C CA  
3321  C C   . TYR C 37  ? 0.43383 0.51960 0.45976 -0.00139 -0.00904 -0.02831 36  TYR C C   
3322  O O   . TYR C 37  ? 0.43766 0.52177 0.47282 -0.00460 -0.00347 -0.03380 36  TYR C O   
3323  C CB  . TYR C 37  ? 0.42719 0.50559 0.42986 -0.00455 -0.00245 -0.01483 36  TYR C CB  
3324  C CG  . TYR C 37  ? 0.47093 0.55714 0.46279 -0.00203 -0.00498 -0.01681 36  TYR C CG  
3325  C CD1 . TYR C 37  ? 0.50783 0.59647 0.50147 -0.00197 -0.00397 -0.02613 36  TYR C CD1 
3326  C CD2 . TYR C 37  ? 0.42669 0.51590 0.40457 0.00009  -0.00788 -0.00939 36  TYR C CD2 
3327  C CE1 . TYR C 37  ? 0.48034 0.57300 0.46133 0.00079  -0.00616 -0.02935 36  TYR C CE1 
3328  C CE2 . TYR C 37  ? 0.45894 0.55432 0.42390 0.00303  -0.00932 -0.01191 36  TYR C CE2 
3329  C CZ  . TYR C 37  ? 0.43536 0.53187 0.40143 0.00370  -0.00860 -0.02256 36  TYR C CZ  
3330  O OH  . TYR C 37  ? 0.42523 0.52492 0.37572 0.00707  -0.00992 -0.02650 36  TYR C OH  
3331  N N   . ASP C 38  ? 0.44187 0.53522 0.46457 0.00144  -0.01710 -0.03033 37  ASP C N   
3332  C CA  . ASP C 38  ? 0.44644 0.54568 0.47514 -0.00050 -0.01963 -0.04010 37  ASP C CA  
3333  C C   . ASP C 38  ? 0.50755 0.61071 0.52008 0.00154  -0.02666 -0.04165 37  ASP C C   
3334  O O   . ASP C 38  ? 0.47023 0.57389 0.46902 0.00513  -0.03008 -0.03444 37  ASP C O   
3335  C CB  . ASP C 38  ? 0.51210 0.61900 0.56288 -0.00042 -0.02364 -0.04459 37  ASP C CB  
3336  C CG  . ASP C 38  ? 0.51589 0.63067 0.56998 0.00542  -0.03428 -0.04059 37  ASP C CG  
3337  O OD1 . ASP C 38  ? 0.55538 0.67520 0.59856 0.00686  -0.04312 -0.04128 37  ASP C OD1 
3338  O OD2 . ASP C 38  ? 0.60516 0.72044 0.67199 0.00925  -0.03395 -0.03689 37  ASP C OD2 
3339  N N   . SER C 39  ? 0.46697 0.57135 0.47977 -0.00127 -0.02856 -0.05132 38  SER C N   
3340  C CA  . SER C 39  ? 0.49449 0.59976 0.48922 0.00018  -0.03461 -0.05570 38  SER C CA  
3341  C C   . SER C 39  ? 0.47388 0.58828 0.46748 0.00281  -0.04783 -0.05510 38  SER C C   
3342  O O   . SER C 39  ? 0.47071 0.58535 0.44449 0.00479  -0.05352 -0.05719 38  SER C O   
3343  C CB  . SER C 39  ? 0.45039 0.55045 0.44586 -0.00444 -0.03337 -0.06725 38  SER C CB  
3344  O OG  . SER C 39  ? 0.40474 0.50925 0.42324 -0.00981 -0.03593 -0.07231 38  SER C OG  
3345  N N   . VAL C 40  ? 0.46146 0.58355 0.47487 0.00369  -0.05285 -0.05233 39  VAL C N   
3346  C CA  . VAL C 40  ? 0.50093 0.63304 0.51446 0.00759  -0.06645 -0.05005 39  VAL C CA  
3347  C C   . VAL C 40  ? 0.56591 0.69450 0.56508 0.01393  -0.06726 -0.03750 39  VAL C C   
3348  O O   . VAL C 40  ? 0.54642 0.67672 0.52631 0.01713  -0.07512 -0.03431 39  VAL C O   
3349  C CB  . VAL C 40  ? 0.51087 0.65511 0.55452 0.00712  -0.07156 -0.05226 39  VAL C CB  
3350  C CG1 . VAL C 40  ? 0.62018 0.77648 0.66608 0.01292  -0.08650 -0.04797 39  VAL C CG1 
3351  C CG2 . VAL C 40  ? 0.56050 0.70899 0.61790 -0.00111 -0.07148 -0.06401 39  VAL C CG2 
3352  N N   . THR C 41  ? 0.47661 0.59876 0.48333 0.01521  -0.05923 -0.03010 40  THR C N   
3353  C CA  . THR C 41  ? 0.51453 0.63035 0.50803 0.01960  -0.05960 -0.01760 40  THR C CA  
3354  C C   . THR C 41  ? 0.50229 0.61208 0.47191 0.01761  -0.05259 -0.01358 40  THR C C   
3355  O O   . THR C 41  ? 0.51084 0.61909 0.46216 0.02035  -0.05560 -0.00472 40  THR C O   
3356  C CB  . THR C 41  ? 0.49994 0.60809 0.50785 0.02072  -0.05363 -0.01210 40  THR C CB  
3357  O OG1 . THR C 41  ? 0.57357 0.67374 0.57960 0.01527  -0.04151 -0.01312 40  THR C OG1 
3358  C CG2 . THR C 41  ? 0.51496 0.63107 0.54945 0.02279  -0.05661 -0.01793 40  THR C CG2 
3359  N N   . ARG C 42  ? 0.51881 0.62592 0.48879 0.01324  -0.04281 -0.01917 41  ARG C N   
3360  C CA  . ARG C 42  ? 0.50820 0.61257 0.46011 0.01214  -0.03453 -0.01540 41  ARG C CA  
3361  C C   . ARG C 42  ? 0.50928 0.60862 0.45678 0.01144  -0.03018 -0.00218 41  ARG C C   
3362  O O   . ARG C 42  ? 0.47323 0.57375 0.40405 0.01132  -0.02623 0.00487  41  ARG C O   
3363  C CB  . ARG C 42  ? 0.49417 0.60260 0.42384 0.01499  -0.03868 -0.01789 41  ARG C CB  
3364  C CG  . ARG C 42  ? 0.56610 0.67592 0.49697 0.01399  -0.04219 -0.03214 41  ARG C CG  
3365  C CD  . ARG C 42  ? 0.61550 0.72661 0.52066 0.01701  -0.04662 -0.03601 41  ARG C CD  
3366  N NE  . ARG C 42  ? 0.59593 0.70605 0.48162 0.01954  -0.03645 -0.03024 41  ARG C NE  
3367  C CZ  . ARG C 42  ? 0.59999 0.70748 0.48410 0.01964  -0.02549 -0.03422 41  ARG C CZ  
3368  N NH1 . ARG C 42  ? 0.57008 0.67266 0.46885 0.01693  -0.02305 -0.04343 41  ARG C NH1 
3369  N NH2 . ARG C 42  ? 0.64007 0.75061 0.50808 0.02285  -0.01645 -0.02797 41  ARG C NH2 
3370  N N   . GLN C 43  ? 0.46410 0.55737 0.42626 0.01069  -0.03054 0.00112  42  GLN C N   
3371  C CA  . GLN C 43  ? 0.52823 0.61273 0.48700 0.00862  -0.02725 0.01258  42  GLN C CA  
3372  C C   . GLN C 43  ? 0.44523 0.52239 0.41859 0.00460  -0.02092 0.01007  42  GLN C C   
3373  O O   . GLN C 43  ? 0.47532 0.55211 0.46401 0.00608  -0.02194 0.00261  42  GLN C O   
3374  C CB  . GLN C 43  ? 0.52579 0.60483 0.48227 0.01331  -0.03593 0.02065  42  GLN C CB  
3375  C CG  . GLN C 43  ? 0.59659 0.68170 0.53522 0.01736  -0.04334 0.02491  42  GLN C CG  
3376  C CD  . GLN C 43  ? 0.68953 0.77389 0.60766 0.01409  -0.03767 0.03513  42  GLN C CD  
3377  O OE1 . GLN C 43  ? 0.61733 0.69404 0.53551 0.00908  -0.03164 0.04343  42  GLN C OE1 
3378  N NE2 . GLN C 43  ? 0.57497 0.66763 0.47514 0.01643  -0.03944 0.03443  42  GLN C NE2 
3394  N N   . LLP C 44  ? 0.44489 0.51741 0.41328 -0.00095 -0.01436 0.01637  43  LLP C N   
3395  C CA  . LLP C 44  ? 0.49190 0.55465 0.46962 -0.00537 -0.00983 0.01562  43  LLP C CA  
3396  C CB  . LLP C 44  ? 0.50166 0.56624 0.47462 -0.01247 -0.00299 0.01977  43  LLP C CB  
3397  C CG  . LLP C 44  ? 0.48834 0.54365 0.46889 -0.01762 0.00089  0.01720  43  LLP C CG  
3398  C CD  . LLP C 44  ? 0.57104 0.63448 0.55559 -0.01940 0.00635  0.01114  43  LLP C CD  
3399  C CE  . LLP C 44  ? 0.59990 0.65390 0.58992 -0.02392 0.00950  0.00784  43  LLP C CE  
3400  N NZ  . LLP C 44  ? 0.64824 0.69982 0.63325 -0.03195 0.01088  0.01521  43  LLP C NZ  
3401  C C   . LLP C 44  ? 0.47255 0.52091 0.45032 -0.00429 -0.01368 0.02223  43  LLP C C   
3402  O O   . LLP C 44  ? 0.56476 0.60849 0.53127 -0.00526 -0.01619 0.03254  43  LLP C O   
3403  N N   . GLU C 45  ? 0.43466 0.47499 0.42435 -0.00193 -0.01346 0.01656  44  GLU C N   
3404  C CA  . GLU C 45  ? 0.47018 0.49475 0.46074 0.00164  -0.01678 0.02111  44  GLU C CA  
3405  C C   . GLU C 45  ? 0.51212 0.52197 0.50697 -0.00180 -0.01120 0.01735  44  GLU C C   
3406  O O   . GLU C 45  ? 0.50108 0.51589 0.50322 -0.00393 -0.00591 0.00907  44  GLU C O   
3407  C CB  . GLU C 45  ? 0.51321 0.54340 0.51469 0.01186  -0.02326 0.01765  44  GLU C CB  
3408  C CG  . GLU C 45  ? 0.56552 0.60572 0.55896 0.01602  -0.03141 0.02288  44  GLU C CG  
3409  C CD  . GLU C 45  ? 0.62718 0.67484 0.63326 0.02585  -0.03960 0.01997  44  GLU C CD  
3410  O OE1 . GLU C 45  ? 0.61150 0.67233 0.63287 0.02701  -0.03927 0.00996  44  GLU C OE1 
3411  O OE2 . GLU C 45  ? 0.77861 0.81935 0.78019 0.03222  -0.04661 0.02832  44  GLU C OE2 
3412  N N   . PRO C 46  ? 0.53665 0.52630 0.52521 -0.00244 -0.01234 0.02319  45  PRO C N   
3413  C CA  . PRO C 46  ? 0.52400 0.49668 0.51441 -0.00428 -0.00758 0.01790  45  PRO C CA  
3414  C C   . PRO C 46  ? 0.58152 0.55519 0.58650 0.00617  -0.00629 0.00941  45  PRO C C   
3415  O O   . PRO C 46  ? 0.51590 0.49661 0.52899 0.01559  -0.01145 0.01057  45  PRO C O   
3416  C CB  . PRO C 46  ? 0.58530 0.53373 0.56316 -0.00737 -0.01038 0.02684  45  PRO C CB  
3417  C CG  . PRO C 46  ? 0.61140 0.56347 0.58624 -0.00136 -0.01724 0.03581  45  PRO C CG  
3418  C CD  . PRO C 46  ? 0.56774 0.54657 0.54503 -0.00181 -0.01787 0.03495  45  PRO C CD  
3419  N N   . ARG C 47  ? 0.47931 0.44743 0.48783 0.00440  0.00072  0.00118  46  ARG C N   
3420  C CA  . ARG C 47  ? 0.54240 0.51182 0.56530 0.01381  0.00442  -0.00682 46  ARG C CA  
3421  C C   . ARG C 47  ? 0.64425 0.58860 0.66075 0.01542  0.00960  -0.01022 46  ARG C C   
3422  O O   . ARG C 47  ? 0.60072 0.54594 0.62757 0.02226  0.01579  -0.01799 46  ARG C O   
3423  C CB  . ARG C 47  ? 0.58671 0.57572 0.62125 0.01181  0.00976  -0.01499 46  ARG C CB  
3424  C CG  . ARG C 47  ? 0.67729 0.68947 0.72596 0.01650  0.00466  -0.01572 46  ARG C CG  
3425  C CD  . ARG C 47  ? 0.75008 0.76404 0.81155 0.02853  0.00022  -0.01478 46  ARG C CD  
3426  N NE  . ARG C 47  ? 0.90086 0.93688 0.97408 0.03220  -0.00747 -0.01451 46  ARG C NE  
3427  C CZ  . ARG C 47  ? 0.89581 0.93459 0.96095 0.03374  -0.01693 -0.00725 46  ARG C CZ  
3428  N NH1 . ARG C 47  ? 0.72101 0.74294 0.76784 0.03161  -0.01917 0.00139  46  ARG C NH1 
3429  N NH2 . ARG C 47  ? 0.82550 0.88424 0.90028 0.03671  -0.02446 -0.00851 46  ARG C NH2 
3430  N N   . ALA C 48  ? 0.52854 0.45031 0.52779 0.00896  0.00754  -0.00482 47  ALA C N   
3431  C CA  . ALA C 48  ? 0.52787 0.42062 0.51694 0.01001  0.01105  -0.00823 47  ALA C CA  
3432  C C   . ALA C 48  ? 0.59812 0.46805 0.57431 0.00846  0.00429  0.00145  47  ALA C C   
3433  O O   . ALA C 48  ? 0.61717 0.49231 0.58660 -0.00056 -0.00080 0.01041  47  ALA C O   
3434  C CB  . ALA C 48  ? 0.59761 0.48222 0.57461 -0.00157 0.01632  -0.01369 47  ALA C CB  
3435  N N   . PRO C 49  ? 0.61971 0.46370 0.59207 0.01734  0.00473  0.00027  48  PRO C N   
3436  C CA  . PRO C 49  ? 0.71792 0.53589 0.67668 0.01556  -0.00184 0.01037  48  PRO C CA  
3437  C C   . PRO C 49  ? 0.68272 0.48654 0.62353 -0.00296 -0.00376 0.01496  48  PRO C C   
3438  O O   . PRO C 49  ? 0.72854 0.53013 0.66269 -0.00988 -0.00968 0.02669  48  PRO C O   
3439  C CB  . PRO C 49  ? 0.70263 0.49151 0.65919 0.02857  0.00129  0.00492  48  PRO C CB  
3440  C CG  . PRO C 49  ? 0.73960 0.55051 0.71591 0.04128  0.00802  -0.00496 48  PRO C CG  
3441  C CD  . PRO C 49  ? 0.65002 0.48727 0.63064 0.03037  0.01183  -0.00977 48  PRO C CD  
3442  N N   . TRP C 50  ? 0.66016 0.45627 0.59322 -0.01167 0.00098  0.00651  49  TRP C N   
3443  C CA  . TRP C 50  ? 0.70807 0.49176 0.62557 -0.03001 -0.00197 0.01040  49  TRP C CA  
3444  C C   . TRP C 50  ? 0.65170 0.46683 0.57475 -0.04088 -0.00406 0.01719  49  TRP C C   
3445  O O   . TRP C 50  ? 0.67171 0.48241 0.58576 -0.05598 -0.00759 0.02376  49  TRP C O   
3446  C CB  . TRP C 50  ? 0.73705 0.50288 0.64296 -0.03539 0.00257  -0.00115 49  TRP C CB  
3447  C CG  . TRP C 50  ? 0.71814 0.50319 0.63411 -0.02736 0.01040  -0.01197 49  TRP C CG  
3448  C CD1 . TRP C 50  ? 0.71398 0.49545 0.63726 -0.01168 0.01707  -0.02042 49  TRP C CD1 
3449  C CD2 . TRP C 50  ? 0.68876 0.49970 0.60913 -0.03466 0.01284  -0.01460 49  TRP C CD2 
3450  N NE1 . TRP C 50  ? 0.58361 0.38721 0.51527 -0.01025 0.02386  -0.02786 49  TRP C NE1 
3451  C CE2 . TRP C 50  ? 0.65930 0.47942 0.58827 -0.02400 0.02109  -0.02440 49  TRP C CE2 
3452  C CE3 . TRP C 50  ? 0.70515 0.53275 0.62375 -0.04864 0.00913  -0.00906 49  TRP C CE3 
3453  C CZ2 . TRP C 50  ? 0.66940 0.51152 0.60314 -0.02761 0.02537  -0.02839 49  TRP C CZ2 
3454  C CZ3 . TRP C 50  ? 0.62325 0.47307 0.54720 -0.05049 0.01303  -0.01341 49  TRP C CZ3 
3455  C CH2 . TRP C 50  ? 0.63489 0.49017 0.56527 -0.04040 0.02090  -0.02281 49  TRP C CH2 
3456  N N   . MET C 51  ? 0.62288 0.46931 0.56082 -0.03370 -0.00187 0.01561  50  MET C N   
3457  C CA  . MET C 51  ? 0.60061 0.47491 0.54313 -0.04077 -0.00369 0.02270  50  MET C CA  
3458  C C   . MET C 51  ? 0.64813 0.52457 0.58945 -0.03896 -0.00881 0.03484  50  MET C C   
3459  O O   . MET C 51  ? 0.65691 0.54016 0.59315 -0.04967 -0.01094 0.04444  50  MET C O   
3460  C CB  . MET C 51  ? 0.58432 0.48694 0.54054 -0.03408 0.00036  0.01582  50  MET C CB  
3461  C CG  . MET C 51  ? 0.54353 0.44723 0.49935 -0.03768 0.00578  0.00605  50  MET C CG  
3462  S SD  . MET C 51  ? 0.56466 0.47660 0.51276 -0.05437 0.00439  0.01031  50  MET C SD  
3463  C CE  . MET C 51  ? 0.49739 0.44383 0.45691 -0.05210 0.00432  0.01580  50  MET C CE  
3464  N N   . ALA C 52  ? 0.65281 0.52490 0.59898 -0.02521 -0.01073 0.03515  51  ALA C N   
3465  C CA  . ALA C 52  ? 0.62077 0.49381 0.56350 -0.02231 -0.01627 0.04721  51  ALA C CA  
3466  C C   . ALA C 52  ? 0.69427 0.54016 0.62174 -0.03263 -0.01934 0.05769  51  ALA C C   
3467  O O   . ALA C 52  ? 0.76660 0.61839 0.68797 -0.03909 -0.02201 0.06986  51  ALA C O   
3468  C CB  . ALA C 52  ? 0.54115 0.41275 0.49220 -0.00497 -0.01909 0.04557  51  ALA C CB  
3469  N N   . GLU C 53  ? 0.69280 0.50783 0.61284 -0.03496 -0.01860 0.05305  52  GLU C N   
3470  C CA  . GLU C 53  ? 0.73985 0.52353 0.64468 -0.04485 -0.02227 0.06247  52  GLU C CA  
3471  C C   . GLU C 53  ? 0.76402 0.55385 0.66304 -0.06564 -0.02247 0.06810  52  GLU C C   
3472  O O   . GLU C 53  ? 0.71224 0.48508 0.60099 -0.07660 -0.02585 0.07962  52  GLU C O   
3473  C CB  . GLU C 53  ? 0.79060 0.53599 0.68733 -0.04033 -0.02148 0.05425  52  GLU C CB  
3474  C CG  . GLU C 53  ? 0.92703 0.66362 0.83044 -0.01887 -0.02127 0.05046  52  GLU C CG  
3475  C CD  . GLU C 53  ? 1.17926 0.88105 1.07536 -0.01282 -0.01796 0.03969  52  GLU C CD  
3476  O OE1 . GLU C 53  ? 1.21708 0.89672 1.09907 -0.02685 -0.01740 0.03622  52  GLU C OE1 
3477  O OE2 . GLU C 53  ? 1.17499 0.87230 1.07934 0.00595  -0.01592 0.03442  52  GLU C OE2 
3478  N N   . ASN C 54  ? 0.67684 0.49103 0.58298 -0.07144 -0.01913 0.06116  53  ASN C N   
3479  C CA  . ASN C 54  ? 0.73564 0.55595 0.63843 -0.09051 -0.01988 0.06519  53  ASN C CA  
3480  C C   . ASN C 54  ? 0.69805 0.55790 0.61056 -0.09465 -0.01791 0.07161  53  ASN C C   
3481  O O   . ASN C 54  ? 0.74624 0.61682 0.65928 -0.10972 -0.01843 0.07651  53  ASN C O   
3482  C CB  . ASN C 54  ? 0.67762 0.48945 0.57771 -0.09540 -0.01849 0.05243  53  ASN C CB  
3483  C CG  . ASN C 54  ? 0.68813 0.45635 0.57361 -0.09645 -0.02047 0.04701  53  ASN C CG  
3484  O OD1 . ASN C 54  ? 0.76136 0.50631 0.63571 -0.11000 -0.02497 0.05376  53  ASN C OD1 
3485  N ND2 . ASN C 54  ? 0.70941 0.46578 0.59467 -0.08237 -0.01662 0.03465  53  ASN C ND2 
3486  N N   . LEU C 55  ? 0.70604 0.58797 0.62626 -0.08171 -0.01586 0.07148  54  LEU C N   
3487  C CA  . LEU C 55  ? 0.72068 0.63734 0.64770 -0.08360 -0.01323 0.07671  54  LEU C CA  
3488  C C   . LEU C 55  ? 0.63836 0.55976 0.56113 -0.07788 -0.01446 0.08747  54  LEU C C   
3489  O O   . LEU C 55  ? 0.77041 0.68756 0.69341 -0.06407 -0.01628 0.08453  54  LEU C O   
3490  C CB  . LEU C 55  ? 0.57096 0.51008 0.50852 -0.07442 -0.00953 0.06519  54  LEU C CB  
3491  C CG  . LEU C 55  ? 0.65919 0.59930 0.59962 -0.08114 -0.00786 0.05672  54  LEU C CG  
3492  C CD1 . LEU C 55  ? 0.61228 0.56838 0.56158 -0.07075 -0.00405 0.04570  54  LEU C CD1 
3493  C CD2 . LEU C 55  ? 0.62775 0.58422 0.56967 -0.09553 -0.00791 0.06452  54  LEU C CD2 
3494  N N   . ALA C 56  ? 0.64153 0.57317 0.56056 -0.08869 -0.01352 0.10033  55  ALA C N   
3495  C CA  . ALA C 56  ? 0.69479 0.62952 0.60595 -0.08535 -0.01415 0.11247  55  ALA C CA  
3496  C C   . ALA C 56  ? 0.74676 0.70902 0.66149 -0.07256 -0.01180 0.10837  55  ALA C C   
3497  O O   . ALA C 56  ? 0.66172 0.64363 0.58595 -0.06959 -0.00852 0.09848  55  ALA C O   
3498  C CB  . ALA C 56  ? 0.81951 0.76083 0.72669 -0.10176 -0.01196 0.12731  55  ALA C CB  
3499  N N   . PRO C 57  ? 0.72823 0.69056 0.63375 -0.06503 -0.01398 0.11591  56  PRO C N   
3500  C CA  . PRO C 57  ? 0.66802 0.65330 0.57426 -0.05298 -0.01325 0.11058  56  PRO C CA  
3501  C C   . PRO C 57  ? 0.69057 0.70589 0.59984 -0.05659 -0.00613 0.11005  56  PRO C C   
3502  O O   . PRO C 57  ? 0.72505 0.75697 0.63721 -0.04732 -0.00499 0.10089  56  PRO C O   
3503  C CB  . PRO C 57  ? 0.74555 0.72286 0.63715 -0.04743 -0.01769 0.12204  56  PRO C CB  
3504  C CG  . PRO C 57  ? 0.78946 0.73393 0.67655 -0.05104 -0.02221 0.12886  56  PRO C CG  
3505  C CD  . PRO C 57  ? 0.73427 0.67233 0.62678 -0.06624 -0.01837 0.12886  56  PRO C CD  
3506  N N   . ASP C 58  ? 0.70494 0.72785 0.61433 -0.06960 -0.00135 0.11954  57  ASP C N   
3507  C CA  . ASP C 58  ? 0.75504 0.80810 0.67026 -0.07157 0.00614  0.11880  57  ASP C CA  
3508  C C   . ASP C 58  ? 0.67105 0.73263 0.59916 -0.06669 0.00712  0.10369  57  ASP C C   
3509  O O   . ASP C 58  ? 0.66790 0.75015 0.59854 -0.05980 0.01153  0.09800  57  ASP C O   
3510  C CB  . ASP C 58  ? 0.87417 0.93493 0.79265 -0.08759 0.01031  0.13121  57  ASP C CB  
3511  C CG  . ASP C 58  ? 1.16185 1.25196 1.09337 -0.08992 0.01686  0.12793  57  ASP C CG  
3512  O OD1 . ASP C 58  ? 1.36196 1.47561 1.29138 -0.08342 0.02345  0.12932  57  ASP C OD1 
3513  O OD2 . ASP C 58  ? 1.11534 1.20433 1.05813 -0.09739 0.01524  0.12381  57  ASP C OD2 
3514  N N   . HIS C 59  ? 0.63170 0.67556 0.56626 -0.07002 0.00337  0.09715  58  HIS C N   
3515  C CA  . HIS C 59  ? 0.64984 0.69927 0.59494 -0.06642 0.00446  0.08400  58  HIS C CA  
3516  C C   . HIS C 59  ? 0.58880 0.64280 0.53463 -0.05239 0.00394  0.07332  58  HIS C C   
3517  O O   . HIS C 59  ? 0.53122 0.60202 0.48198 -0.04782 0.00770  0.06662  58  HIS C O   
3518  C CB  . HIS C 59  ? 0.59637 0.62243 0.54391 -0.07205 0.00067  0.07930  58  HIS C CB  
3519  C CG  . HIS C 59  ? 0.59843 0.62793 0.55434 -0.06914 0.00204  0.06690  58  HIS C CG  
3520  N ND1 . HIS C 59  ? 0.51212 0.55204 0.47369 -0.07728 0.00380  0.06664  58  HIS C ND1 
3521  C CD2 . HIS C 59  ? 0.60233 0.62697 0.56195 -0.05935 0.00188  0.05525  58  HIS C CD2 
3522  C CE1 . HIS C 59  ? 0.59699 0.63614 0.56313 -0.07225 0.00475  0.05560  58  HIS C CE1 
3523  N NE2 . HIS C 59  ? 0.61964 0.64973 0.58510 -0.06188 0.00421  0.04854  58  HIS C NE2 
3524  N N   . TRP C 60  ? 0.58199 0.62080 0.52347 -0.04552 -0.00121 0.07183  59  TRP C N   
3525  C CA  . TRP C 60  ? 0.50800 0.55226 0.45191 -0.03371 -0.00321 0.06196  59  TRP C CA  
3526  C C   . TRP C 60  ? 0.51891 0.58201 0.45506 -0.02907 -0.00120 0.06378  59  TRP C C   
3527  O O   . TRP C 60  ? 0.46489 0.53838 0.40409 -0.02260 -0.00031 0.05396  59  TRP C O   
3528  C CB  . TRP C 60  ? 0.51667 0.54341 0.45936 -0.02722 -0.00996 0.06173  59  TRP C CB  
3529  C CG  . TRP C 60  ? 0.55144 0.55685 0.49811 -0.03141 -0.01074 0.06080  59  TRP C CG  
3530  C CD1 . TRP C 60  ? 0.56291 0.54778 0.50219 -0.03665 -0.01317 0.07003  59  TRP C CD1 
3531  C CD2 . TRP C 60  ? 0.55061 0.55104 0.50723 -0.03122 -0.00850 0.04980  59  TRP C CD2 
3532  N NE1 . TRP C 60  ? 0.61861 0.58483 0.56193 -0.03916 -0.01288 0.06421  59  TRP C NE1 
3533  C CE2 . TRP C 60  ? 0.56745 0.54387 0.52105 -0.03572 -0.00971 0.05191  59  TRP C CE2 
3534  C CE3 . TRP C 60  ? 0.50895 0.52126 0.47520 -0.02786 -0.00532 0.03854  59  TRP C CE3 
3535  C CZ2 . TRP C 60  ? 0.53112 0.49627 0.48977 -0.03629 -0.00744 0.04255  59  TRP C CZ2 
3536  C CZ3 . TRP C 60  ? 0.59857 0.60065 0.57084 -0.02899 -0.00291 0.03062  59  TRP C CZ3 
3537  C CH2 . TRP C 60  ? 0.60210 0.58141 0.56997 -0.03285 -0.00378 0.03237  59  TRP C CH2 
3538  N N   . GLU C 61  ? 0.49757 0.56401 0.42229 -0.03266 0.00002  0.07621  60  GLU C N   
3539  C CA  . GLU C 61  ? 0.51521 0.59955 0.42960 -0.02822 0.00360  0.07809  60  GLU C CA  
3540  C C   . GLU C 61  ? 0.53268 0.63553 0.45379 -0.02870 0.01147  0.07275  60  GLU C C   
3541  O O   . GLU C 61  ? 0.48701 0.60088 0.40351 -0.02105 0.01373  0.06567  60  GLU C O   
3542  C CB  . GLU C 61  ? 0.55777 0.64249 0.45846 -0.03330 0.00520  0.09399  60  GLU C CB  
3543  C CG  . GLU C 61  ? 0.68841 0.75691 0.57753 -0.02906 -0.00293 0.09983  60  GLU C CG  
3544  C CD  . GLU C 61  ? 0.83879 0.90138 0.71521 -0.03668 -0.00143 0.11750  60  GLU C CD  
3545  O OE1 . GLU C 61  ? 0.86118 0.93664 0.73791 -0.04539 0.00671  0.12516  60  GLU C OE1 
3546  O OE2 . GLU C 61  ? 0.84322 0.88859 0.71015 -0.03396 -0.00842 0.12442  60  GLU C OE2 
3547  N N   . ARG C 62  ? 0.45647 0.56196 0.38794 -0.03733 0.01506  0.07587  61  ARG C N   
3548  C CA  . ARG C 62  ? 0.46688 0.59094 0.40607 -0.03685 0.02197  0.07240  61  ARG C CA  
3549  C C   . ARG C 62  ? 0.38850 0.50974 0.33490 -0.02992 0.02089  0.05780  61  ARG C C   
3550  O O   . ARG C 62  ? 0.41368 0.54603 0.35863 -0.02267 0.02498  0.05155  61  ARG C O   
3551  C CB  . ARG C 62  ? 0.47339 0.60224 0.42254 -0.04865 0.02414  0.08035  61  ARG C CB  
3552  C CG  . ARG C 62  ? 0.51103 0.65834 0.47138 -0.04758 0.02949  0.07680  61  ARG C CG  
3553  C CD  . ARG C 62  ? 0.47461 0.64361 0.43079 -0.03913 0.03745  0.07770  61  ARG C CD  
3554  N NE  . ARG C 62  ? 0.50030 0.68723 0.46850 -0.03711 0.04266  0.07606  61  ARG C NE  
3555  C CZ  . ARG C 62  ? 0.57263 0.77897 0.54000 -0.02844 0.05076  0.07588  61  ARG C CZ  
3556  N NH1 . ARG C 62  ? 0.54800 0.75845 0.50105 -0.02163 0.05508  0.07656  61  ARG C NH1 
3557  N NH2 . ARG C 62  ? 0.55811 0.77950 0.53813 -0.02572 0.05458  0.07496  61  ARG C NH2 
3558  N N   . TYR C 63  ? 0.38251 0.48778 0.33588 -0.03200 0.01607  0.05222  62  TYR C N   
3559  C CA  . TYR C 63  ? 0.42107 0.52401 0.38185 -0.02704 0.01609  0.03969  62  TYR C CA  
3560  C C   . TYR C 63  ? 0.43924 0.53991 0.39588 -0.01827 0.01288  0.03112  62  TYR C C   
3561  O O   . TYR C 63  ? 0.42504 0.52627 0.38656 -0.01428 0.01382  0.02105  62  TYR C O   
3562  C CB  . TYR C 63  ? 0.42982 0.51784 0.39842 -0.03216 0.01347  0.03658  62  TYR C CB  
3563  C CG  . TYR C 63  ? 0.46190 0.55504 0.43566 -0.03997 0.01631  0.04046  62  TYR C CG  
3564  C CD1 . TYR C 63  ? 0.45529 0.54757 0.42763 -0.04973 0.01532  0.05089  62  TYR C CD1 
3565  C CD2 . TYR C 63  ? 0.43159 0.53082 0.41145 -0.03805 0.01930  0.03439  62  TYR C CD2 
3566  C CE1 . TYR C 63  ? 0.48704 0.58652 0.46512 -0.05783 0.01636  0.05454  62  TYR C CE1 
3567  C CE2 . TYR C 63  ? 0.48920 0.59503 0.47379 -0.04466 0.02046  0.03862  62  TYR C CE2 
3568  C CZ  . TYR C 63  ? 0.44154 0.54871 0.42582 -0.05473 0.01858  0.04842  62  TYR C CZ  
3569  O OH  . TYR C 63  ? 0.54259 0.65845 0.53266 -0.06227 0.01820  0.05260  62  TYR C OH  
3570  N N   . THR C 64  ? 0.44390 0.54166 0.39137 -0.01581 0.00844  0.03528  63  THR C N   
3571  C CA  . THR C 64  ? 0.40080 0.50058 0.34234 -0.00805 0.00454  0.02781  63  THR C CA  
3572  C C   . THR C 64  ? 0.48003 0.59226 0.41353 -0.00381 0.01006  0.02407  63  THR C C   
3573  O O   . THR C 64  ? 0.40738 0.51952 0.34131 0.00083  0.00912  0.01301  63  THR C O   
3574  C CB  . THR C 64  ? 0.50515 0.60058 0.43598 -0.00598 -0.00198 0.03486  63  THR C CB  
3575  O OG1 . THR C 64  ? 0.46999 0.55191 0.40937 -0.00685 -0.00762 0.03580  63  THR C OG1 
3576  C CG2 . THR C 64  ? 0.44443 0.54477 0.36575 0.00126  -0.00685 0.02793  63  THR C CG2 
3577  N N   . GLN C 65  ? 0.46214 0.58484 0.38860 -0.00543 0.01639  0.03312  64  GLN C N   
3578  C CA  . GLN C 65  ? 0.43489 0.56981 0.35366 0.00032  0.02338  0.02973  64  GLN C CA  
3579  C C   . GLN C 65  ? 0.48453 0.62070 0.41490 0.00190  0.02757  0.02162  64  GLN C C   
3580  O O   . GLN C 65  ? 0.45495 0.59120 0.38028 0.00872  0.02956  0.01206  64  GLN C O   
3581  C CB  . GLN C 65  ? 0.49997 0.64894 0.41226 -0.00196 0.03070  0.04245  64  GLN C CB  
3582  C CG  . GLN C 65  ? 0.48556 0.63262 0.38282 -0.00329 0.02764  0.05188  64  GLN C CG  
3583  C CD  . GLN C 65  ? 0.55287 0.69737 0.43208 0.00507  0.02381  0.04448  64  GLN C CD  
3584  O OE1 . GLN C 65  ? 0.49776 0.64815 0.36955 0.01196  0.02841  0.03596  64  GLN C OE1 
3585  N NE2 . GLN C 65  ? 0.55780 0.69246 0.42918 0.00482  0.01470  0.04744  64  GLN C NE2 
3586  N N   . LEU C 66  ? 0.50296 0.63830 0.44710 -0.00440 0.02854  0.02535  65  LEU C N   
3587  C CA  . LEU C 66  ? 0.42930 0.56480 0.38328 -0.00293 0.03177  0.01910  65  LEU C CA  
3588  C C   . LEU C 66  ? 0.44389 0.56619 0.39988 -0.00001 0.02770  0.00659  65  LEU C C   
3589  O O   . LEU C 66  ? 0.43453 0.55566 0.38987 0.00520  0.03064  -0.00118 65  LEU C O   
3590  C CB  . LEU C 66  ? 0.38692 0.52258 0.35273 -0.01129 0.03168  0.02555  65  LEU C CB  
3591  C CG  . LEU C 66  ? 0.43531 0.58695 0.40333 -0.01619 0.03573  0.03805  65  LEU C CG  
3592  C CD1 . LEU C 66  ? 0.46359 0.61274 0.44194 -0.02617 0.03319  0.04302  65  LEU C CD1 
3593  C CD2 . LEU C 66  ? 0.51520 0.68465 0.48345 -0.00854 0.04356  0.03848  65  LEU C CD2 
3594  N N   . LEU C 67  ? 0.43458 0.54677 0.39373 -0.00328 0.02116  0.00483  66  LEU C N   
3595  C CA  . LEU C 67  ? 0.44987 0.55260 0.41479 -0.00204 0.01763  -0.00601 66  LEU C CA  
3596  C C   . LEU C 67  ? 0.42388 0.52692 0.37952 0.00370  0.01542  -0.01438 66  LEU C C   
3597  O O   . LEU C 67  ? 0.42437 0.52147 0.38379 0.00466  0.01506  -0.02402 66  LEU C O   
3598  C CB  . LEU C 67  ? 0.43073 0.52571 0.40274 -0.00543 0.01180  -0.00524 66  LEU C CB  
3599  C CG  . LEU C 67  ? 0.49923 0.58675 0.48222 -0.01047 0.01364  -0.00510 66  LEU C CG  
3600  C CD1 . LEU C 67  ? 0.56493 0.64880 0.55503 -0.00993 0.01610  -0.01440 66  LEU C CD1 
3601  C CD2 . LEU C 67  ? 0.48220 0.57265 0.46397 -0.01521 0.01755  0.00350  66  LEU C CD2 
3602  N N   . ARG C 68  ? 0.45489 0.56350 0.39690 0.00681  0.01373  -0.01090 67  ARG C N   
3603  C CA  . ARG C 68  ? 0.46414 0.57212 0.39310 0.01219  0.01154  -0.01955 67  ARG C CA  
3604  C C   . ARG C 68  ? 0.52624 0.63406 0.45096 0.01681  0.01924  -0.02523 67  ARG C C   
3605  O O   . ARG C 68  ? 0.48082 0.58064 0.40139 0.01926  0.01756  -0.03645 67  ARG C O   
3606  C CB  . ARG C 68  ? 0.49485 0.60890 0.40646 0.01492  0.00937  -0.01340 67  ARG C CB  
3607  C CG  . ARG C 68  ? 0.48330 0.59489 0.39642 0.01256  -0.00018 -0.00901 67  ARG C CG  
3608  C CD  . ARG C 68  ? 0.50749 0.62393 0.40129 0.01502  -0.00190 -0.00067 67  ARG C CD  
3609  N NE  . ARG C 68  ? 0.52546 0.63808 0.42070 0.01403  -0.01181 0.00447  67  ARG C NE  
3610  C CZ  . ARG C 68  ? 0.52146 0.63549 0.40100 0.01549  -0.01517 0.01399  67  ARG C CZ  
3611  N NH1 . ARG C 68  ? 0.51861 0.63901 0.37927 0.01722  -0.00862 0.01949  67  ARG C NH1 
3612  N NH2 . ARG C 68  ? 0.52196 0.63103 0.40465 0.01583  -0.02483 0.01869  67  ARG C NH2 
3613  N N   . GLY C 69  ? 0.48378 0.60014 0.41018 0.01800  0.02739  -0.01740 68  GLY C N   
3614  C CA  . GLY C 69  ? 0.42594 0.54254 0.35127 0.02393  0.03489  -0.02166 68  GLY C CA  
3615  C C   . GLY C 69  ? 0.47578 0.58109 0.41347 0.02167  0.03429  -0.02791 68  GLY C C   
3616  O O   . GLY C 69  ? 0.47528 0.57136 0.40866 0.02637  0.03634  -0.03680 68  GLY C O   
3617  N N   . TRP C 70  ? 0.45908 0.56311 0.41053 0.01442  0.03185  -0.02335 69  TRP C N   
3618  C CA  A TRP C 70  ? 0.46194 0.55545 0.42353 0.01176  0.03212  -0.02824 69  TRP C CA  
3619  C CA  B TRP C 70  ? 0.46548 0.55898 0.42728 0.01160  0.03203  -0.02815 69  TRP C CA  
3620  C C   . TRP C 70  ? 0.54206 0.62388 0.50390 0.01009  0.02700  -0.03921 69  TRP C C   
3621  O O   . TRP C 70  ? 0.47587 0.54717 0.44060 0.00994  0.02870  -0.04555 69  TRP C O   
3622  C CB  A TRP C 70  ? 0.51514 0.60983 0.48820 0.00464  0.03132  -0.02111 69  TRP C CB  
3623  C CB  B TRP C 70  ? 0.51437 0.60850 0.48771 0.00427  0.03084  -0.02144 69  TRP C CB  
3624  C CG  A TRP C 70  ? 0.54306 0.64829 0.51825 0.00492  0.03591  -0.01171 69  TRP C CG  
3625  C CG  B TRP C 70  ? 0.53913 0.64341 0.51525 0.00328  0.03474  -0.01138 69  TRP C CG  
3626  C CD1 A TRP C 70  ? 0.58988 0.70101 0.56347 0.01142  0.04142  -0.01056 69  TRP C CD1 
3627  C CD1 B TRP C 70  ? 0.56255 0.67583 0.53913 -0.00092 0.03378  -0.00195 69  TRP C CD1 
3628  C CD2 A TRP C 70  ? 0.56673 0.67859 0.54683 -0.00161 0.03482  -0.00207 69  TRP C CD2 
3629  C CD2 B TRP C 70  ? 0.59860 0.70535 0.57836 0.00577  0.03929  -0.00918 69  TRP C CD2 
3630  N NE1 A TRP C 70  ? 0.58981 0.71426 0.56928 0.00912  0.04342  -0.00028 69  TRP C NE1 
3631  N NE1 B TRP C 70  ? 0.56021 0.68327 0.54166 -0.00229 0.03713  0.00555  69  TRP C NE1 
3632  C CE2 A TRP C 70  ? 0.58530 0.70958 0.56814 0.00011  0.03913  0.00482  69  TRP C CE2 
3633  C CE2 B TRP C 70  ? 0.59486 0.71513 0.57861 0.00250  0.04026  0.00147  69  TRP C CE2 
3634  C CE3 A TRP C 70  ? 0.55192 0.65949 0.53440 -0.00857 0.03038  0.00125  69  TRP C CE3 
3635  C CE3 B TRP C 70  ? 0.60011 0.69841 0.58010 0.01034  0.04213  -0.01457 69  TRP C CE3 
3636  C CZ2 A TRP C 70  ? 0.63320 0.76674 0.62148 -0.00686 0.03827  0.01474  69  TRP C CZ2 
3637  C CZ2 B TRP C 70  ? 0.65252 0.78112 0.64187 0.00408  0.04319  0.00678  69  TRP C CZ2 
3638  C CZ3 A TRP C 70  ? 0.55284 0.66564 0.53825 -0.01500 0.03009  0.01052  69  TRP C CZ3 
3639  C CZ3 B TRP C 70  ? 0.65489 0.75911 0.63893 0.01307  0.04552  -0.00881 69  TRP C CZ3 
3640  C CH2 A TRP C 70  ? 0.55781 0.68397 0.54629 -0.01508 0.03359  0.01710  69  TRP C CH2 
3641  C CH2 B TRP C 70  ? 0.64103 0.76177 0.63034 0.01020  0.04566  0.00171  69  TRP C CH2 
3642  N N   . GLN C 71  ? 0.43086 0.51469 0.39019 0.00843  0.02029  -0.04090 70  GLN C N   
3643  C CA  . GLN C 71  ? 0.43884 0.51537 0.39870 0.00672  0.01420  -0.05141 70  GLN C CA  
3644  C C   . GLN C 71  ? 0.51145 0.57984 0.45823 0.01149  0.01607  -0.06035 70  GLN C C   
3645  O O   . GLN C 71  ? 0.54661 0.60383 0.49641 0.00864  0.01422  -0.06939 70  GLN C O   
3646  C CB  . GLN C 71  ? 0.44932 0.53211 0.40640 0.00605  0.00568  -0.05052 70  GLN C CB  
3647  C CG  . GLN C 71  ? 0.50619 0.58520 0.46254 0.00430  -0.00259 -0.06128 70  GLN C CG  
3648  C CD  . GLN C 71  ? 0.48516 0.57200 0.43683 0.00513  -0.01219 -0.05924 70  GLN C CD  
3649  O OE1 . GLN C 71  ? 0.53856 0.63132 0.49456 0.00539  -0.01333 -0.04991 70  GLN C OE1 
3650  N NE2 . GLN C 71  ? 0.55267 0.63803 0.49413 0.00549  -0.01981 -0.06790 70  GLN C NE2 
3651  N N   . GLN C 72  ? 0.48474 0.55779 0.41672 0.01869  0.02052  -0.05786 71  GLN C N   
3652  C CA  . GLN C 72  ? 0.55391 0.61747 0.47026 0.02513  0.02310  -0.06712 71  GLN C CA  
3653  C C   . GLN C 72  ? 0.58587 0.63866 0.50686 0.02788  0.03007  -0.06928 71  GLN C C   
3654  O O   . GLN C 72  ? 0.55366 0.59001 0.46827 0.02882  0.02944  -0.07970 71  GLN C O   
3655  C CB  . GLN C 72  ? 0.54292 0.61620 0.44167 0.03319  0.02743  -0.06341 71  GLN C CB  
3656  C CG  . GLN C 72  ? 0.60397 0.66726 0.48438 0.04247  0.03273  -0.07271 71  GLN C CG  
3657  C CD  . GLN C 72  ? 0.75234 0.79851 0.62092 0.04014  0.02477  -0.08743 71  GLN C CD  
3658  O OE1 . GLN C 72  ? 0.73615 0.78334 0.60827 0.03248  0.01449  -0.08978 71  GLN C OE1 
3659  N NE2 . GLN C 72  ? 0.78345 0.81358 0.63829 0.04686  0.02914  -0.09746 71  GLN C NE2 
3660  N N   . MET C 73  ? 0.51080 0.57133 0.44199 0.02892  0.03603  -0.05941 72  MET C N   
3661  C CA  . MET C 73  ? 0.59474 0.64485 0.52983 0.03223  0.04161  -0.06031 72  MET C CA  
3662  C C   . MET C 73  ? 0.54406 0.57924 0.48858 0.02393  0.03809  -0.06552 72  MET C C   
3663  O O   . MET C 73  ? 0.55786 0.57604 0.49924 0.02583  0.04038  -0.07139 72  MET C O   
3664  C CB  . MET C 73  ? 0.58436 0.64767 0.52881 0.03439  0.04702  -0.04820 72  MET C CB  
3665  C CG  . MET C 73  ? 0.60148 0.68339 0.55145 0.03010  0.04562  -0.03803 72  MET C CG  
3666  S SD  . MET C 73  ? 0.76640 0.86488 0.72507 0.03367  0.05188  -0.02532 72  MET C SD  
3667  C CE  . MET C 73  ? 0.71685 0.79947 0.68158 0.03463  0.05321  -0.02779 72  MET C CE  
3668  N N   . PHE C 74  ? 0.48910 0.52988 0.44523 0.01498  0.03328  -0.06302 73  PHE C N   
3669  C CA  . PHE C 74  ? 0.54754 0.57745 0.51425 0.00678  0.03129  -0.06730 73  PHE C CA  
3670  C C   . PHE C 74  ? 0.54902 0.56564 0.51007 0.00444  0.02695  -0.07933 73  PHE C C   
3671  O O   . PHE C 74  ? 0.58645 0.58772 0.55059 0.00042  0.02834  -0.08393 73  PHE C O   
3672  C CB  . PHE C 74  ? 0.49414 0.53432 0.47390 -0.00044 0.02754  -0.06314 73  PHE C CB  
3673  C CG  . PHE C 74  ? 0.48221 0.51934 0.47285 -0.00531 0.03151  -0.05841 73  PHE C CG  
3674  C CD1 . PHE C 74  ? 0.44227 0.48085 0.43108 -0.00224 0.03657  -0.05051 73  PHE C CD1 
3675  C CD2 . PHE C 74  ? 0.40591 0.44013 0.40842 -0.01294 0.03018  -0.06167 73  PHE C CD2 
3676  C CE1 . PHE C 74  ? 0.42738 0.46214 0.42271 -0.00684 0.03960  -0.04638 73  PHE C CE1 
3677  C CE2 . PHE C 74  ? 0.46185 0.49273 0.47147 -0.01707 0.03493  -0.05749 73  PHE C CE2 
3678  C CZ  . PHE C 74  ? 0.46423 0.49415 0.46859 -0.01409 0.03934  -0.05003 73  PHE C CZ  
3679  N N   . LYS C 75  ? 0.54708 0.56845 0.49836 0.00629  0.02132  -0.08429 74  LYS C N   
3680  C CA  . LYS C 75  ? 0.60184 0.61040 0.54478 0.00361  0.01563  -0.09667 74  LYS C CA  
3681  C C   . LYS C 75  ? 0.57216 0.56001 0.50210 0.00923  0.02114  -0.10282 74  LYS C C   
3682  O O   . LYS C 75  ? 0.55089 0.52080 0.48079 0.00340  0.01890  -0.11133 74  LYS C O   
3683  C CB  . LYS C 75  ? 0.58584 0.60343 0.51567 0.00641  0.00875  -0.09984 74  LYS C CB  
3684  C CG  . LYS C 75  ? 0.57417 0.57948 0.49314 0.00270  0.00065  -0.11337 74  LYS C CG  
3685  C CD  . LYS C 75  ? 0.68530 0.69843 0.58551 0.00732  -0.00544 -0.11588 74  LYS C CD  
3686  C CE  . LYS C 75  ? 0.84754 0.85616 0.74451 -0.00062 -0.01833 -0.12723 74  LYS C CE  
3687  N NZ  . LYS C 75  ? 0.81488 0.80650 0.72159 -0.00942 -0.01929 -0.13569 74  LYS C NZ  
3688  N N   . VAL C 76  ? 0.56752 0.55746 0.48715 0.02063  0.02854  -0.09826 75  VAL C N   
3689  C CA  . VAL C 76  ? 0.56509 0.53525 0.47139 0.02909  0.03435  -0.10395 75  VAL C CA  
3690  C C   . VAL C 76  ? 0.52542 0.48259 0.44236 0.02699  0.03896  -0.10002 75  VAL C C   
3691  O O   . VAL C 76  ? 0.56267 0.49536 0.47317 0.02664  0.03978  -0.10742 75  VAL C O   
3692  C CB  . VAL C 76  ? 0.60347 0.58410 0.49771 0.04324  0.04158  -0.09957 75  VAL C CB  
3693  C CG1 . VAL C 76  ? 0.67401 0.63711 0.56009 0.05446  0.04961  -0.10195 75  VAL C CG1 
3694  C CG2 . VAL C 76  ? 0.59365 0.57883 0.46977 0.04617  0.03789  -0.10637 75  VAL C CG2 
3695  N N   . GLU C 77  ? 0.57218 0.54351 0.50367 0.02511  0.04171  -0.08830 76  GLU C N   
3696  C CA  . GLU C 77  ? 0.59557 0.55519 0.53475 0.02323  0.04583  -0.08344 76  GLU C CA  
3697  C C   . GLU C 77  ? 0.61600 0.55934 0.56138 0.01070  0.04237  -0.08967 76  GLU C C   
3698  O O   . GLU C 77  ? 0.56423 0.48635 0.50752 0.00994  0.04554  -0.09064 76  GLU C O   
3699  C CB  . GLU C 77  ? 0.61143 0.58987 0.56289 0.02199  0.04794  -0.07066 76  GLU C CB  
3700  C CG  . GLU C 77  ? 0.76894 0.76132 0.71710 0.03370  0.05258  -0.06269 76  GLU C CG  
3701  C CD  . GLU C 77  ? 0.96379 0.97401 0.92334 0.03044  0.05298  -0.05073 76  GLU C CD  
3702  O OE1 . GLU C 77  ? 0.83331 0.83892 0.80054 0.02168  0.05176  -0.04838 76  GLU C OE1 
3703  O OE2 . GLU C 77  ? 0.90029 0.92907 0.86051 0.03610  0.05469  -0.04386 76  GLU C OE2 
3704  N N   . LEU C 78  ? 0.56155 0.51507 0.51537 0.00082  0.03594  -0.09325 77  LEU C N   
3705  C CA  . LEU C 78  ? 0.56442 0.50709 0.52728 -0.01195 0.03259  -0.09912 77  LEU C CA  
3706  C C   . LEU C 78  ? 0.65444 0.57292 0.60433 -0.01301 0.02988  -0.11107 77  LEU C C   
3707  O O   . LEU C 78  ? 0.60889 0.50840 0.56212 -0.02132 0.03067  -0.11412 77  LEU C O   
3708  C CB  . LEU C 78  ? 0.52076 0.48341 0.49722 -0.02026 0.02575  -0.10007 77  LEU C CB  
3709  C CG  . LEU C 78  ? 0.61639 0.57673 0.60844 -0.03418 0.02237  -0.10455 77  LEU C CG  
3710  C CD1 . LEU C 78  ? 0.50942 0.45726 0.50818 -0.03921 0.03025  -0.09933 77  LEU C CD1 
3711  C CD2 . LEU C 78  ? 0.53136 0.51618 0.53997 -0.03870 0.01741  -0.10216 77  LEU C CD2 
3712  N N   . LYS C 79  ? 0.55849 0.47594 0.49204 -0.00525 0.02686  -0.11805 78  LYS C N   
3713  C CA  . LYS C 79  ? 0.62263 0.51359 0.53932 -0.00486 0.02452  -0.13068 78  LYS C CA  
3714  C C   . LYS C 79  ? 0.62230 0.48753 0.53059 0.00250  0.03273  -0.12917 78  LYS C C   
3715  O O   . LYS C 79  ? 0.62126 0.45863 0.52409 -0.00342 0.03174  -0.13662 78  LYS C O   
3716  C CB  . LYS C 79  ? 0.67398 0.56909 0.57103 0.00432  0.02139  -0.13782 78  LYS C CB  
3717  C CG  . LYS C 79  ? 0.72381 0.63664 0.62385 -0.00349 0.01075  -0.14206 78  LYS C CG  
3718  C CD  . LYS C 79  ? 0.83767 0.74854 0.71252 0.00534  0.00788  -0.15034 78  LYS C CD  
3719  C CE  . LYS C 79  ? 0.84620 0.77397 0.72212 -0.00218 -0.00426 -0.15393 78  LYS C CE  
3720  N NZ  . LYS C 79  ? 1.06628 0.99313 0.96129 -0.01851 -0.01304 -0.15786 78  LYS C NZ  
3721  N N   . ARG C 80  ? 0.62485 0.49874 0.53225 0.01532  0.04036  -0.11917 79  ARG C N   
3722  C CA  . ARG C 80  ? 0.66538 0.51680 0.56551 0.02466  0.04764  -0.11632 79  ARG C CA  
3723  C C   . ARG C 80  ? 0.64331 0.48237 0.55536 0.01417  0.04921  -0.11026 79  ARG C C   
3724  O O   . ARG C 80  ? 0.61350 0.42257 0.51768 0.01524  0.05200  -0.11238 79  ARG C O   
3725  C CB  . ARG C 80  ? 0.70762 0.57680 0.60710 0.04056  0.05432  -0.10611 79  ARG C CB  
3726  C CG  . ARG C 80  ? 0.72831 0.60628 0.61336 0.05277  0.05557  -0.11166 79  ARG C CG  
3727  C CD  . ARG C 80  ? 0.79218 0.68841 0.67931 0.06825  0.06324  -0.10090 79  ARG C CD  
3728  N NE  . ARG C 80  ? 0.83676 0.75290 0.71560 0.07601  0.06466  -0.10265 79  ARG C NE  
3729  C CZ  . ARG C 80  ? 0.95007 0.85488 0.80931 0.08737  0.06809  -0.11237 79  ARG C CZ  
3730  N NH1 . ARG C 80  ? 1.00816 0.87993 0.85375 0.09314  0.07014  -0.12194 79  ARG C NH1 
3731  N NH2 . ARG C 80  ? 0.90989 0.83520 0.76135 0.09300  0.06985  -0.11259 79  ARG C NH2 
3732  N N   . LEU C 81  ? 0.55189 0.41212 0.48150 0.00421  0.04796  -0.10266 80  LEU C N   
3733  C CA  . LEU C 81  ? 0.66048 0.51105 0.60048 -0.00653 0.05046  -0.09679 80  LEU C CA  
3734  C C   . LEU C 81  ? 0.60915 0.43737 0.54946 -0.02031 0.04696  -0.10643 80  LEU C C   
3735  O O   . LEU C 81  ? 0.64668 0.44916 0.58399 -0.02431 0.05056  -0.10470 80  LEU C O   
3736  C CB  . LEU C 81  ? 0.63665 0.51489 0.59368 -0.01370 0.05028  -0.08858 80  LEU C CB  
3737  C CG  . LEU C 81  ? 0.61428 0.50909 0.57250 -0.00427 0.05428  -0.07664 80  LEU C CG  
3738  C CD1 . LEU C 81  ? 0.61032 0.52365 0.58278 -0.01346 0.05453  -0.07021 80  LEU C CD1 
3739  C CD2 . LEU C 81  ? 0.60831 0.48382 0.55825 0.00350  0.05967  -0.07002 80  LEU C CD2 
3740  N N   . GLN C 82  ? 0.59281 0.43045 0.53668 -0.02831 0.03932  -0.11612 81  GLN C N   
3741  C CA  . GLN C 82  ? 0.66954 0.48886 0.61543 -0.04315 0.03431  -0.12585 81  GLN C CA  
3742  C C   . GLN C 82  ? 0.63746 0.41841 0.56263 -0.03872 0.03513  -0.13404 81  GLN C C   
3743  O O   . GLN C 82  ? 0.73627 0.49219 0.66213 -0.05063 0.03484  -0.13729 81  GLN C O   
3744  C CB  . GLN C 82  ? 0.66570 0.50434 0.61762 -0.05046 0.02412  -0.13483 81  GLN C CB  
3745  C CG  . GLN C 82  ? 0.64754 0.51804 0.62371 -0.05918 0.02242  -0.12847 81  GLN C CG  
3746  C CD  . GLN C 82  ? 0.65158 0.53976 0.63512 -0.06662 0.01106  -0.13692 81  GLN C CD  
3747  O OE1 . GLN C 82  ? 0.69516 0.61085 0.68760 -0.06339 0.00820  -0.13300 81  GLN C OE1 
3748  N NE2 . GLN C 82  ? 0.72911 0.60065 0.70859 -0.07693 0.00377  -0.14833 81  GLN C NE2 
3749  N N   . ARG C 83  ? 0.65043 0.42548 0.55699 -0.02167 0.03679  -0.13732 82  ARG C N   
3750  C CA  . ARG C 83  ? 0.71734 0.45381 0.60257 -0.01423 0.03900  -0.14508 82  ARG C CA  
3751  C C   . ARG C 83  ? 0.67169 0.38612 0.55691 -0.01061 0.04708  -0.13485 82  ARG C C   
3752  O O   . ARG C 83  ? 0.72685 0.40422 0.60240 -0.01519 0.04762  -0.13965 82  ARG C O   
3753  C CB  . ARG C 83  ? 0.76036 0.49963 0.62687 0.00528  0.04090  -0.14990 82  ARG C CB  
3754  C CG  . ARG C 83  ? 0.82639 0.52518 0.66896 0.01635  0.04429  -0.15896 82  ARG C CG  
3755  C CD  . ARG C 83  ? 0.89762 0.60257 0.72153 0.03474  0.04659  -0.16554 82  ARG C CD  
3756  N NE  . ARG C 83  ? 0.80837 0.54011 0.63943 0.05098  0.05454  -0.15214 82  ARG C NE  
3757  C CZ  . ARG C 83  ? 0.91033 0.65979 0.73201 0.06629  0.05823  -0.15318 82  ARG C CZ  
3758  N NH1 . ARG C 83  ? 0.88594 0.62867 0.68787 0.06886  0.05520  -0.16711 82  ARG C NH1 
3759  N NH2 . ARG C 83  ? 0.84773 0.62299 0.67964 0.07861  0.06503  -0.13969 82  ARG C NH2 
3760  N N   . HIS C 84  ? 0.68926 0.42461 0.58401 -0.00286 0.05274  -0.12048 83  HIS C N   
3761  C CA  . HIS C 84  ? 0.70108 0.41810 0.59537 0.00050  0.05936  -0.10915 83  HIS C CA  
3762  C C   . HIS C 84  ? 0.70556 0.40543 0.60808 -0.01930 0.05910  -0.10766 83  HIS C C   
3763  O O   . HIS C 84  ? 0.77188 0.43789 0.66569 -0.01971 0.06269  -0.10482 83  HIS C O   
3764  C CB  . HIS C 84  ? 0.64859 0.39564 0.55300 0.00867  0.06328  -0.09443 83  HIS C CB  
3765  C CG  . HIS C 84  ? 0.71654 0.47580 0.61345 0.02935  0.06580  -0.09212 83  HIS C CG  
3766  N ND1 . HIS C 84  ? 0.78539 0.52013 0.66734 0.04565  0.06974  -0.09353 83  HIS C ND1 
3767  C CD2 . HIS C 84  ? 0.70248 0.49668 0.60602 0.03634  0.06557  -0.08769 83  HIS C CD2 
3768  C CE1 . HIS C 84  ? 0.81806 0.57524 0.69933 0.06203  0.07224  -0.09013 83  HIS C CE1 
3769  N NE2 . HIS C 84  ? 0.78708 0.58018 0.68117 0.05577  0.06962  -0.08633 83  HIS C NE2 
3770  N N   . TYR C 85  ? 0.58882 0.49756 0.60918 -0.01351 -0.04376 -0.11228 84  TYR C N   
3771  C CA  . TYR C 85  ? 0.59124 0.49678 0.63586 -0.02422 -0.04708 -0.10511 84  TYR C CA  
3772  C C   . TYR C 85  ? 0.65971 0.54897 0.71454 -0.02809 -0.06113 -0.11537 84  TYR C C   
3773  O O   . TYR C 85  ? 0.65441 0.54043 0.73300 -0.03730 -0.06492 -0.10906 84  TYR C O   
3774  C CB  . TYR C 85  ? 0.55505 0.47885 0.60437 -0.03113 -0.04218 -0.09597 84  TYR C CB  
3775  C CG  . TYR C 85  ? 0.57956 0.51682 0.62565 -0.03101 -0.02953 -0.08344 84  TYR C CG  
3776  C CD1 . TYR C 85  ? 0.56774 0.50235 0.62637 -0.03383 -0.02426 -0.07252 84  TYR C CD1 
3777  C CD2 . TYR C 85  ? 0.48653 0.43870 0.51703 -0.02846 -0.02361 -0.08221 84  TYR C CD2 
3778  C CE1 . TYR C 85  ? 0.53341 0.47955 0.58649 -0.03379 -0.01406 -0.06175 84  TYR C CE1 
3779  C CE2 . TYR C 85  ? 0.50390 0.46672 0.53069 -0.02899 -0.01377 -0.07183 84  TYR C CE2 
3780  C CZ  . TYR C 85  ? 0.48460 0.44421 0.52153 -0.03158 -0.00938 -0.06211 84  TYR C CZ  
3781  O OH  . TYR C 85  ? 0.55530 0.52459 0.58600 -0.03209 -0.00091 -0.05249 84  TYR C OH  
3782  N N   . ASN C 86  ? 0.67054 0.54951 0.70808 -0.02123 -0.06902 -0.13060 85  ASN C N   
3783  C CA  A ASN C 86  ? 0.70047 0.56397 0.74330 -0.02493 -0.08463 -0.14249 85  ASN C CA  
3784  C CA  B ASN C 86  ? 0.70035 0.56389 0.74305 -0.02489 -0.08464 -0.14254 85  ASN C CA  
3785  C C   . ASN C 86  ? 0.68938 0.56438 0.74842 -0.03585 -0.08990 -0.13692 85  ASN C C   
3786  O O   . ASN C 86  ? 0.68057 0.54826 0.76429 -0.04508 -0.09823 -0.13433 85  ASN C O   
3787  C CB  A ASN C 86  ? 0.74323 0.58411 0.80315 -0.02689 -0.09095 -0.14486 85  ASN C CB  
3788  C CB  B ASN C 86  ? 0.74330 0.58399 0.80275 -0.02674 -0.09111 -0.14520 85  ASN C CB  
3789  C CG  A ASN C 86  ? 0.75625 0.58433 0.80081 -0.01492 -0.08632 -0.15129 85  ASN C CG  
3790  C CG  B ASN C 86  ? 0.71118 0.53238 0.77236 -0.02947 -0.10910 -0.16038 85  ASN C CG  
3791  O OD1 A ASN C 86  ? 0.85842 0.67068 0.88583 -0.00723 -0.09368 -0.16722 85  ASN C OD1 
3792  O OD1 B ASN C 86  ? 0.80273 0.60858 0.84262 -0.02045 -0.11489 -0.17606 85  ASN C OD1 
3793  N ND2 A ASN C 86  ? 0.75210 0.58716 0.80194 -0.01264 -0.07394 -0.13878 85  ASN C ND2 
3794  N ND2 B ASN C 86  ? 0.77986 0.60171 0.86629 -0.04172 -0.11818 -0.15570 85  ASN C ND2 
3795  N N   . HIS C 87  ? 0.65817 0.55194 0.70482 -0.03451 -0.08452 -0.13405 86  HIS C N   
3796  C CA  . HIS C 87  ? 0.66635 0.57383 0.72674 -0.04303 -0.08716 -0.12765 86  HIS C CA  
3797  C C   . HIS C 87  ? 0.70462 0.61237 0.75060 -0.04128 -0.09900 -0.13934 86  HIS C C   
3798  O O   . HIS C 87  ? 0.76570 0.67497 0.78449 -0.03200 -0.09737 -0.14724 86  HIS C O   
3799  C CB  . HIS C 87  ? 0.60846 0.53660 0.66702 -0.04318 -0.07231 -0.11475 86  HIS C CB  
3800  C CG  . HIS C 87  ? 0.60516 0.53620 0.68231 -0.04803 -0.06241 -0.10077 86  HIS C CG  
3801  N ND1 . HIS C 87  ? 0.56903 0.51525 0.64310 -0.04796 -0.04917 -0.08981 86  HIS C ND1 
3802  C CD2 . HIS C 87  ? 0.57497 0.49541 0.67313 -0.05292 -0.06394 -0.09564 86  HIS C CD2 
3803  C CE1 . HIS C 87  ? 0.63188 0.57705 0.72187 -0.05206 -0.04275 -0.07884 86  HIS C CE1 
3804  N NE2 . HIS C 87  ? 0.65813 0.58852 0.76389 -0.05514 -0.05107 -0.08127 86  HIS C NE2 
3805  N N   . SER C 88  ? 0.63697 0.54416 0.70202 -0.05015 -0.11093 -0.13934 87  SER C N   
3806  C CA  . SER C 88  ? 0.79770 0.70945 0.85345 -0.05053 -0.12261 -0.14683 87  SER C CA  
3807  C C   . SER C 88  ? 0.74261 0.67550 0.81512 -0.05702 -0.11813 -0.13388 87  SER C C   
3808  O O   . SER C 88  ? 0.74126 0.68257 0.83435 -0.06202 -0.10765 -0.12040 87  SER C O   
3809  C CB  . SER C 88  ? 0.87500 0.76837 0.93934 -0.05551 -0.14285 -0.15830 87  SER C CB  
3810  O OG  . SER C 88  ? 0.88789 0.77655 0.98751 -0.06607 -0.14595 -0.14977 87  SER C OG  
3811  N N   . GLY C 89  ? 0.72099 0.66218 0.78355 -0.05616 -0.12588 -0.13793 88  GLY C N   
3812  C CA  . GLY C 89  ? 0.60781 0.56855 0.68531 -0.06103 -0.12239 -0.12651 88  GLY C CA  
3813  C C   . GLY C 89  ? 0.65338 0.62936 0.71647 -0.05517 -0.10552 -0.11907 88  GLY C C   
3814  O O   . GLY C 89  ? 0.64184 0.61580 0.68031 -0.04681 -0.09812 -0.12336 88  GLY C O   
3815  N N   . SER C 90  ? 0.52249 0.51395 0.60326 -0.05977 -0.09933 -0.10716 89  SER C N   
3816  C CA  . SER C 90  ? 0.50842 0.51409 0.57832 -0.05545 -0.08539 -0.10009 89  SER C CA  
3817  C C   . SER C 90  ? 0.58892 0.59533 0.66279 -0.05545 -0.06944 -0.09173 89  SER C C   
3818  O O   . SER C 90  ? 0.51338 0.51982 0.61025 -0.06143 -0.06574 -0.08361 89  SER C O   
3819  C CB  . SER C 90  ? 0.59060 0.61125 0.67652 -0.05934 -0.08640 -0.09194 89  SER C CB  
3820  O OG  . SER C 90  ? 0.62434 0.65629 0.69668 -0.05438 -0.07512 -0.08727 89  SER C OG  
3821  N N   . HIS C 91  ? 0.52172 0.52937 0.57327 -0.04869 -0.06023 -0.09303 90  HIS C N   
3822  C CA  . HIS C 91  ? 0.50174 0.51077 0.55318 -0.04827 -0.04627 -0.08551 90  HIS C CA  
3823  C C   . HIS C 91  ? 0.48448 0.50413 0.51949 -0.04368 -0.03690 -0.08251 90  HIS C C   
3824  O O   . HIS C 91  ? 0.45535 0.47983 0.47695 -0.03962 -0.04070 -0.08675 90  HIS C O   
3825  C CB  . HIS C 91  ? 0.51326 0.50946 0.55743 -0.04538 -0.04602 -0.09000 90  HIS C CB  
3826  C CG  . HIS C 91  ? 0.49938 0.48335 0.56183 -0.05040 -0.05466 -0.09200 90  HIS C CG  
3827  N ND1 . HIS C 91  ? 0.57556 0.55627 0.65577 -0.05504 -0.04894 -0.08342 90  HIS C ND1 
3828  C CD2 . HIS C 91  ? 0.61364 0.58726 0.67961 -0.05175 -0.06915 -0.10133 90  HIS C CD2 
3829  C CE1 . HIS C 91  ? 0.58626 0.55547 0.68256 -0.05935 -0.05921 -0.08657 90  HIS C CE1 
3830  N NE2 . HIS C 91  ? 0.61753 0.58152 0.70548 -0.05771 -0.07218 -0.09810 90  HIS C NE2 
3831  N N   . THR C 92  ? 0.45138 0.47425 0.48731 -0.04447 -0.02499 -0.07482 91  THR C N   
3832  C CA  . THR C 92  ? 0.42496 0.45674 0.44874 -0.04165 -0.01651 -0.07119 91  THR C CA  
3833  C C   . THR C 92  ? 0.42641 0.45566 0.43595 -0.03815 -0.00986 -0.07069 91  THR C C   
3834  O O   . THR C 92  ? 0.46959 0.49171 0.48239 -0.03906 -0.00823 -0.06955 91  THR C O   
3835  C CB  . THR C 92  ? 0.42077 0.45927 0.45721 -0.04563 -0.00858 -0.06253 91  THR C CB  
3836  O OG1 . THR C 92  ? 0.50134 0.53580 0.54340 -0.04813 -0.00082 -0.05694 91  THR C OG1 
3837  C CG2 . THR C 92  ? 0.50791 0.55005 0.56367 -0.04939 -0.01491 -0.06107 91  THR C CG2 
3838  N N   . TYR C 93  ? 0.41185 0.44770 0.40720 -0.03428 -0.00646 -0.07055 92  TYR C N   
3839  C CA  . TYR C 93  ? 0.39655 0.43296 0.37982 -0.03118 -0.00073 -0.06883 92  TYR C CA  
3840  C C   . TYR C 93  ? 0.44869 0.49306 0.42812 -0.03224 0.00580  -0.06342 92  TYR C C   
3841  O O   . TYR C 93  ? 0.43012 0.48074 0.40800 -0.03119 0.00443  -0.06362 92  TYR C O   
3842  C CB  . TYR C 93  ? 0.43804 0.47391 0.40807 -0.02427 -0.00464 -0.07488 92  TYR C CB  
3843  C CG  . TYR C 93  ? 0.50161 0.53818 0.46292 -0.02051 0.00033  -0.07267 92  TYR C CG  
3844  C CD1 . TYR C 93  ? 0.46737 0.49886 0.43344 -0.02285 0.00361  -0.06888 92  TYR C CD1 
3845  C CD2 . TYR C 93  ? 0.51123 0.55449 0.46059 -0.01432 0.00159  -0.07333 92  TYR C CD2 
3846  C CE1 . TYR C 93  ? 0.48895 0.52218 0.44865 -0.01946 0.00707  -0.06601 92  TYR C CE1 
3847  C CE2 . TYR C 93  ? 0.55669 0.60226 0.50122 -0.01086 0.00585  -0.07012 92  TYR C CE2 
3848  C CZ  . TYR C 93  ? 0.44905 0.48958 0.39906 -0.01359 0.00804  -0.06664 92  TYR C CZ  
3849  O OH  . TYR C 93  ? 0.71193 0.75585 0.65869 -0.01025 0.01132  -0.06256 92  TYR C OH  
3850  N N   . GLN C 94  ? 0.40234 0.44569 0.38022 -0.03443 0.01227  -0.05856 93  GLN C N   
3851  C CA  . GLN C 94  ? 0.37842 0.42617 0.35288 -0.03619 0.01782  -0.05436 93  GLN C CA  
3852  C C   . GLN C 94  ? 0.40615 0.45473 0.37038 -0.03545 0.02064  -0.05185 93  GLN C C   
3853  O O   . GLN C 94  ? 0.37389 0.41910 0.33606 -0.03462 0.02026  -0.05144 93  GLN C O   
3854  C CB  . GLN C 94  ? 0.36455 0.40949 0.34742 -0.04039 0.02298  -0.05072 93  GLN C CB  
3855  C CG  . GLN C 94  ? 0.37517 0.42254 0.37092 -0.04143 0.02090  -0.05109 93  GLN C CG  
3856  C CD  . GLN C 94  ? 0.43292 0.47789 0.44007 -0.04464 0.02675  -0.04662 93  GLN C CD  
3857  O OE1 . GLN C 94  ? 0.37090 0.41676 0.37764 -0.04515 0.03344  -0.04360 93  GLN C OE1 
3858  N NE2 . GLN C 94  ? 0.38905 0.43048 0.40676 -0.04645 0.02479  -0.04582 93  GLN C NE2 
3859  N N   . ARG C 95  ? 0.41456 0.46762 0.37406 -0.03604 0.02290  -0.04958 94  ARG C N   
3860  C CA  . ARG C 95  ? 0.43002 0.48491 0.38186 -0.03644 0.02423  -0.04652 94  ARG C CA  
3861  C C   . ARG C 95  ? 0.41162 0.46502 0.36122 -0.04026 0.02766  -0.04425 94  ARG C C   
3862  O O   . ARG C 95  ? 0.42986 0.48463 0.38324 -0.04049 0.02868  -0.04460 94  ARG C O   
3863  C CB  . ARG C 95  ? 0.45979 0.52268 0.40839 -0.03202 0.02177  -0.04622 94  ARG C CB  
3864  C CG  . ARG C 95  ? 0.45287 0.52026 0.39748 -0.03265 0.02234  -0.04155 94  ARG C CG  
3865  C CD  . ARG C 95  ? 0.47794 0.55527 0.42201 -0.02773 0.02155  -0.03980 94  ARG C CD  
3866  N NE  . ARG C 95  ? 0.58955 0.67314 0.53328 -0.02667 0.02162  -0.03469 94  ARG C NE  
3867  C CZ  . ARG C 95  ? 0.46967 0.55969 0.41554 -0.02910 0.02177  -0.02903 94  ARG C CZ  
3868  N NH1 . ARG C 95  ? 0.49597 0.58547 0.44338 -0.03261 0.02218  -0.02818 94  ARG C NH1 
3869  N NH2 . ARG C 95  ? 0.56457 0.66176 0.51296 -0.02801 0.02124  -0.02350 94  ARG C NH2 
3870  N N   . MET C 96  ? 0.38654 0.43630 0.32956 -0.04301 0.02897  -0.04209 95  MET C N   
3871  C CA  . MET C 96  ? 0.41112 0.45716 0.34890 -0.04648 0.03111  -0.04118 95  MET C CA  
3872  C C   . MET C 96  ? 0.37836 0.42638 0.30989 -0.04833 0.02778  -0.03845 95  MET C C   
3873  O O   . MET C 96  ? 0.41796 0.46499 0.34556 -0.04867 0.02638  -0.03684 95  MET C O   
3874  C CB  . MET C 96  ? 0.39984 0.43696 0.33391 -0.04851 0.03610  -0.04188 95  MET C CB  
3875  C CG  . MET C 96  ? 0.47775 0.50821 0.40296 -0.05133 0.03818  -0.04256 95  MET C CG  
3876  S SD  . MET C 96  ? 0.54061 0.56031 0.45734 -0.05189 0.04569  -0.04334 95  MET C SD  
3877  C CE  . MET C 96  ? 0.64872 0.66895 0.55999 -0.05228 0.04355  -0.04014 95  MET C CE  
3878  N N   . ILE C 97  ? 0.41122 0.46266 0.34374 -0.04965 0.02606  -0.03695 96  ILE C N   
3879  C CA  . ILE C 97  ? 0.44250 0.49621 0.37204 -0.05267 0.02197  -0.03350 96  ILE C CA  
3880  C C   . ILE C 97  ? 0.45806 0.50421 0.38382 -0.05721 0.02177  -0.03469 96  ILE C C   
3881  O O   . ILE C 97  ? 0.45503 0.49863 0.38427 -0.05654 0.02481  -0.03647 96  ILE C O   
3882  C CB  . ILE C 97  ? 0.47277 0.53919 0.41013 -0.04975 0.01955  -0.02903 96  ILE C CB  
3883  C CG1 . ILE C 97  ? 0.41033 0.48102 0.34790 -0.05275 0.01492  -0.02395 96  ILE C CG1 
3884  C CG2 . ILE C 97  ? 0.39367 0.46419 0.33703 -0.04921 0.02053  -0.02773 96  ILE C CG2 
3885  C CD1 . ILE C 97  ? 0.41104 0.49579 0.35761 -0.04874 0.01411  -0.01806 96  ILE C CD1 
3886  N N   . GLY C 98  ? 0.46210 0.50380 0.38069 -0.06174 0.01763  -0.03386 97  GLY C N   
3887  C CA  . GLY C 98  ? 0.43364 0.46527 0.34701 -0.06614 0.01645  -0.03638 97  GLY C CA  
3888  C C   . GLY C 98  ? 0.51654 0.54166 0.41889 -0.07138 0.01023  -0.03661 97  GLY C C   
3889  O O   . GLY C 98  ? 0.48121 0.51092 0.38081 -0.07158 0.00693  -0.03370 97  GLY C O   
3890  N N   . CYS C 99  ? 0.45836 0.47189 0.35435 -0.07553 0.00808  -0.04024 98  CYS C N   
3891  C CA  . CYS C 99  ? 0.56949 0.57483 0.45376 -0.08144 0.00006  -0.04157 98  CYS C CA  
3892  C C   . CYS C 99  ? 0.56902 0.55518 0.43849 -0.08299 0.00201  -0.04973 98  CYS C C   
3893  O O   . CYS C 99  ? 0.51904 0.50026 0.39275 -0.08029 0.00852  -0.05262 98  CYS C O   
3894  C CB  . CYS C 99  ? 0.51589 0.52971 0.41306 -0.08655 -0.00909 -0.03553 98  CYS C CB  
3895  S SG  . CYS C 99  ? 0.51743 0.53209 0.43070 -0.08740 -0.00765 -0.03389 98  CYS C SG  
3896  N N   . GLU C 100 ? 0.53109 0.50616 0.38235 -0.08682 -0.00376 -0.05342 99  GLU C N   
3897  C CA  . GLU C 100 ? 0.56344 0.51798 0.39660 -0.08793 -0.00274 -0.06236 99  GLU C CA  
3898  C C   . GLU C 100 ? 0.58735 0.53310 0.41279 -0.09595 -0.01619 -0.06448 99  GLU C C   
3899  O O   . GLU C 100 ? 0.55989 0.51334 0.38471 -0.09992 -0.02541 -0.05982 99  GLU C O   
3900  C CB  . GLU C 100 ? 0.58227 0.52807 0.39417 -0.08333 0.00497  -0.06665 99  GLU C CB  
3901  C CG  . GLU C 100 ? 0.81879 0.77248 0.63993 -0.07624 0.01752  -0.06422 99  GLU C CG  
3902  C CD  . GLU C 100 ? 1.00018 0.94670 0.80276 -0.07196 0.02560  -0.06635 99  GLU C CD  
3903  O OE1 . GLU C 100 ? 0.92691 0.86633 0.70914 -0.07415 0.02062  -0.06790 99  GLU C OE1 
3904  O OE2 . GLU C 100 ? 1.06918 1.01781 0.87805 -0.06646 0.03669  -0.06566 99  GLU C OE2 
3905  N N   . LEU C 101 ? 0.55208 0.48144 0.37311 -0.09837 -0.01781 -0.07128 100 LEU C N   
3906  C CA  . LEU C 101 ? 0.61450 0.52991 0.42534 -0.10636 -0.03115 -0.07591 100 LEU C CA  
3907  C C   . LEU C 101 ? 0.72318 0.61503 0.50214 -0.10394 -0.02813 -0.08784 100 LEU C C   
3908  O O   . LEU C 101 ? 0.70932 0.58782 0.48338 -0.09918 -0.01869 -0.09453 100 LEU C O   
3909  C CB  . LEU C 101 ? 0.58437 0.49683 0.41470 -0.11097 -0.03575 -0.07479 100 LEU C CB  
3910  C CG  . LEU C 101 ? 0.75072 0.65021 0.57863 -0.12093 -0.05160 -0.07795 100 LEU C CG  
3911  C CD1 . LEU C 101 ? 0.72037 0.63375 0.55285 -0.12742 -0.06461 -0.07043 100 LEU C CD1 
3912  C CD2 . LEU C 101 ? 0.72749 0.62686 0.58010 -0.12429 -0.05326 -0.07424 100 LEU C CD2 
3913  N N   . LEU C 102 ? 0.68061 0.56787 0.43758 -0.10638 -0.03554 -0.08994 101 LEU C N   
3914  C CA  . LEU C 102 ? 0.76341 0.62991 0.48630 -0.10260 -0.03138 -0.10044 101 LEU C CA  
3915  C C   . LEU C 102 ? 0.81331 0.65449 0.52120 -0.10730 -0.04007 -0.11199 101 LEU C C   
3916  O O   . LEU C 102 ? 0.72698 0.56742 0.45151 -0.11521 -0.05184 -0.11081 101 LEU C O   
3917  C CB  . LEU C 102 ? 0.77563 0.64629 0.47846 -0.10316 -0.03655 -0.09781 101 LEU C CB  
3918  C CG  . LEU C 102 ? 0.92942 0.81606 0.63527 -0.09603 -0.02453 -0.08994 101 LEU C CG  
3919  C CD1 . LEU C 102 ? 0.97768 0.85829 0.68005 -0.08689 -0.00618 -0.09371 101 LEU C CD1 
3920  C CD2 . LEU C 102 ? 0.83675 0.74825 0.57458 -0.09745 -0.02627 -0.07800 101 LEU C CD2 
3921  N N   . GLU C 103 ? 0.86208 0.68169 0.53820 -0.10194 -0.03365 -0.12315 102 GLU C N   
3922  C CA  . GLU C 103 ? 0.93704 0.72855 0.59298 -0.10545 -0.04204 -0.13641 102 GLU C CA  
3923  C C   . GLU C 103 ? 0.94468 0.73257 0.59284 -0.11670 -0.06427 -0.13727 102 GLU C C   
3924  O O   . GLU C 103 ? 0.97671 0.75131 0.63063 -0.12453 -0.07703 -0.14235 102 GLU C O   
3925  C CB  . GLU C 103 ? 0.96278 0.73264 0.58130 -0.09623 -0.03046 -0.14801 102 GLU C CB  
3926  C CG  . GLU C 103 ? 0.92619 0.69206 0.55199 -0.08580 -0.01027 -0.15013 102 GLU C CG  
3927  C CD  . GLU C 103 ? 1.05123 0.78501 0.64856 -0.08077 -0.00593 -0.16583 102 GLU C CD  
3928  O OE1 . GLU C 103 ? 1.12346 0.83708 0.70671 -0.08789 -0.02137 -0.17541 102 GLU C OE1 
3929  O OE2 . GLU C 103 ? 1.02852 0.75688 0.61807 -0.06959 0.01267  -0.16857 102 GLU C OE2 
3930  N N   . ASP C 104 ? 0.76414 0.56396 0.40117 -0.11800 -0.06983 -0.13155 103 ASP C N   
3931  C CA  . ASP C 104 ? 0.98522 0.78180 0.61291 -0.12837 -0.09168 -0.13205 103 ASP C CA  
3932  C C   . ASP C 104 ? 0.92045 0.73832 0.58703 -0.13780 -0.10410 -0.11971 103 ASP C C   
3933  O O   . ASP C 104 ? 0.96691 0.78649 0.63249 -0.14710 -0.12300 -0.11741 103 ASP C O   
3934  C CB  . ASP C 104 ? 0.88474 0.68629 0.48547 -0.12572 -0.09318 -0.12948 103 ASP C CB  
3935  C CG  . ASP C 104 ? 0.99070 0.82312 0.61599 -0.12384 -0.08825 -0.11329 103 ASP C CG  
3936  O OD1 . ASP C 104 ? 0.93291 0.78133 0.59030 -0.12142 -0.07858 -0.10589 103 ASP C OD1 
3937  O OD2 . ASP C 104 ? 1.03305 0.87294 0.64451 -0.12448 -0.09439 -0.10809 103 ASP C OD2 
3938  N N   . GLY C 105 ? 0.86257 0.69739 0.56303 -0.13530 -0.09398 -0.11112 104 GLY C N   
3939  C CA  . GLY C 105 ? 0.82343 0.67883 0.56093 -0.14253 -0.10283 -0.09883 104 GLY C CA  
3940  C C   . GLY C 105 ? 0.76226 0.64705 0.51774 -0.13994 -0.09931 -0.08459 104 GLY C C   
3941  O O   . GLY C 105 ? 0.84067 0.74509 0.62894 -0.14250 -0.10076 -0.07351 104 GLY C O   
3942  N N   . SER C 106 ? 0.76019 0.64810 0.49517 -0.13450 -0.09439 -0.08421 105 SER C N   
3943  C CA  . SER C 106 ? 0.80542 0.71899 0.55733 -0.13117 -0.09027 -0.07134 105 SER C CA  
3944  C C   . SER C 106 ? 0.78314 0.70819 0.55436 -0.12297 -0.07254 -0.06754 105 SER C C   
3945  O O   . SER C 106 ? 0.77623 0.68975 0.54475 -0.11905 -0.06248 -0.07454 105 SER C O   
3946  C CB  . SER C 106 ? 0.80036 0.71277 0.52551 -0.12766 -0.08991 -0.07134 105 SER C CB  
3947  O OG  . SER C 106 ? 0.82861 0.73261 0.53619 -0.11829 -0.07287 -0.07688 105 SER C OG  
3948  N N   . THR C 107 ? 0.69968 0.64740 0.49073 -0.12015 -0.06925 -0.05633 106 THR C N   
3949  C CA  . THR C 107 ? 0.63321 0.59339 0.44440 -0.11332 -0.05540 -0.05212 106 THR C CA  
3950  C C   . THR C 107 ? 0.70570 0.67704 0.51494 -0.10636 -0.04686 -0.04717 106 THR C C   
3951  O O   . THR C 107 ? 0.61700 0.59196 0.41687 -0.10732 -0.05271 -0.04340 106 THR C O   
3952  C CB  . THR C 107 ? 0.66640 0.64389 0.50942 -0.11634 -0.05940 -0.04287 106 THR C CB  
3953  O OG1 . THR C 107 ? 0.64994 0.64456 0.50367 -0.11825 -0.06711 -0.03283 106 THR C OG1 
3954  C CG2 . THR C 107 ? 0.60163 0.56871 0.45041 -0.12436 -0.06909 -0.04587 106 THR C CG2 
3955  N N   . THR C 108 ? 0.60943 0.58587 0.42860 -0.09954 -0.03359 -0.04685 107 THR C N   
3956  C CA  . THR C 108 ? 0.64493 0.63256 0.46848 -0.09320 -0.02557 -0.04173 107 THR C CA  
3957  C C   . THR C 108 ? 0.56142 0.56198 0.40890 -0.08914 -0.01863 -0.03802 107 THR C C   
3958  O O   . THR C 108 ? 0.52192 0.52065 0.37853 -0.08996 -0.01708 -0.04020 107 THR C O   
3959  C CB  . THR C 108 ? 0.76180 0.73801 0.56511 -0.08822 -0.01557 -0.04686 107 THR C CB  
3960  O OG1 . THR C 108 ? 1.01942 1.00504 0.82432 -0.08444 -0.01243 -0.04044 107 THR C OG1 
3961  C CG2 . THR C 108 ? 0.57590 0.54831 0.38565 -0.08349 -0.00356 -0.05123 107 THR C CG2 
3962  N N   . GLY C 109 ? 0.49340 0.50647 0.35037 -0.08460 -0.01502 -0.03226 108 GLY C N   
3963  C CA  . GLY C 109 ? 0.47460 0.49939 0.35090 -0.07995 -0.00907 -0.02937 108 GLY C CA  
3964  C C   . GLY C 109 ? 0.58706 0.61587 0.46442 -0.07397 -0.00224 -0.02788 108 GLY C C   
3965  O O   . GLY C 109 ? 0.57595 0.60359 0.44476 -0.07373 -0.00379 -0.02553 108 GLY C O   
3966  N N   . PHE C 110 ? 0.48155 0.51475 0.36977 -0.06930 0.00466  -0.02892 109 PHE C N   
3967  C CA  . PHE C 110 ? 0.52773 0.56241 0.41816 -0.06425 0.01061  -0.02860 109 PHE C CA  
3968  C C   . PHE C 110 ? 0.42354 0.46731 0.32906 -0.05966 0.01354  -0.02822 109 PHE C C   
3969  O O   . PHE C 110 ? 0.45576 0.50239 0.36745 -0.05982 0.01386  -0.02925 109 PHE C O   
3970  C CB  . PHE C 110 ? 0.52767 0.55090 0.40761 -0.06354 0.01759  -0.03309 109 PHE C CB  
3971  C CG  . PHE C 110 ? 0.54474 0.56086 0.42252 -0.06466 0.02080  -0.03827 109 PHE C CG  
3972  C CD1 . PHE C 110 ? 0.61838 0.63771 0.50803 -0.06165 0.02565  -0.03983 109 PHE C CD1 
3973  C CD2 . PHE C 110 ? 0.67349 0.67889 0.53705 -0.06848 0.01839  -0.04171 109 PHE C CD2 
3974  C CE1 . PHE C 110 ? 0.69139 0.70444 0.58071 -0.06216 0.02873  -0.04356 109 PHE C CE1 
3975  C CE2 . PHE C 110 ? 0.63714 0.63442 0.49941 -0.06883 0.02170  -0.04664 109 PHE C CE2 
3976  C CZ  . PHE C 110 ? 0.60645 0.60810 0.48261 -0.06552 0.02724  -0.04699 109 PHE C CZ  
3977  N N   . LEU C 111 ? 0.40901 0.45641 0.31954 -0.05539 0.01540  -0.02673 110 LEU C N   
3978  C CA  . LEU C 111 ? 0.41639 0.47047 0.33789 -0.05031 0.01753  -0.02765 110 LEU C CA  
3979  C C   . LEU C 111 ? 0.49771 0.54813 0.42091 -0.04711 0.02025  -0.02862 110 LEU C C   
3980  O O   . LEU C 111 ? 0.39330 0.44408 0.31596 -0.04618 0.01854  -0.02508 110 LEU C O   
3981  C CB  . LEU C 111 ? 0.42132 0.48689 0.35036 -0.04790 0.01412  -0.02314 110 LEU C CB  
3982  C CG  . LEU C 111 ? 0.43761 0.50944 0.37419 -0.04093 0.01625  -0.02411 110 LEU C CG  
3983  C CD1 . LEU C 111 ? 0.39581 0.46761 0.33412 -0.03956 0.01884  -0.02834 110 LEU C CD1 
3984  C CD2 . LEU C 111 ? 0.43424 0.51790 0.37740 -0.03770 0.01436  -0.01829 110 LEU C CD2 
3985  N N   . GLN C 112 ? 0.39871 0.44567 0.32558 -0.04573 0.02391  -0.03263 111 GLN C N   
3986  C CA  . GLN C 112 ? 0.41254 0.45473 0.34319 -0.04410 0.02606  -0.03323 111 GLN C CA  
3987  C C   . GLN C 112 ? 0.42177 0.46555 0.36143 -0.04082 0.02604  -0.03743 111 GLN C C   
3988  O O   . GLN C 112 ? 0.43375 0.48095 0.37490 -0.04048 0.02603  -0.03979 111 GLN C O   
3989  C CB  . GLN C 112 ? 0.42620 0.46061 0.35172 -0.04723 0.03067  -0.03269 111 GLN C CB  
3990  C CG  . GLN C 112 ? 0.52465 0.55564 0.43661 -0.05051 0.03030  -0.03005 111 GLN C CG  
3991  C CD  . GLN C 112 ? 0.61402 0.63704 0.51822 -0.05210 0.03649  -0.03036 111 GLN C CD  
3992  O OE1 . GLN C 112 ? 0.56710 0.58854 0.47917 -0.05090 0.04149  -0.03106 111 GLN C OE1 
3993  N NE2 . GLN C 112 ? 0.77537 0.79341 0.66402 -0.05457 0.03609  -0.02967 111 GLN C NE2 
3994  N N   . TYR C 113 ? 0.39007 0.43075 0.33563 -0.03851 0.02526  -0.03819 112 TYR C N   
3995  C CA  . TYR C 113 ? 0.43817 0.47792 0.39152 -0.03606 0.02359  -0.04299 112 TYR C CA  
3996  C C   . TYR C 113 ? 0.44659 0.47939 0.40791 -0.03839 0.02513  -0.04240 112 TYR C C   
3997  O O   . TYR C 113 ? 0.41677 0.44559 0.37758 -0.04001 0.02736  -0.03789 112 TYR C O   
3998  C CB  . TYR C 113 ? 0.44861 0.48980 0.40282 -0.03039 0.01997  -0.04561 112 TYR C CB  
3999  C CG  . TYR C 113 ? 0.43283 0.48285 0.38195 -0.02685 0.01928  -0.04569 112 TYR C CG  
4000  C CD1 . TYR C 113 ? 0.50261 0.55817 0.44834 -0.02680 0.01986  -0.04044 112 TYR C CD1 
4001  C CD2 . TYR C 113 ? 0.36974 0.42338 0.31824 -0.02356 0.01776  -0.04999 112 TYR C CD2 
4002  C CE1 . TYR C 113 ? 0.43086 0.49588 0.37502 -0.02376 0.01978  -0.03876 112 TYR C CE1 
4003  C CE2 . TYR C 113 ? 0.45081 0.51357 0.39519 -0.01987 0.01824  -0.04842 112 TYR C CE2 
4004  C CZ  . TYR C 113 ? 0.49506 0.56376 0.43844 -0.02005 0.01966  -0.04243 112 TYR C CZ  
4005  O OH  . TYR C 113 ? 0.51068 0.58983 0.45295 -0.01660 0.02065  -0.03914 112 TYR C OH  
4006  N N   . ALA C 114 ? 0.42120 0.45338 0.39084 -0.03861 0.02361  -0.04600 113 ALA C N   
4007  C CA  . ALA C 114 ? 0.42256 0.44954 0.40416 -0.04113 0.02422  -0.04473 113 ALA C CA  
4008  C C   . ALA C 114 ? 0.42243 0.44745 0.41274 -0.03956 0.01741  -0.05059 113 ALA C C   
4009  O O   . ALA C 114 ? 0.39055 0.41965 0.37709 -0.03714 0.01382  -0.05535 113 ALA C O   
4010  C CB  . ALA C 114 ? 0.43282 0.46120 0.41837 -0.04447 0.02991  -0.04155 113 ALA C CB  
4011  N N   . TYR C 115 ? 0.40290 0.42111 0.40445 -0.04102 0.01517  -0.04998 114 TYR C N   
4012  C CA  . TYR C 115 ? 0.38553 0.39920 0.39655 -0.04071 0.00720  -0.05602 114 TYR C CA  
4013  C C   . TYR C 115 ? 0.39650 0.40886 0.42610 -0.04616 0.00756  -0.05182 114 TYR C C   
4014  O O   . TYR C 115 ? 0.40009 0.40939 0.43744 -0.04877 0.01222  -0.04487 114 TYR C O   
4015  C CB  . TYR C 115 ? 0.38113 0.38599 0.39105 -0.03730 0.00273  -0.05965 114 TYR C CB  
4016  C CG  . TYR C 115 ? 0.49929 0.49628 0.51681 -0.03688 -0.00682 -0.06759 114 TYR C CG  
4017  C CD1 . TYR C 115 ? 0.47250 0.47090 0.48015 -0.03274 -0.01273 -0.07626 114 TYR C CD1 
4018  C CD2 . TYR C 115 ? 0.51139 0.49899 0.54554 -0.04069 -0.01043 -0.06620 114 TYR C CD2 
4019  C CE1 . TYR C 115 ? 0.47921 0.46894 0.49090 -0.03230 -0.02284 -0.08472 114 TYR C CE1 
4020  C CE2 . TYR C 115 ? 0.43345 0.41207 0.47469 -0.04107 -0.02091 -0.07434 114 TYR C CE2 
4021  C CZ  . TYR C 115 ? 0.48046 0.45966 0.50917 -0.03680 -0.02750 -0.08427 114 TYR C CZ  
4022  O OH  . TYR C 115 ? 0.51093 0.47980 0.54388 -0.03712 -0.03921 -0.09349 114 TYR C OH  
4023  N N   . ASP C 116 ? 0.45739 0.47321 0.49490 -0.04768 0.00285  -0.05482 115 ASP C N   
4024  C CA  . ASP C 116 ? 0.44286 0.46045 0.50106 -0.05283 0.00341  -0.04955 115 ASP C CA  
4025  C C   . ASP C 116 ? 0.38547 0.40804 0.44482 -0.05433 0.01557  -0.04033 115 ASP C C   
4026  O O   . ASP C 116 ? 0.42739 0.44951 0.50197 -0.05759 0.02007  -0.03282 115 ASP C O   
4027  C CB  . ASP C 116 ? 0.48903 0.49781 0.56419 -0.05608 -0.00257 -0.04905 115 ASP C CB  
4028  C CG  . ASP C 116 ? 0.57211 0.57499 0.64908 -0.05552 -0.01609 -0.05915 115 ASP C CG  
4029  O OD1 . ASP C 116 ? 0.48742 0.49566 0.55647 -0.05351 -0.02047 -0.06455 115 ASP C OD1 
4030  O OD2 . ASP C 116 ? 0.55979 0.55197 0.64533 -0.05690 -0.02258 -0.06172 115 ASP C OD2 
4031  N N   . GLY C 117 ? 0.43354 0.46043 0.47633 -0.05168 0.02106  -0.04077 116 GLY C N   
4032  C CA  . GLY C 117 ? 0.45971 0.48949 0.49948 -0.05225 0.03199  -0.03421 116 GLY C CA  
4033  C C   . GLY C 117 ? 0.47986 0.50526 0.51307 -0.05252 0.03861  -0.02850 116 GLY C C   
4034  O O   . GLY C 117 ? 0.43534 0.46185 0.46621 -0.05282 0.04801  -0.02273 116 GLY C O   
4035  N N   . GLN C 118 ? 0.38036 0.40058 0.40971 -0.05179 0.03423  -0.02972 117 GLN C N   
4036  C CA  . GLN C 118 ? 0.44118 0.45767 0.46412 -0.05179 0.03930  -0.02343 117 GLN C CA  
4037  C C   . GLN C 118 ? 0.45496 0.47067 0.45981 -0.04888 0.03663  -0.02675 117 GLN C C   
4038  O O   . GLN C 118 ? 0.43117 0.44709 0.43370 -0.04655 0.02986  -0.03340 117 GLN C O   
4039  C CB  . GLN C 118 ? 0.47220 0.48316 0.51184 -0.05371 0.03677  -0.01920 117 GLN C CB  
4040  C CG  . GLN C 118 ? 0.48967 0.50247 0.55189 -0.05733 0.03836  -0.01452 117 GLN C CG  
4041  C CD  . GLN C 118 ? 0.54211 0.55911 0.60446 -0.05789 0.05068  -0.00498 117 GLN C CD  
4042  O OE1 . GLN C 118 ? 0.64685 0.66194 0.69772 -0.05679 0.05710  0.00093  117 GLN C OE1 
4043  N NE2 . GLN C 118 ? 0.58382 0.60671 0.65844 -0.05899 0.05422  -0.00318 117 GLN C NE2 
4044  N N   . ASP C 119 ? 0.43434 0.44964 0.42637 -0.04877 0.04194  -0.02162 118 ASP C N   
4045  C CA  . ASP C 119 ? 0.43128 0.44709 0.40869 -0.04666 0.03901  -0.02281 118 ASP C CA  
4046  C C   . ASP C 119 ? 0.42058 0.43365 0.40412 -0.04408 0.03233  -0.02533 118 ASP C C   
4047  O O   . ASP C 119 ? 0.47801 0.48570 0.47325 -0.04451 0.03134  -0.02249 118 ASP C O   
4048  C CB  . ASP C 119 ? 0.47455 0.48883 0.44024 -0.04744 0.04389  -0.01545 118 ASP C CB  
4049  C CG  . ASP C 119 ? 0.59991 0.61524 0.55251 -0.04863 0.04979  -0.01526 118 ASP C CG  
4050  O OD1 . ASP C 119 ? 0.55056 0.56846 0.50067 -0.04856 0.04875  -0.02106 118 ASP C OD1 
4051  O OD2 . ASP C 119 ? 0.62906 0.64192 0.57293 -0.04917 0.05553  -0.00928 118 ASP C OD2 
4052  N N   . PHE C 120 ? 0.37826 0.39473 0.35431 -0.04099 0.02821  -0.03031 119 PHE C N   
4053  C CA  . PHE C 120 ? 0.44099 0.45489 0.42029 -0.03676 0.02302  -0.03355 119 PHE C CA  
4054  C C   . PHE C 120 ? 0.47618 0.49396 0.44605 -0.03386 0.02255  -0.03049 119 PHE C C   
4055  O O   . PHE C 120 ? 0.44058 0.45476 0.41359 -0.03186 0.02167  -0.02654 119 PHE C O   
4056  C CB  . PHE C 120 ? 0.38461 0.39983 0.36563 -0.03421 0.01862  -0.04232 119 PHE C CB  
4057  C CG  . PHE C 120 ? 0.35818 0.36855 0.34104 -0.02878 0.01377  -0.04740 119 PHE C CG  
4058  C CD1 . PHE C 120 ? 0.43874 0.43892 0.43276 -0.02893 0.01072  -0.04850 119 PHE C CD1 
4059  C CD2 . PHE C 120 ? 0.41995 0.43546 0.39391 -0.02315 0.01264  -0.05089 119 PHE C CD2 
4060  C CE1 . PHE C 120 ? 0.40419 0.39743 0.39856 -0.02320 0.00630  -0.05447 119 PHE C CE1 
4061  C CE2 . PHE C 120 ? 0.46895 0.47927 0.44286 -0.01668 0.00945  -0.05609 119 PHE C CE2 
4062  C CZ  . PHE C 120 ? 0.43805 0.43621 0.42124 -0.01650 0.00609  -0.05867 119 PHE C CZ  
4063  N N   . LEU C 121 ? 0.39623 0.42153 0.35660 -0.03376 0.02277  -0.03131 120 LEU C N   
4064  C CA  . LEU C 121 ? 0.47012 0.50102 0.42409 -0.03188 0.02152  -0.02735 120 LEU C CA  
4065  C C   . LEU C 121 ? 0.47288 0.50841 0.41681 -0.03615 0.02268  -0.02496 120 LEU C C   
4066  O O   . LEU C 121 ? 0.43974 0.47699 0.38153 -0.03790 0.02379  -0.02875 120 LEU C O   
4067  C CB  . LEU C 121 ? 0.48083 0.51677 0.43613 -0.02589 0.01912  -0.03128 120 LEU C CB  
4068  C CG  . LEU C 121 ? 0.49243 0.52260 0.45459 -0.02002 0.01749  -0.03340 120 LEU C CG  
4069  C CD1 . LEU C 121 ? 0.44096 0.47403 0.40177 -0.01342 0.01635  -0.04009 120 LEU C CD1 
4070  C CD2 . LEU C 121 ? 0.46385 0.49521 0.42756 -0.01803 0.01730  -0.02577 120 LEU C CD2 
4071  N N   . ILE C 122 ? 0.40013 0.43697 0.33790 -0.03775 0.02166  -0.01872 121 ILE C N   
4072  C CA  . ILE C 122 ? 0.42625 0.46508 0.35268 -0.04219 0.02113  -0.01695 121 ILE C CA  
4073  C C   . ILE C 122 ? 0.48570 0.53243 0.41137 -0.04147 0.01609  -0.01269 121 ILE C C   
4074  O O   . ILE C 122 ? 0.44414 0.49221 0.37253 -0.03945 0.01401  -0.00709 121 ILE C O   
4075  C CB  . ILE C 122 ? 0.51094 0.54322 0.42815 -0.04553 0.02387  -0.01306 121 ILE C CB  
4076  C CG1 . ILE C 122 ? 0.59193 0.61811 0.51530 -0.04538 0.02953  -0.01453 121 ILE C CG1 
4077  C CG2 . ILE C 122 ? 0.51899 0.55011 0.42182 -0.04975 0.02344  -0.01417 121 ILE C CG2 
4078  C CD1 . ILE C 122 ? 0.65139 0.67684 0.57551 -0.04668 0.03282  -0.02043 121 ILE C CD1 
4079  N N   . PHE C 123 ? 0.42141 0.47387 0.34551 -0.04313 0.01407  -0.01427 122 PHE C N   
4080  C CA  . PHE C 123 ? 0.39599 0.45770 0.32253 -0.04324 0.00903  -0.00909 122 PHE C CA  
4081  C C   . PHE C 123 ? 0.42670 0.48634 0.34251 -0.04905 0.00441  -0.00498 122 PHE C C   
4082  O O   . PHE C 123 ? 0.46090 0.51342 0.36545 -0.05356 0.00506  -0.00849 122 PHE C O   
4083  C CB  . PHE C 123 ? 0.40431 0.47327 0.33538 -0.04312 0.00869  -0.01116 122 PHE C CB  
4084  C CG  . PHE C 123 ? 0.52169 0.60236 0.45975 -0.04288 0.00419  -0.00444 122 PHE C CG  
4085  C CD1 . PHE C 123 ? 0.48635 0.57401 0.43321 -0.03718 0.00387  0.00071  122 PHE C CD1 
4086  C CD2 . PHE C 123 ? 0.42148 0.50615 0.35925 -0.04823 0.00037  -0.00276 122 PHE C CD2 
4087  C CE1 . PHE C 123 ? 0.46675 0.56705 0.42290 -0.03654 0.00038  0.00834  122 PHE C CE1 
4088  C CE2 . PHE C 123 ? 0.41335 0.51022 0.36103 -0.04861 -0.00411 0.00486  122 PHE C CE2 
4089  C CZ  . PHE C 123 ? 0.41310 0.51877 0.37046 -0.04261 -0.00380 0.01086  122 PHE C CZ  
4090  N N   . ASN C 124 ? 0.47046 0.53582 0.38914 -0.04847 -0.00043 0.00231  123 ASN C N   
4091  C CA  . ASN C 124 ? 0.58518 0.65020 0.49366 -0.05406 -0.00732 0.00687  123 ASN C CA  
4092  C C   . ASN C 124 ? 0.50827 0.58520 0.42636 -0.05576 -0.01398 0.01140  123 ASN C C   
4093  O O   . ASN C 124 ? 0.50611 0.59322 0.43706 -0.05179 -0.01580 0.01825  123 ASN C O   
4094  C CB  . ASN C 124 ? 0.58544 0.64872 0.49081 -0.05258 -0.00873 0.01359  123 ASN C CB  
4095  C CG  . ASN C 124 ? 0.74573 0.80930 0.63880 -0.05814 -0.01737 0.01869  123 ASN C CG  
4096  O OD1 . ASN C 124 ? 0.75228 0.81016 0.63146 -0.06371 -0.02032 0.01430  123 ASN C OD1 
4097  N ND2 . ASN C 124 ? 0.74639 0.81597 0.64434 -0.05642 -0.02205 0.02786  123 ASN C ND2 
4098  N N   . LYS C 125 ? 0.44738 0.52300 0.36095 -0.06141 -0.01721 0.00812  124 LYS C N   
4099  C CA  . LYS C 125 ? 0.51243 0.59963 0.43798 -0.06398 -0.02345 0.01314  124 LYS C CA  
4100  C C   . LYS C 125 ? 0.53544 0.62748 0.46032 -0.06872 -0.03419 0.02091  124 LYS C C   
4101  O O   . LYS C 125 ? 0.57750 0.68164 0.51659 -0.07080 -0.04017 0.02753  124 LYS C O   
4102  C CB  . LYS C 125 ? 0.52594 0.60891 0.44880 -0.06896 -0.02396 0.00756  124 LYS C CB  
4103  C CG  . LYS C 125 ? 0.58303 0.65245 0.48713 -0.07629 -0.02911 0.00253  124 LYS C CG  
4104  C CD  . LYS C 125 ? 0.50720 0.57061 0.41047 -0.07969 -0.02784 -0.00367 124 LYS C CD  
4105  C CE  . LYS C 125 ? 0.62597 0.67260 0.50812 -0.08531 -0.03109 -0.01082 124 LYS C CE  
4106  N NZ  . LYS C 125 ? 0.62435 0.67057 0.50231 -0.09281 -0.04430 -0.00776 124 LYS C NZ  
4107  N N   . ASP C 126 ? 0.50963 0.59357 0.41927 -0.07033 -0.03691 0.02131  125 ASP C N   
4108  C CA  . ASP C 126 ? 0.55712 0.64514 0.46361 -0.07500 -0.04846 0.02877  125 ASP C CA  
4109  C C   . ASP C 126 ? 0.59178 0.69205 0.51339 -0.06944 -0.04942 0.03945  125 ASP C C   
4110  O O   . ASP C 126 ? 0.58127 0.69136 0.51026 -0.07257 -0.05961 0.04822  125 ASP C O   
4111  C CB  . ASP C 126 ? 0.58919 0.66252 0.46895 -0.07897 -0.05120 0.02466  125 ASP C CB  
4112  C CG  . ASP C 126 ? 0.62138 0.68118 0.48532 -0.08362 -0.04991 0.01379  125 ASP C CG  
4113  O OD1 . ASP C 126 ? 0.52955 0.59162 0.40078 -0.08826 -0.05497 0.01194  125 ASP C OD1 
4114  O OD2 . ASP C 126 ? 0.61410 0.66109 0.45970 -0.08225 -0.04328 0.00782  125 ASP C OD2 
4115  N N   . THR C 127 ? 0.56402 0.66358 0.49157 -0.06129 -0.03964 0.03903  126 THR C N   
4116  C CA  . THR C 127 ? 0.57986 0.68989 0.52419 -0.05437 -0.03885 0.04817  126 THR C CA  
4117  C C   . THR C 127 ? 0.54454 0.66153 0.50610 -0.04641 -0.03034 0.04661  126 THR C C   
4118  O O   . THR C 127 ? 0.60288 0.72684 0.57817 -0.03891 -0.02781 0.05273  126 THR C O   
4119  C CB  . THR C 127 ? 0.63120 0.73286 0.56761 -0.05085 -0.03575 0.05021  126 THR C CB  
4120  O OG1 . THR C 127 ? 0.62206 0.71282 0.55409 -0.04728 -0.02544 0.04148  126 THR C OG1 
4121  C CG2 . THR C 127 ? 0.70559 0.80032 0.62144 -0.05766 -0.04323 0.05209  126 THR C CG2 
4122  N N   . LEU C 128 ? 0.59795 0.71273 0.55821 -0.04724 -0.02577 0.03869  127 LEU C N   
4123  C CA  . LEU C 128 ? 0.55940 0.68047 0.53225 -0.03956 -0.01790 0.03663  127 LEU C CA  
4124  C C   . LEU C 128 ? 0.50026 0.61449 0.47384 -0.03103 -0.01049 0.03332  127 LEU C C   
4125  O O   . LEU C 128 ? 0.59245 0.71355 0.57851 -0.02254 -0.00679 0.03668  127 LEU C O   
4126  C CB  . LEU C 128 ? 0.59331 0.73253 0.58544 -0.03685 -0.02031 0.04665  127 LEU C CB  
4127  C CG  . LEU C 128 ? 0.67109 0.81992 0.67063 -0.04223 -0.02368 0.04911  127 LEU C CG  
4128  C CD1 . LEU C 128 ? 0.59177 0.72930 0.57596 -0.05278 -0.02935 0.04265  127 LEU C CD1 
4129  C CD2 . LEU C 128 ? 0.67085 0.83698 0.68902 -0.04313 -0.03055 0.06261  127 LEU C CD2 
4130  N N   . SER C 129 ? 0.51348 0.61355 0.47419 -0.03313 -0.00822 0.02685  128 SER C N   
4131  C CA  . SER C 129 ? 0.54832 0.63994 0.51067 -0.02676 -0.00265 0.02386  128 SER C CA  
4132  C C   . SER C 129 ? 0.48806 0.56787 0.44117 -0.02874 0.00200  0.01382  128 SER C C   
4133  O O   . SER C 129 ? 0.50354 0.58063 0.44727 -0.03493 0.00122  0.01004  128 SER C O   
4134  C CB  . SER C 129 ? 0.49397 0.58203 0.45532 -0.02691 -0.00557 0.03126  128 SER C CB  
4135  O OG  . SER C 129 ? 0.59463 0.67547 0.54061 -0.03447 -0.00838 0.03115  128 SER C OG  
4136  N N   . TRP C 130 ? 0.48047 0.55296 0.43761 -0.02326 0.00649  0.00963  129 TRP C N   
4137  C CA  . TRP C 130 ? 0.45651 0.51869 0.40900 -0.02461 0.01030  0.00114  129 TRP C CA  
4138  C C   . TRP C 130 ? 0.46626 0.51808 0.41832 -0.02541 0.01149  0.00318  129 TRP C C   
4139  O O   . TRP C 130 ? 0.48834 0.53824 0.44821 -0.02072 0.01126  0.00723  129 TRP C O   
4140  C CB  . TRP C 130 ? 0.43292 0.49486 0.39115 -0.01808 0.01334  -0.00609 129 TRP C CB  
4141  C CG  . TRP C 130 ? 0.43412 0.50510 0.39112 -0.01802 0.01369  -0.00842 129 TRP C CG  
4142  C CD1 . TRP C 130 ? 0.50355 0.58646 0.46626 -0.01373 0.01359  -0.00428 129 TRP C CD1 
4143  C CD2 . TRP C 130 ? 0.48247 0.55198 0.43380 -0.02220 0.01470  -0.01405 129 TRP C CD2 
4144  N NE1 . TRP C 130 ? 0.53999 0.62883 0.50068 -0.01531 0.01444  -0.00666 129 TRP C NE1 
4145  C CE2 . TRP C 130 ? 0.48461 0.56491 0.43809 -0.02045 0.01486  -0.01290 129 TRP C CE2 
4146  C CE3 . TRP C 130 ? 0.43476 0.49554 0.38095 -0.02685 0.01598  -0.01893 129 TRP C CE3 
4147  C CZ2 . TRP C 130 ? 0.43004 0.51171 0.38018 -0.02337 0.01572  -0.01656 129 TRP C CZ2 
4148  C CZ3 . TRP C 130 ? 0.46420 0.52660 0.40740 -0.02934 0.01694  -0.02297 129 TRP C CZ3 
4149  C CH2 . TRP C 130 ? 0.47947 0.55176 0.42435 -0.02769 0.01654  -0.02184 129 TRP C CH2 
4150  N N   . LEU C 131 ? 0.41261 0.45794 0.35660 -0.03088 0.01336  0.00118  130 LEU C N   
4151  C CA  . LEU C 131 ? 0.44417 0.48063 0.38854 -0.03204 0.01574  0.00437  130 LEU C CA  
4152  C C   . LEU C 131 ? 0.47897 0.50799 0.43173 -0.03046 0.01891  -0.00251 130 LEU C C   
4153  O O   . LEU C 131 ? 0.47903 0.50793 0.42973 -0.03237 0.02049  -0.00914 130 LEU C O   
4154  C CB  . LEU C 131 ? 0.47409 0.50834 0.40452 -0.03802 0.01695  0.00721  130 LEU C CB  
4155  C CG  . LEU C 131 ? 0.58887 0.61604 0.51857 -0.03893 0.02038  0.01346  130 LEU C CG  
4156  C CD1 . LEU C 131 ? 0.58011 0.60759 0.51832 -0.03522 0.01776  0.02151  130 LEU C CD1 
4157  C CD2 . LEU C 131 ? 0.60273 0.62868 0.51441 -0.04334 0.02162  0.01680  130 LEU C CD2 
4158  N N   . ALA C 132 ? 0.41572 0.43820 0.37882 -0.02721 0.01906  -0.00063 131 ALA C N   
4159  C CA  . ALA C 132 ? 0.54489 0.55933 0.51784 -0.02569 0.01975  -0.00748 131 ALA C CA  
4160  C C   . ALA C 132 ? 0.46327 0.46983 0.44224 -0.02949 0.02239  -0.00281 131 ALA C C   
4161  O O   . ALA C 132 ? 0.59106 0.59623 0.57024 -0.03009 0.02336  0.00658  131 ALA C O   
4162  C CB  . ALA C 132 ? 0.48419 0.49512 0.46577 -0.01844 0.01735  -0.01038 131 ALA C CB  
4163  N N   . VAL C 133 ? 0.51561 0.51791 0.50067 -0.03195 0.02347  -0.00825 132 VAL C N   
4164  C CA  . VAL C 133 ? 0.50155 0.49821 0.49518 -0.03587 0.02679  -0.00248 132 VAL C CA  
4165  C C   . VAL C 133 ? 0.49582 0.48245 0.50613 -0.03411 0.02402  -0.00161 132 VAL C C   
4166  O O   . VAL C 133 ? 0.59153 0.57373 0.61075 -0.03654 0.02660  0.00716  132 VAL C O   
4167  C CB  . VAL C 133 ? 0.53506 0.53308 0.53056 -0.03981 0.02941  -0.00673 132 VAL C CB  
4168  C CG1 . VAL C 133 ? 0.47515 0.48072 0.45435 -0.04135 0.03256  -0.00728 132 VAL C CG1 
4169  C CG2 . VAL C 133 ? 0.49004 0.48540 0.49370 -0.03834 0.02435  -0.01730 132 VAL C CG2 
4170  N N   . ASP C 134 ? 0.44545 0.42754 0.46009 -0.02965 0.01900  -0.01041 133 ASP C N   
4171  C CA  . ASP C 134 ? 0.47692 0.44655 0.50691 -0.02783 0.01542  -0.01159 133 ASP C CA  
4172  C C   . ASP C 134 ? 0.50299 0.46924 0.53011 -0.01985 0.01173  -0.01862 133 ASP C C   
4173  O O   . ASP C 134 ? 0.53479 0.51022 0.54994 -0.01606 0.01261  -0.02026 133 ASP C O   
4174  C CB  . ASP C 134 ? 0.48100 0.44416 0.52337 -0.03216 0.01261  -0.01744 133 ASP C CB  
4175  C CG  . ASP C 134 ? 0.48449 0.44961 0.52011 -0.03036 0.00843  -0.03054 133 ASP C CG  
4176  O OD1 . ASP C 134 ? 0.53878 0.50921 0.56117 -0.02504 0.00819  -0.03548 133 ASP C OD1 
4177  O OD2 . ASP C 134 ? 0.56670 0.52871 0.61138 -0.03432 0.00521  -0.03502 133 ASP C OD2 
4178  N N   . ASN C 135 ? 0.56205 0.51450 0.60111 -0.01710 0.00771  -0.02271 134 ASN C N   
4179  C CA  . ASN C 135 ? 0.62485 0.57173 0.66157 -0.00800 0.00540  -0.02911 134 ASN C CA  
4180  C C   . ASN C 135 ? 0.55698 0.50706 0.58177 -0.00369 0.00340  -0.04207 134 ASN C C   
4181  O O   . ASN C 135 ? 0.57325 0.52708 0.59014 0.00441  0.00472  -0.04480 134 ASN C O   
4182  C CB  . ASN C 135 ? 0.75764 0.68603 0.80972 -0.00613 0.00133  -0.03120 134 ASN C CB  
4183  C CG  . ASN C 135 ? 1.10508 1.03040 1.16372 -0.00150 0.00356  -0.02102 134 ASN C CG  
4184  O OD1 . ASN C 135 ? 1.11403 1.04840 1.16450 0.00455  0.00631  -0.01795 134 ASN C OD1 
4185  N ND2 . ASN C 135 ? 1.12533 1.03857 1.20064 -0.00443 0.00217  -0.01457 134 ASN C ND2 
4186  N N   . VAL C 136 ? 0.49861 0.44808 0.52273 -0.00849 0.00049  -0.04913 135 VAL C N   
4187  C CA  . VAL C 136 ? 0.53505 0.48891 0.54650 -0.00457 -0.00137 -0.06004 135 VAL C CA  
4188  C C   . VAL C 136 ? 0.50814 0.47940 0.50744 -0.00383 0.00386  -0.05528 135 VAL C C   
4189  O O   . VAL C 136 ? 0.51742 0.49426 0.50677 0.00320  0.00496  -0.05946 135 VAL C O   
4190  C CB  . VAL C 136 ? 0.52261 0.47281 0.53785 -0.01053 -0.00660 -0.06703 135 VAL C CB  
4191  C CG1 . VAL C 136 ? 0.43531 0.39368 0.43598 -0.00739 -0.00766 -0.07532 135 VAL C CG1 
4192  C CG2 . VAL C 136 ? 0.53412 0.46572 0.56072 -0.01048 -0.01410 -0.07420 135 VAL C CG2 
4193  N N   . ALA C 137 ? 0.43087 0.41050 0.43085 -0.01087 0.00726  -0.04632 136 ALA C N   
4194  C CA  . ALA C 137 ? 0.52883 0.52286 0.51823 -0.01104 0.01102  -0.04161 136 ALA C CA  
4195  C C   . ALA C 137 ? 0.53751 0.53578 0.52535 -0.00511 0.01266  -0.03595 136 ALA C C   
4196  O O   . ALA C 137 ? 0.47186 0.48086 0.45254 -0.00172 0.01409  -0.03554 136 ALA C O   
4197  C CB  . ALA C 137 ? 0.46922 0.46812 0.45811 -0.01914 0.01405  -0.03399 136 ALA C CB  
4198  N N   . HIS C 138 ? 0.51864 0.50933 0.51511 -0.00381 0.01244  -0.03035 137 HIS C N   
4199  C CA  . HIS C 138 ? 0.52134 0.51629 0.51896 0.00236  0.01364  -0.02390 137 HIS C CA  
4200  C C   . HIS C 138 ? 0.54308 0.53821 0.53810 0.01237  0.01394  -0.03154 137 HIS C C   
4201  O O   . HIS C 138 ? 0.57211 0.57832 0.56509 0.01736  0.01614  -0.02698 137 HIS C O   
4202  C CB  . HIS C 138 ? 0.53540 0.52036 0.54434 0.00267  0.01313  -0.01671 137 HIS C CB  
4203  C CG  . HIS C 138 ? 0.65666 0.64624 0.66905 0.00919  0.01405  -0.00866 137 HIS C CG  
4204  N ND1 . HIS C 138 ? 0.63966 0.64182 0.64867 0.00648  0.01454  0.00258  137 HIS C ND1 
4205  C CD2 . HIS C 138 ? 0.73704 0.72032 0.75646 0.01862  0.01426  -0.01009 137 HIS C CD2 
4206  C CE1 . HIS C 138 ? 0.66044 0.66541 0.67605 0.01354  0.01465  0.00880  137 HIS C CE1 
4207  N NE2 . HIS C 138 ? 0.70675 0.70040 0.72904 0.02145  0.01526  0.00142  137 HIS C NE2 
4208  N N   . THR C 139 ? 0.58269 0.56574 0.57770 0.01564  0.01164  -0.04292 138 THR C N   
4209  C CA  . THR C 139 ? 0.54257 0.52476 0.53108 0.02614  0.01259  -0.05151 138 THR C CA  
4210  C C   . THR C 139 ? 0.59889 0.59734 0.57671 0.02685  0.01520  -0.05189 138 THR C C   
4211  O O   . THR C 139 ? 0.63816 0.64551 0.61298 0.03506  0.01899  -0.05012 138 THR C O   
4212  C CB  . THR C 139 ? 0.65826 0.62317 0.64560 0.02821  0.00793  -0.06492 138 THR C CB  
4213  O OG1 . THR C 139 ? 0.73551 0.68420 0.73497 0.02861  0.00547  -0.06414 138 THR C OG1 
4214  C CG2 . THR C 139 ? 0.68364 0.64761 0.65907 0.03969  0.00930  -0.07501 138 THR C CG2 
4215  N N   . ILE C 140 ? 0.63931 0.64225 0.61299 0.01855  0.01371  -0.05311 139 ILE C N   
4216  C CA  . ILE C 140 ? 0.57952 0.59716 0.54476 0.01829  0.01592  -0.05239 139 ILE C CA  
4217  C C   . ILE C 140 ? 0.60424 0.63596 0.57198 0.01677  0.01874  -0.04066 139 ILE C C   
4218  O O   . ILE C 140 ? 0.61531 0.65945 0.58024 0.02110  0.02149  -0.03801 139 ILE C O   
4219  C CB  . ILE C 140 ? 0.62293 0.64079 0.58528 0.00968  0.01360  -0.05563 139 ILE C CB  
4220  C CG1 . ILE C 140 ? 0.62785 0.63227 0.59004 0.01033  0.00894  -0.06651 139 ILE C CG1 
4221  C CG2 . ILE C 140 ? 0.60543 0.63722 0.56022 0.00950  0.01571  -0.05454 139 ILE C CG2 
4222  C CD1 . ILE C 140 ? 0.73404 0.73540 0.68685 0.02054  0.00828  -0.07586 139 ILE C CD1 
4223  N N   . LYS C 141 ? 0.58007 0.61032 0.55332 0.01050  0.01770  -0.03292 140 LYS C N   
4224  C CA  . LYS C 141 ? 0.52880 0.57115 0.50349 0.00782  0.01822  -0.02199 140 LYS C CA  
4225  C C   . LYS C 141 ? 0.63976 0.69017 0.61963 0.01695  0.02028  -0.01728 140 LYS C C   
4226  O O   . LYS C 141 ? 0.55907 0.62391 0.53954 0.01703  0.02105  -0.01122 140 LYS C O   
4227  C CB  . LYS C 141 ? 0.52592 0.56282 0.50386 0.00155  0.01653  -0.01497 140 LYS C CB  
4228  C CG  . LYS C 141 ? 0.58392 0.62975 0.56497 0.00131  0.01539  -0.00333 140 LYS C CG  
4229  C CD  . LYS C 141 ? 0.56288 0.60060 0.54701 -0.00208 0.01416  0.00316  140 LYS C CD  
4230  C CE  . LYS C 141 ? 0.67698 0.72297 0.66451 -0.00147 0.01185  0.01527  140 LYS C CE  
4231  N NZ  . LYS C 141 ? 0.63303 0.68795 0.61099 -0.00938 0.00891  0.02007  140 LYS C NZ  
4232  N N   . GLN C 142 ? 0.60310 0.64409 0.58830 0.02490  0.02127  -0.01962 141 GLN C N   
4233  C CA  . GLN C 142 ? 0.63938 0.68743 0.63164 0.03464  0.02420  -0.01389 141 GLN C CA  
4234  C C   . GLN C 142 ? 0.63547 0.69442 0.62350 0.04220  0.02855  -0.01683 141 GLN C C   
4235  O O   . GLN C 142 ? 0.58849 0.66213 0.58317 0.04663  0.03125  -0.00798 141 GLN C O   
4236  C CB  . GLN C 142 ? 0.69726 0.72989 0.69575 0.04219  0.02472  -0.01709 141 GLN C CB  
4237  C CG  . GLN C 142 ? 0.82440 0.84911 0.83034 0.03595  0.02139  -0.00999 141 GLN C CG  
4238  C CD  . GLN C 142 ? 1.04963 1.05986 1.06493 0.04398  0.02197  -0.01090 141 GLN C CD  
4239  O OE1 . GLN C 142 ? 0.95708 0.95360 0.97009 0.05002  0.02251  -0.02243 141 GLN C OE1 
4240  N NE2 . GLN C 142 ? 1.10014 1.11263 1.12571 0.04424  0.02128  0.00125  141 GLN C NE2 
4241  N N   . ALA C 143 ? 0.57857 0.63169 0.55627 0.04368  0.02916  -0.02806 142 ALA C N   
4242  C CA  . ALA C 143 ? 0.57049 0.63472 0.54222 0.05079  0.03377  -0.02989 142 ALA C CA  
4243  C C   . ALA C 143 ? 0.51175 0.59393 0.48567 0.04358  0.03370  -0.02073 142 ALA C C   
4244  O O   . ALA C 143 ? 0.55921 0.65678 0.53815 0.04882  0.03784  -0.01325 142 ALA C O   
4245  C CB  . ALA C 143 ? 0.60911 0.66278 0.56765 0.05297  0.03291  -0.04357 142 ALA C CB  
4246  N N   . TRP C 144 ? 0.53234 0.61241 0.50356 0.03166  0.02917  -0.02091 143 TRP C N   
4247  C CA  . TRP C 144 ? 0.54808 0.64183 0.52040 0.02422  0.02818  -0.01391 143 TRP C CA  
4248  C C   . TRP C 144 ? 0.57132 0.67641 0.55451 0.02200  0.02662  -0.00132 143 TRP C C   
4249  O O   . TRP C 144 ? 0.57200 0.69220 0.56069 0.02122  0.02730  0.00622  143 TRP C O   
4250  C CB  . TRP C 144 ? 0.53757 0.62403 0.50377 0.01312  0.02424  -0.01786 143 TRP C CB  
4251  C CG  . TRP C 144 ? 0.55270 0.63172 0.51053 0.01419  0.02471  -0.02834 143 TRP C CG  
4252  C CD1 . TRP C 144 ? 0.56326 0.64103 0.51582 0.02345  0.02733  -0.03502 143 TRP C CD1 
4253  C CD2 . TRP C 144 ? 0.54164 0.61375 0.49511 0.00604  0.02215  -0.03306 143 TRP C CD2 
4254  N NE1 . TRP C 144 ? 0.48632 0.55703 0.43156 0.02080  0.02517  -0.04351 143 TRP C NE1 
4255  C CE2 . TRP C 144 ? 0.59033 0.65813 0.53769 0.01018  0.02228  -0.04195 143 TRP C CE2 
4256  C CE3 . TRP C 144 ? 0.54424 0.61344 0.49782 -0.00372 0.02001  -0.03053 143 TRP C CE3 
4257  C CZ2 . TRP C 144 ? 0.50422 0.56627 0.44869 0.00437  0.01987  -0.04727 143 TRP C CZ2 
4258  C CZ3 . TRP C 144 ? 0.53269 0.59575 0.48293 -0.00858 0.01918  -0.03608 143 TRP C CZ3 
4259  C CH2 . TRP C 144 ? 0.57898 0.63917 0.52622 -0.00478 0.01888  -0.04384 143 TRP C CH2 
4260  N N   . GLU C 145 ? 0.52931 0.62778 0.51676 0.02056  0.02389  0.00197  144 GLU C N   
4261  C CA  . GLU C 145 ? 0.51580 0.62503 0.51336 0.01845  0.02095  0.01438  144 GLU C CA  
4262  C C   . GLU C 145 ? 0.51226 0.63387 0.52183 0.02937  0.02538  0.02131  144 GLU C C   
4263  O O   . GLU C 145 ? 0.52730 0.66206 0.54817 0.02772  0.02266  0.03309  144 GLU C O   
4264  C CB  . GLU C 145 ? 0.48551 0.58450 0.48364 0.01486  0.01711  0.01700  144 GLU C CB  
4265  C CG  . GLU C 145 ? 0.48481 0.57433 0.47224 0.00410  0.01357  0.01319  144 GLU C CG  
4266  C CD  . GLU C 145 ? 0.56795 0.64940 0.55566 0.00102  0.01063  0.01809  144 GLU C CD  
4267  O OE1 . GLU C 145 ? 0.66451 0.74357 0.66090 0.00787  0.01163  0.02188  144 GLU C OE1 
4268  O OE2 . GLU C 145 ? 0.58612 0.66346 0.56509 -0.00766 0.00781  0.01857  144 GLU C OE2 
4269  N N   . ALA C 146 ? 0.58068 0.69851 0.58795 0.04073  0.03195  0.01447  145 ALA C N   
4270  C CA  . ALA C 146 ? 0.53749 0.66757 0.55515 0.05283  0.03825  0.02090  145 ALA C CA  
4271  C C   . ALA C 146 ? 0.54505 0.69482 0.56774 0.05238  0.04089  0.02817  145 ALA C C   
4272  O O   . ALA C 146 ? 0.58657 0.75177 0.62294 0.05988  0.04528  0.03841  145 ALA C O   
4273  C CB  . ALA C 146 ? 0.59765 0.71555 0.60762 0.06588  0.04476  0.00985  145 ALA C CB  
4274  N N   . ASN C 147 ? 0.49418 0.64415 0.50802 0.04409  0.03870  0.02409  146 ASN C N   
4275  C CA  . ASN C 147 ? 0.52584 0.69310 0.54485 0.04309  0.04118  0.03102  146 ASN C CA  
4276  C C   . ASN C 147 ? 0.43559 0.61093 0.46355 0.02965  0.03278  0.04036  146 ASN C C   
4277  O O   . ASN C 147 ? 0.48460 0.65307 0.50408 0.01896  0.02755  0.03584  146 ASN C O   
4278  C CB  . ASN C 147 ? 0.49643 0.65824 0.50062 0.04314  0.04380  0.02112  146 ASN C CB  
4279  C CG  . ASN C 147 ? 0.62131 0.80110 0.63108 0.04492  0.04842  0.02905  146 ASN C CG  
4280  O OD1 . ASN C 147 ? 0.53800 0.73389 0.56403 0.04165  0.04733  0.04210  146 ASN C OD1 
4281  N ND2 . ASN C 147 ? 0.60217 0.77959 0.59924 0.04979  0.05300  0.02194  146 ASN C ND2 
4282  N N   . GLN C 148 ? 0.49973 0.68950 0.54512 0.03057  0.03120  0.05345  147 GLN C N   
4283  C CA  . GLN C 148 ? 0.48984 0.68646 0.54345 0.01776  0.02125  0.06218  147 GLN C CA  
4284  C C   . GLN C 148 ? 0.40601 0.61027 0.46088 0.00991  0.01947  0.06423  147 GLN C C   
4285  O O   . GLN C 148 ? 0.40725 0.60551 0.45665 -0.00243 0.01112  0.06245  147 GLN C O   
4286  C CB  . GLN C 148 ? 0.50301 0.71583 0.57772 0.02104  0.01942  0.07695  147 GLN C CB  
4287  C CG  . GLN C 148 ? 0.50344 0.72334 0.58677 0.00771  0.00700  0.08626  147 GLN C CG  
4288  C CD  . GLN C 148 ? 0.60429 0.80848 0.67453 0.00010  -0.00151 0.08146  147 GLN C CD  
4289  O OE1 . GLN C 148 ? 0.59269 0.78155 0.65047 0.00453  0.00218  0.07248  147 GLN C OE1 
4290  N NE2 . GLN C 148 ? 0.56180 0.76964 0.63469 -0.01141 -0.01323 0.08780  147 GLN C NE2 
4291  N N   . HIS C 149 ? 0.34874 0.56561 0.41030 0.01745  0.02766  0.06817  148 HIS C N   
4292  C CA  . HIS C 149 ? 0.38438 0.61013 0.45076 0.01044  0.02638  0.07263  148 HIS C CA  
4293  C C   . HIS C 149 ? 0.43504 0.64449 0.48249 0.00361  0.02435  0.06004  148 HIS C C   
4294  O O   . HIS C 149 ? 0.36900 0.57807 0.41789 -0.00734 0.01822  0.06157  148 HIS C O   
4295  C CB  . HIS C 149 ? 0.39807 0.64119 0.47464 0.02159  0.03731  0.08048  148 HIS C CB  
4296  C CG  . HIS C 149 ? 0.41657 0.68048 0.51774 0.02625  0.03907  0.09666  148 HIS C CG  
4297  N ND1 . HIS C 149 ? 0.40470 0.68533 0.51631 0.03941  0.05104  0.10513  148 HIS C ND1 
4298  C CD2 . HIS C 149 ? 0.49343 0.76501 0.61141 0.01978  0.03035  0.10669  148 HIS C CD2 
4299  C CE1 . HIS C 149 ? 0.43257 0.73102 0.56870 0.04097  0.05025  0.12024  148 HIS C CE1 
4300  N NE2 . HIS C 149 ? 0.45128 0.74471 0.59207 0.02878  0.03698  0.12150  148 HIS C NE2 
4301  N N   . GLU C 150 ? 0.39321 0.58864 0.42395 0.00984  0.02898  0.04763  149 GLU C N   
4302  C CA  . GLU C 150 ? 0.40382 0.58505 0.41897 0.00384  0.02716  0.03663  149 GLU C CA  
4303  C C   . GLU C 150 ? 0.42514 0.59350 0.43432 -0.00767 0.01842  0.03270  149 GLU C C   
4304  O O   . GLU C 150 ? 0.40636 0.56765 0.40889 -0.01594 0.01515  0.02849  149 GLU C O   
4305  C CB  . GLU C 150 ? 0.42884 0.59921 0.42967 0.01314  0.03304  0.02505  149 GLU C CB  
4306  C CG  . GLU C 150 ? 0.45732 0.61741 0.44524 0.00885  0.03232  0.01565  149 GLU C CG  
4307  C CD  . GLU C 150 ? 0.54341 0.71513 0.53423 0.00959  0.03577  0.02075  149 GLU C CD  
4308  O OE1 . GLU C 150 ? 0.59836 0.78618 0.60017 0.01508  0.04022  0.03100  149 GLU C OE1 
4309  O OE2 . GLU C 150 ? 0.59977 0.76528 0.58326 0.00495  0.03443  0.01565  149 GLU C OE2 
4310  N N   . LEU C 151 ? 0.36987 0.53482 0.38070 -0.00762 0.01510  0.03437  150 LEU C N   
4311  C CA  . LEU C 151 ? 0.41787 0.57245 0.42202 -0.01794 0.00702  0.03257  150 LEU C CA  
4312  C C   . LEU C 151 ? 0.47907 0.64034 0.48948 -0.02830 -0.00050 0.03929  150 LEU C C   
4313  O O   . LEU C 151 ? 0.39685 0.54735 0.39683 -0.03716 -0.00528 0.03407  150 LEU C O   
4314  C CB  . LEU C 151 ? 0.42046 0.57296 0.42704 -0.01526 0.00476  0.03595  150 LEU C CB  
4315  C CG  . LEU C 151 ? 0.46980 0.61130 0.47014 -0.00676 0.01030  0.02860  150 LEU C CG  
4316  C CD1 . LEU C 151 ? 0.49045 0.63319 0.49824 -0.00288 0.00852  0.03520  150 LEU C CD1 
4317  C CD2 . LEU C 151 ? 0.52496 0.64943 0.51026 -0.01196 0.00968  0.01814  150 LEU C CD2 
4318  N N   . LEU C 152 ? 0.46182 0.64049 0.48999 -0.02712 -0.00157 0.05096  151 LEU C N   
4319  C CA  . LEU C 152 ? 0.41283 0.59817 0.45011 -0.03757 -0.01004 0.05805  151 LEU C CA  
4320  C C   . LEU C 152 ? 0.42899 0.61142 0.46327 -0.04157 -0.00814 0.05415  151 LEU C C   
4321  O O   . LEU C 152 ? 0.35889 0.53380 0.38919 -0.05204 -0.01564 0.05209  151 LEU C O   
4322  C CB  . LEU C 152 ? 0.33468 0.54140 0.39582 -0.03483 -0.01103 0.07309  151 LEU C CB  
4323  C CG  . LEU C 152 ? 0.35211 0.56373 0.42010 -0.03178 -0.01458 0.07955  151 LEU C CG  
4324  C CD1 . LEU C 152 ? 0.37620 0.61089 0.46989 -0.02511 -0.01129 0.09448  151 LEU C CD1 
4325  C CD2 . LEU C 152 ? 0.41384 0.61845 0.47633 -0.04389 -0.02837 0.08021  151 LEU C CD2 
4326  N N   . TYR C 153 ? 0.34424 0.53192 0.37964 -0.03292 0.00165  0.05312  152 TYR C N   
4327  C CA  . TYR C 153 ? 0.36402 0.54850 0.39573 -0.03574 0.00397  0.04968  152 TYR C CA  
4328  C C   . TYR C 153 ? 0.35424 0.51858 0.36769 -0.04186 0.00109  0.03723  152 TYR C C   
4329  O O   . TYR C 153 ? 0.34447 0.50314 0.35659 -0.04946 -0.00231 0.03563  152 TYR C O   
4330  C CB  . TYR C 153 ? 0.39239 0.58390 0.42314 -0.02416 0.01487  0.04917  152 TYR C CB  
4331  C CG  . TYR C 153 ? 0.41164 0.59261 0.42980 -0.02529 0.01733  0.04028  152 TYR C CG  
4332  C CD1 . TYR C 153 ? 0.41868 0.60290 0.44319 -0.03105 0.01613  0.04464  152 TYR C CD1 
4333  C CD2 . TYR C 153 ? 0.37136 0.53915 0.37331 -0.02098 0.02021  0.02831  152 TYR C CD2 
4334  C CE1 . TYR C 153 ? 0.42107 0.59622 0.43561 -0.03171 0.01823  0.03756  152 TYR C CE1 
4335  C CE2 . TYR C 153 ? 0.50425 0.66376 0.49691 -0.02215 0.02173  0.02126  152 TYR C CE2 
4336  C CZ  . TYR C 153 ? 0.47658 0.64006 0.47532 -0.02716 0.02096  0.02604  152 TYR C CZ  
4337  O OH  . TYR C 153 ? 0.56367 0.71961 0.55470 -0.02784 0.02246  0.02009  152 TYR C OH  
4338  N N   . GLN C 154 ? 0.34389 0.49718 0.34439 -0.03820 0.00302  0.02884  153 GLN C N   
4339  C CA  . GLN C 154 ? 0.43398 0.56968 0.41877 -0.04289 0.00188  0.01822  153 GLN C CA  
4340  C C   . GLN C 154 ? 0.42369 0.55144 0.40393 -0.05338 -0.00674 0.01819  153 GLN C C   
4341  O O   . GLN C 154 ? 0.40135 0.51824 0.37344 -0.05905 -0.00811 0.01247  153 GLN C O   
4342  C CB  . GLN C 154 ? 0.46841 0.59545 0.44381 -0.03706 0.00548  0.01137  153 GLN C CB  
4343  C CG  . GLN C 154 ? 0.51365 0.62624 0.47663 -0.03882 0.00767  0.00127  153 GLN C CG  
4344  C CD  . GLN C 154 ? 0.65567 0.77058 0.61934 -0.03578 0.01213  -0.00157 153 GLN C CD  
4345  O OE1 . GLN C 154 ? 0.72932 0.84224 0.69288 -0.04096 0.01102  -0.00184 153 GLN C OE1 
4346  N NE2 . GLN C 154 ? 0.67773 0.79606 0.64141 -0.02707 0.01684  -0.00378 153 GLN C NE2 
4347  N N   . LYS C 155 ? 0.34039 0.47281 0.32491 -0.05559 -0.01281 0.02433  154 LYS C N   
4348  C CA  . LYS C 155 ? 0.35202 0.47694 0.33014 -0.06552 -0.02259 0.02428  154 LYS C CA  
4349  C C   . LYS C 155 ? 0.39294 0.51926 0.37816 -0.07305 -0.02759 0.02655  154 LYS C C   
4350  O O   . LYS C 155 ? 0.36160 0.47396 0.33517 -0.08015 -0.03205 0.02016  154 LYS C O   
4351  C CB  . LYS C 155 ? 0.36059 0.49369 0.34511 -0.06617 -0.02931 0.03263  154 LYS C CB  
4352  C CG  . LYS C 155 ? 0.40714 0.53416 0.38495 -0.07661 -0.04161 0.03357  154 LYS C CG  
4353  C CD  . LYS C 155 ? 0.38269 0.52033 0.36910 -0.07673 -0.04890 0.04348  154 LYS C CD  
4354  C CE  . LYS C 155 ? 0.44931 0.57965 0.42539 -0.08712 -0.06272 0.04359  154 LYS C CE  
4355  N NZ  . LYS C 155 ? 0.45644 0.56765 0.40524 -0.08834 -0.06197 0.03356  154 LYS C NZ  
4356  N N   . ASN C 156 ? 0.35971 0.50235 0.36439 -0.07112 -0.02632 0.03593  155 ASN C N   
4357  C CA  . ASN C 156 ? 0.39869 0.54347 0.41382 -0.07859 -0.03117 0.03991  155 ASN C CA  
4358  C C   . ASN C 156 ? 0.35912 0.49153 0.36481 -0.07918 -0.02625 0.03133  155 ASN C C   
4359  O O   . ASN C 156 ? 0.41050 0.53248 0.41374 -0.08740 -0.03217 0.02841  155 ASN C O   
4360  C CB  . ASN C 156 ? 0.37718 0.54384 0.41673 -0.07512 -0.02856 0.05344  155 ASN C CB  
4361  C CG  . ASN C 156 ? 0.41708 0.58659 0.47062 -0.08299 -0.03307 0.05920  155 ASN C CG  
4362  O OD1 . ASN C 156 ? 0.44161 0.60919 0.50190 -0.09314 -0.04477 0.06261  155 ASN C OD1 
4363  N ND2 . ASN C 156 ? 0.42188 0.59535 0.47978 -0.07855 -0.02454 0.06047  155 ASN C ND2 
4364  N N   . TRP C 157 ? 0.33215 0.46500 0.33288 -0.07047 -0.01604 0.02717  156 TRP C N   
4365  C CA  . TRP C 157 ? 0.39695 0.51981 0.39080 -0.07061 -0.01165 0.02032  156 TRP C CA  
4366  C C   . TRP C 157 ? 0.39239 0.49512 0.36882 -0.07606 -0.01479 0.00979  156 TRP C C   
4367  O O   . TRP C 157 ? 0.40389 0.49653 0.37813 -0.08108 -0.01647 0.00633  156 TRP C O   
4368  C CB  . TRP C 157 ? 0.39025 0.51700 0.38074 -0.06049 -0.00185 0.01736  156 TRP C CB  
4369  C CG  . TRP C 157 ? 0.40430 0.52618 0.39351 -0.06050 0.00183  0.01427  156 TRP C CG  
4370  C CD1 . TRP C 157 ? 0.37338 0.50548 0.37430 -0.05917 0.00435  0.02161  156 TRP C CD1 
4371  C CD2 . TRP C 157 ? 0.38872 0.49504 0.36574 -0.06186 0.00350  0.00448  156 TRP C CD2 
4372  N NE1 . TRP C 157 ? 0.35574 0.47925 0.35228 -0.05965 0.00687  0.01689  156 TRP C NE1 
4373  C CE2 . TRP C 157 ? 0.45052 0.55837 0.43308 -0.06116 0.00650  0.00625  156 TRP C CE2 
4374  C CE3 . TRP C 157 ? 0.43733 0.52954 0.40035 -0.06309 0.00344  -0.00444 156 TRP C CE3 
4375  C CZ2 . TRP C 157 ? 0.46853 0.56444 0.44417 -0.06154 0.00902  -0.00080 156 TRP C CZ2 
4376  C CZ3 . TRP C 157 ? 0.39896 0.47981 0.35528 -0.06331 0.00678  -0.01130 156 TRP C CZ3 
4377  C CH2 . TRP C 157 ? 0.37974 0.46251 0.34285 -0.06252 0.00931  -0.00959 156 TRP C CH2 
4378  N N   . LEU C 158 ? 0.34322 0.43958 0.30718 -0.07454 -0.01493 0.00508  157 LEU C N   
4379  C CA  . LEU C 158 ? 0.40607 0.48420 0.35205 -0.07840 -0.01623 -0.00408 157 LEU C CA  
4380  C C   . LEU C 158 ? 0.50452 0.57452 0.44662 -0.08775 -0.02632 -0.00429 157 LEU C C   
4381  O O   . LEU C 158 ? 0.48271 0.53716 0.41357 -0.09142 -0.02691 -0.01169 157 LEU C O   
4382  C CB  . LEU C 158 ? 0.39457 0.46936 0.32958 -0.07476 -0.01417 -0.00673 157 LEU C CB  
4383  C CG  . LEU C 158 ? 0.54342 0.62092 0.47973 -0.06647 -0.00517 -0.00923 157 LEU C CG  
4384  C CD1 . LEU C 158 ? 0.48959 0.56576 0.42017 -0.06311 -0.00418 -0.00928 157 LEU C CD1 
4385  C CD2 . LEU C 158 ? 0.39174 0.45844 0.32130 -0.06617 0.00026  -0.01673 157 LEU C CD2 
4386  N N   . GLU C 159 ? 0.47552 0.55542 0.42721 -0.09155 -0.03474 0.00367  158 GLU C N   
4387  C CA  . GLU C 159 ? 0.52193 0.59284 0.46787 -0.10109 -0.04670 0.00267  158 GLU C CA  
4388  C C   . GLU C 159 ? 0.54625 0.61737 0.50629 -0.10762 -0.05195 0.00575  158 GLU C C   
4389  O O   . GLU C 159 ? 0.54081 0.59690 0.49193 -0.11535 -0.06029 0.00033  158 GLU C O   
4390  C CB  . GLU C 159 ? 0.46290 0.54372 0.41273 -0.10313 -0.05532 0.01017  158 GLU C CB  
4391  C CG  . GLU C 159 ? 0.63645 0.70938 0.56608 -0.10033 -0.05433 0.00560  158 GLU C CG  
4392  C CD  . GLU C 159 ? 0.74120 0.82670 0.67770 -0.10019 -0.06107 0.01486  158 GLU C CD  
4393  O OE1 . GLU C 159 ? 0.74883 0.84797 0.70473 -0.10380 -0.06847 0.02430  158 GLU C OE1 
4394  O OE2 . GLU C 159 ? 0.70196 0.78441 0.62626 -0.09631 -0.05873 0.01379  158 GLU C OE2 
4395  N N   . GLU C 160 ? 0.40231 0.48906 0.38337 -0.10443 -0.04710 0.01425  159 GLU C N   
4396  C CA  . GLU C 160 ? 0.49378 0.58316 0.49224 -0.11079 -0.05203 0.02010  159 GLU C CA  
4397  C C   . GLU C 160 ? 0.47250 0.55998 0.47491 -0.10667 -0.04248 0.01860  159 GLU C C   
4398  O O   . GLU C 160 ? 0.47276 0.54565 0.47254 -0.11178 -0.04509 0.01367  159 GLU C O   
4399  C CB  . GLU C 160 ? 0.45192 0.56414 0.47570 -0.11163 -0.05578 0.03518  159 GLU C CB  
4400  C CG  . GLU C 160 ? 0.59472 0.71119 0.61814 -0.11576 -0.06626 0.03867  159 GLU C CG  
4401  C CD  . GLU C 160 ? 0.79676 0.89775 0.81319 -0.12788 -0.08147 0.03414  159 GLU C CD  
4402  O OE1 . GLU C 160 ? 0.79803 0.89218 0.82293 -0.13454 -0.08583 0.03411  159 GLU C OE1 
4403  O OE2 . GLU C 160 ? 0.85619 0.95089 0.85780 -0.13058 -0.08936 0.03046  159 GLU C OE2 
4404  N N   . GLU C 161 ? 0.41227 0.51344 0.42041 -0.09730 -0.03193 0.02264  160 GLU C N   
4405  C CA  . GLU C 161 ? 0.44227 0.54424 0.45515 -0.09320 -0.02385 0.02307  160 GLU C CA  
4406  C C   . GLU C 161 ? 0.44262 0.52498 0.43782 -0.09245 -0.02022 0.01056  160 GLU C C   
4407  O O   . GLU C 161 ? 0.45969 0.53415 0.45843 -0.09464 -0.01937 0.00948  160 GLU C O   
4408  C CB  . GLU C 161 ? 0.46480 0.58441 0.48316 -0.08270 -0.01427 0.02869  160 GLU C CB  
4409  C CG  . GLU C 161 ? 0.50996 0.65089 0.54934 -0.08165 -0.01464 0.04319  160 GLU C CG  
4410  C CD  . GLU C 161 ? 0.57890 0.72463 0.63581 -0.08603 -0.01559 0.05229  160 GLU C CD  
4411  O OE1 . GLU C 161 ? 0.52975 0.67405 0.58512 -0.08201 -0.00898 0.05153  160 GLU C OE1 
4412  O OE2 . GLU C 161 ? 0.48784 0.63844 0.56097 -0.09396 -0.02370 0.06067  160 GLU C OE2 
4413  N N   . CYS C 162 ? 0.47361 0.54847 0.45149 -0.08901 -0.01751 0.00210  161 CYS C N   
4414  C CA  . CYS C 162 ? 0.48749 0.54598 0.45066 -0.08729 -0.01258 -0.00838 161 CYS C CA  
4415  C C   . CYS C 162 ? 0.50471 0.54438 0.46057 -0.09479 -0.01849 -0.01435 161 CYS C C   
4416  O O   . CYS C 162 ? 0.47690 0.50559 0.43098 -0.09425 -0.01468 -0.01890 161 CYS C O   
4417  C CB  . CYS C 162 ? 0.50548 0.56070 0.45377 -0.08288 -0.00896 -0.01436 161 CYS C CB  
4418  S SG  . CYS C 162 ? 0.50725 0.54577 0.44051 -0.07969 -0.00123 -0.02517 161 CYS C SG  
4419  N N   . ILE C 163 ? 0.43167 0.46672 0.38288 -0.10157 -0.02832 -0.01460 162 ILE C N   
4420  C CA  . ILE C 163 ? 0.46227 0.47737 0.40412 -0.10891 -0.03558 -0.02154 162 ILE C CA  
4421  C C   . ILE C 163 ? 0.53546 0.54957 0.49511 -0.11315 -0.03814 -0.01692 162 ILE C C   
4422  O O   . ILE C 163 ? 0.49063 0.48667 0.44453 -0.11507 -0.03789 -0.02394 162 ILE C O   
4423  C CB  . ILE C 163 ? 0.48904 0.50122 0.42294 -0.11577 -0.04774 -0.02174 162 ILE C CB  
4424  C CG1 . ILE C 163 ? 0.55209 0.56248 0.46627 -0.11140 -0.04469 -0.02635 162 ILE C CG1 
4425  C CG2 . ILE C 163 ? 0.47562 0.46636 0.39995 -0.12399 -0.05734 -0.02924 162 ILE C CG2 
4426  C CD1 . ILE C 163 ? 0.56507 0.55597 0.45639 -0.10804 -0.03771 -0.03813 162 ILE C CD1 
4427  N N   . ALA C 164 ? 0.44944 0.48289 0.43164 -0.11416 -0.04000 -0.00438 163 ALA C N   
4428  C CA  . ALA C 164 ? 0.52793 0.56285 0.53001 -0.11819 -0.04200 0.00271  163 ALA C CA  
4429  C C   . ALA C 164 ? 0.47826 0.51039 0.48166 -0.11169 -0.03129 0.00120  163 ALA C C   
4430  O O   . ALA C 164 ? 0.48344 0.50370 0.49295 -0.11502 -0.03253 0.00037  163 ALA C O   
4431  C CB  . ALA C 164 ? 0.48916 0.54850 0.51539 -0.11906 -0.04406 0.01829  163 ALA C CB  
4432  N N   . TRP C 165 ? 0.40445 0.44737 0.40346 -0.10251 -0.02146 0.00133  164 TRP C N   
4433  C CA  . TRP C 165 ? 0.44867 0.48882 0.44749 -0.09635 -0.01244 -0.00065 164 TRP C CA  
4434  C C   . TRP C 165 ? 0.45482 0.47123 0.43867 -0.09733 -0.01137 -0.01288 164 TRP C C   
4435  O O   . TRP C 165 ? 0.51695 0.52446 0.50634 -0.09700 -0.00876 -0.01345 164 TRP C O   
4436  C CB  . TRP C 165 ? 0.46868 0.52222 0.46284 -0.08712 -0.00420 -0.00034 164 TRP C CB  
4437  C CG  . TRP C 165 ? 0.49731 0.57308 0.50547 -0.08275 -0.00145 0.01131  164 TRP C CG  
4438  C CD1 . TRP C 165 ? 0.46705 0.55752 0.47539 -0.07901 -0.00071 0.01514  164 TRP C CD1 
4439  C CD2 . TRP C 165 ? 0.51847 0.60402 0.54119 -0.08050 0.00189  0.02086  164 TRP C CD2 
4440  N NE1 . TRP C 165 ? 0.46663 0.57504 0.48730 -0.07409 0.00340  0.02572  164 TRP C NE1 
4441  C CE2 . TRP C 165 ? 0.52551 0.63190 0.55479 -0.07505 0.00499  0.02988  164 TRP C CE2 
4442  C CE3 . TRP C 165 ? 0.49897 0.57753 0.52971 -0.08203 0.00292  0.02319  164 TRP C CE3 
4443  C CZ2 . TRP C 165 ? 0.50333 0.62435 0.54499 -0.07095 0.00936  0.04127  164 TRP C CZ2 
4444  C CZ3 . TRP C 165 ? 0.50097 0.59440 0.54585 -0.07858 0.00658  0.03530  164 TRP C CZ3 
4445  C CH2 . TRP C 165 ? 0.46763 0.58240 0.51693 -0.07303 0.00990  0.04429  164 TRP C CH2 
4446  N N   . LEU C 166 ? 0.43973 0.44583 0.40445 -0.09780 -0.01269 -0.02214 165 LEU C N   
4447  C CA  . LEU C 166 ? 0.45822 0.44238 0.40620 -0.09706 -0.00976 -0.03378 165 LEU C CA  
4448  C C   . LEU C 166 ? 0.49656 0.46225 0.44594 -0.10385 -0.01652 -0.03715 165 LEU C C   
4449  O O   . LEU C 166 ? 0.47690 0.42882 0.42558 -0.10162 -0.01172 -0.04177 165 LEU C O   
4450  C CB  . LEU C 166 ? 0.49468 0.47285 0.42140 -0.09645 -0.01025 -0.04118 165 LEU C CB  
4451  C CG  . LEU C 166 ? 0.53920 0.49401 0.44438 -0.09590 -0.00784 -0.05320 165 LEU C CG  
4452  C CD1 . LEU C 166 ? 0.47822 0.42816 0.38440 -0.08864 0.00392  -0.05637 165 LEU C CD1 
4453  C CD2 . LEU C 166 ? 0.51862 0.47106 0.40349 -0.09536 -0.00873 -0.05763 165 LEU C CD2 
4454  N N   . LYS C 167 ? 0.53138 0.49610 0.48398 -0.11225 -0.02821 -0.03475 166 LYS C N   
4455  C CA  . LYS C 167 ? 0.59185 0.53830 0.54796 -0.11991 -0.03674 -0.03775 166 LYS C CA  
4456  C C   . LYS C 167 ? 0.53580 0.48509 0.51422 -0.11917 -0.03308 -0.03010 166 LYS C C   
4457  O O   . LYS C 167 ? 0.56023 0.48950 0.53867 -0.12117 -0.03414 -0.03548 166 LYS C O   
4458  C CB  . LYS C 167 ? 0.50261 0.45281 0.46471 -0.12974 -0.05123 -0.03331 166 LYS C CB  
4459  C CG  . LYS C 167 ? 0.57125 0.51239 0.50882 -0.13217 -0.05790 -0.04214 166 LYS C CG  
4460  C CD  . LYS C 167 ? 0.66156 0.60913 0.60874 -0.14221 -0.07351 -0.03591 166 LYS C CD  
4461  C CE  . LYS C 167 ? 0.60810 0.54554 0.52918 -0.14488 -0.08157 -0.04453 166 LYS C CE  
4462  N NZ  . LYS C 167 ? 0.83920 0.78346 0.77127 -0.15521 -0.09840 -0.03786 166 LYS C NZ  
4463  N N   . ARG C 168 ? 0.50450 0.47802 0.50136 -0.11580 -0.02864 -0.01734 167 ARG C N   
4464  C CA  . ARG C 168 ? 0.55966 0.53858 0.57689 -0.11408 -0.02438 -0.00823 167 ARG C CA  
4465  C C   . ARG C 168 ? 0.49244 0.46064 0.50238 -0.10651 -0.01431 -0.01479 167 ARG C C   
4466  O O   . ARG C 168 ? 0.49400 0.44833 0.51155 -0.10749 -0.01385 -0.01530 167 ARG C O   
4467  C CB  . ARG C 168 ? 0.61872 0.62661 0.65199 -0.11043 -0.02075 0.00616  167 ARG C CB  
4468  C CG  . ARG C 168 ? 0.61525 0.63315 0.66977 -0.10845 -0.01664 0.01860  167 ARG C CG  
4469  C CD  . ARG C 168 ? 0.60042 0.64613 0.66869 -0.10627 -0.01515 0.03292  167 ARG C CD  
4470  N NE  . ARG C 168 ? 0.63854 0.69809 0.72169 -0.10111 -0.00843 0.04518  167 ARG C NE  
4471  C CZ  . ARG C 168 ? 0.68032 0.76407 0.77410 -0.09706 -0.00475 0.05832  167 ARG C CZ  
4472  N NH1 . ARG C 168 ? 0.75922 0.85641 0.85312 -0.09746 -0.00680 0.06137  167 ARG C NH1 
4473  N NH2 . ARG C 168 ? 0.64234 0.73720 0.74633 -0.09177 0.00155  0.06903  167 ARG C NH2 
4474  N N   . PHE C 169 ? 0.46083 0.43519 0.45778 -0.09893 -0.00639 -0.01929 168 PHE C N   
4475  C CA  . PHE C 169 ? 0.47862 0.44570 0.47150 -0.09160 0.00313  -0.02407 168 PHE C CA  
4476  C C   . PHE C 169 ? 0.57346 0.51299 0.55219 -0.09262 0.00339  -0.03664 168 PHE C C   
4477  O O   . PHE C 169 ? 0.50114 0.43055 0.48338 -0.08828 0.00963  -0.03871 168 PHE C O   
4478  C CB  . PHE C 169 ? 0.43904 0.41868 0.42271 -0.08441 0.01015  -0.02588 168 PHE C CB  
4479  C CG  . PHE C 169 ? 0.46897 0.47340 0.46353 -0.08156 0.01096  -0.01534 168 PHE C CG  
4480  C CD1 . PHE C 169 ? 0.48796 0.50375 0.50061 -0.08296 0.00901  -0.00367 168 PHE C CD1 
4481  C CD2 . PHE C 169 ? 0.41049 0.42614 0.39674 -0.07703 0.01402  -0.01699 168 PHE C CD2 
4482  C CE1 . PHE C 169 ? 0.42793 0.46609 0.44770 -0.07902 0.01082  0.00569  168 PHE C CE1 
4483  C CE2 . PHE C 169 ? 0.39442 0.43058 0.38812 -0.07350 0.01490  -0.00880 168 PHE C CE2 
4484  C CZ  . PHE C 169 ? 0.48008 0.52767 0.48936 -0.07405 0.01367  0.00234  168 PHE C CZ  
4485  N N   . LEU C 170 ? 0.53663 0.46370 0.49862 -0.09767 -0.00319 -0.04500 169 LEU C N   
4486  C CA  A LEU C 170 ? 0.55350 0.45267 0.49795 -0.09805 -0.00312 -0.05806 169 LEU C CA  
4487  C CA  B LEU C 170 ? 0.55323 0.45242 0.49769 -0.09805 -0.00313 -0.05805 169 LEU C CA  
4488  C C   . LEU C 170 ? 0.59688 0.47951 0.55370 -0.10218 -0.00744 -0.05785 169 LEU C C   
4489  O O   . LEU C 170 ? 0.58928 0.45134 0.53946 -0.09829 -0.00214 -0.06600 169 LEU C O   
4490  C CB  A LEU C 170 ? 0.60447 0.49447 0.52726 -0.10324 -0.01133 -0.06614 169 LEU C CB  
4491  C CB  B LEU C 170 ? 0.60415 0.49445 0.52723 -0.10330 -0.01140 -0.06597 169 LEU C CB  
4492  C CG  A LEU C 170 ? 0.53917 0.43689 0.44388 -0.09820 -0.00567 -0.06959 169 LEU C CG  
4493  C CG  B LEU C 170 ? 0.63384 0.49850 0.52920 -0.10062 -0.00848 -0.08087 169 LEU C CG  
4494  C CD1 A LEU C 170 ? 0.58789 0.47772 0.47253 -0.10401 -0.01551 -0.07551 169 LEU C CD1 
4495  C CD1 B LEU C 170 ? 0.63824 0.50574 0.52701 -0.09000 0.00664  -0.08326 169 LEU C CD1 
4496  C CD2 A LEU C 170 ? 0.58433 0.47137 0.47719 -0.08928 0.00730  -0.07699 169 LEU C CD2 
4497  C CD2 B LEU C 170 ? 0.67327 0.53480 0.54800 -0.10564 -0.01749 -0.08588 169 LEU C CD2 
4498  N N   . GLU C 171 ? 0.51645 0.40763 0.49261 -0.10977 -0.01666 -0.04799 170 GLU C N   
4499  C CA  . GLU C 171 ? 0.63824 0.51497 0.63043 -0.11442 -0.02130 -0.04560 170 GLU C CA  
4500  C C   . GLU C 171 ? 0.54187 0.42442 0.55072 -0.10707 -0.01096 -0.03821 170 GLU C C   
4501  O O   . GLU C 171 ? 0.67738 0.53968 0.68922 -0.10551 -0.00865 -0.04256 170 GLU C O   
4502  C CB  . GLU C 171 ? 0.59068 0.47864 0.60282 -0.12456 -0.03333 -0.03431 170 GLU C CB  
4503  C CG  . GLU C 171 ? 0.65723 0.53022 0.68910 -0.13097 -0.03970 -0.03038 170 GLU C CG  
4504  C CD  . GLU C 171 ? 0.87192 0.70946 0.88679 -0.13542 -0.04696 -0.04666 170 GLU C CD  
4505  O OE1 . GLU C 171 ? 0.95594 0.78403 0.94675 -0.13798 -0.05280 -0.05804 170 GLU C OE1 
4506  O OE2 . GLU C 171 ? 0.87645 0.69484 0.90115 -0.13592 -0.04684 -0.04814 170 GLU C OE2 
4507  N N   . TYR C 172 ? 0.52199 0.43168 0.54155 -0.10223 -0.00512 -0.02696 171 TYR C N   
4508  C CA  . TYR C 172 ? 0.54993 0.46781 0.58438 -0.09512 0.00360  -0.01890 171 TYR C CA  
4509  C C   . TYR C 172 ? 0.61557 0.51585 0.63913 -0.08762 0.01249  -0.02934 171 TYR C C   
4510  O O   . TYR C 172 ? 0.64015 0.53075 0.67578 -0.08472 0.01615  -0.02691 171 TYR C O   
4511  C CB  . TYR C 172 ? 0.57242 0.51997 0.61150 -0.08997 0.00826  -0.00915 171 TYR C CB  
4512  C CG  . TYR C 172 ? 0.47289 0.44138 0.52697 -0.09444 0.00286  0.00446  171 TYR C CG  
4513  C CD1 . TYR C 172 ? 0.46696 0.43075 0.53722 -0.10268 -0.00498 0.01150  171 TYR C CD1 
4514  C CD2 . TYR C 172 ? 0.51212 0.50506 0.56508 -0.08999 0.00601  0.01067  171 TYR C CD2 
4515  C CE1 . TYR C 172 ? 0.60272 0.58804 0.68887 -0.10605 -0.00849 0.02577  171 TYR C CE1 
4516  C CE2 . TYR C 172 ? 0.50811 0.52083 0.57402 -0.09240 0.00294  0.02340  171 TYR C CE2 
4517  C CZ  . TYR C 172 ? 0.58160 0.59162 0.66469 -0.10023 -0.00375 0.03161  171 TYR C CZ  
4518  O OH  . TYR C 172 ? 0.62620 0.65804 0.72395 -0.10192 -0.00545 0.04585  171 TYR C OH  
4519  N N   . GLY C 173 ? 0.64550 0.50754 0.50331 -0.07967 0.09512  -0.03805 172 GLY C N   
4520  C CA  . GLY C 173 ? 0.63687 0.48227 0.49030 -0.07321 0.08452  -0.03441 172 GLY C CA  
4521  C C   . GLY C 173 ? 0.61995 0.46203 0.48611 -0.06946 0.07825  -0.03088 172 GLY C C   
4522  O O   . GLY C 173 ? 0.65930 0.49485 0.53090 -0.06122 0.07153  -0.03093 172 GLY C O   
4523  N N   . LYS C 174 ? 0.64329 0.49008 0.51340 -0.07636 0.08051  -0.02807 173 LYS C N   
4524  C CA  . LYS C 174 ? 0.67047 0.51717 0.55325 -0.07368 0.07546  -0.02632 173 LYS C CA  
4525  C C   . LYS C 174 ? 0.64807 0.47412 0.52108 -0.07119 0.06638  -0.02146 173 LYS C C   
4526  O O   . LYS C 174 ? 0.60884 0.43368 0.49188 -0.06450 0.06126  -0.02204 173 LYS C O   
4527  C CB  . LYS C 174 ? 0.69573 0.55195 0.58336 -0.08335 0.07964  -0.02492 173 LYS C CB  
4528  C CG  . LYS C 174 ? 0.76055 0.60381 0.62965 -0.09520 0.08056  -0.01920 173 LYS C CG  
4529  C CD  . LYS C 174 ? 0.86576 0.72109 0.74292 -0.10529 0.08504  -0.01894 173 LYS C CD  
4530  C CE  . LYS C 174 ? 0.96672 0.80939 0.82581 -0.11873 0.08727  -0.01299 173 LYS C CE  
4531  N NZ  . LYS C 174 ? 1.11915 0.93514 0.96531 -0.11890 0.07900  -0.00716 173 LYS C NZ  
4532  N N   . ASP C 175 ? 0.67513 0.48526 0.52885 -0.07619 0.06435  -0.01641 174 ASP C N   
4533  C CA  . ASP C 175 ? 0.66989 0.46052 0.51586 -0.07256 0.05572  -0.01180 174 ASP C CA  
4534  C C   . ASP C 175 ? 0.73858 0.52830 0.58994 -0.06143 0.05058  -0.01452 174 ASP C C   
4535  O O   . ASP C 175 ? 0.69610 0.47529 0.54880 -0.05619 0.04394  -0.01266 174 ASP C O   
4536  C CB  . ASP C 175 ? 0.78391 0.55806 0.60845 -0.07927 0.05411  -0.00478 174 ASP C CB  
4537  C CG  . ASP C 175 ? 0.96773 0.73726 0.78647 -0.09091 0.05766  -0.00059 174 ASP C CG  
4538  O OD1 . ASP C 175 ? 0.94714 0.72702 0.77903 -0.09374 0.06077  -0.00378 174 ASP C OD1 
4539  O OD2 . ASP C 175 ? 1.11852 0.87425 0.91945 -0.09775 0.05705  0.00628  174 ASP C OD2 
4540  N N   . THR C 176 ? 0.62783 0.42844 0.48292 -0.05803 0.05397  -0.01945 175 THR C N   
4541  C CA  . THR C 176 ? 0.68977 0.49072 0.55172 -0.04863 0.04982  -0.02269 175 THR C CA  
4542  C C   . THR C 176 ? 0.60528 0.41902 0.48763 -0.04284 0.05169  -0.02715 175 THR C C   
4543  O O   . THR C 176 ? 0.62129 0.43237 0.51162 -0.03676 0.04671  -0.02681 175 THR C O   
4544  C CB  . THR C 176 ? 0.69940 0.50251 0.55251 -0.04864 0.05190  -0.02600 175 THR C CB  
4545  O OG1 . THR C 176 ? 0.75327 0.54444 0.58603 -0.05364 0.04858  -0.02050 175 THR C OG1 
4546  C CG2 . THR C 176 ? 0.60149 0.40537 0.46301 -0.04005 0.04794  -0.03001 175 THR C CG2 
4547  N N   . LEU C 177 ? 0.59492 0.42315 0.48607 -0.04468 0.05892  -0.03091 176 LEU C N   
4548  C CA  . LEU C 177 ? 0.61570 0.45644 0.52629 -0.03810 0.06068  -0.03472 176 LEU C CA  
4549  C C   . LEU C 177 ? 0.66215 0.50765 0.58396 -0.03751 0.05803  -0.03209 176 LEU C C   
4550  O O   . LEU C 177 ? 0.65841 0.50917 0.59340 -0.03092 0.05594  -0.03281 176 LEU C O   
4551  C CB  . LEU C 177 ? 0.61600 0.47123 0.53368 -0.03939 0.06939  -0.03975 176 LEU C CB  
4552  C CG  . LEU C 177 ? 0.62192 0.47433 0.52697 -0.04144 0.07350  -0.04386 176 LEU C CG  
4553  C CD1 . LEU C 177 ? 0.67680 0.54458 0.58824 -0.04413 0.08362  -0.04925 176 LEU C CD1 
4554  C CD2 . LEU C 177 ? 0.71818 0.56474 0.62493 -0.03420 0.07023  -0.04750 176 LEU C CD2 
4555  N N   . GLN C 178 ? 0.57930 0.42300 0.49560 -0.04494 0.05807  -0.02904 177 GLN C N   
4556  C CA  . GLN C 178 ? 0.65563 0.50553 0.58160 -0.04599 0.05592  -0.02768 177 GLN C CA  
4557  C C   . GLN C 178 ? 0.59971 0.43459 0.51794 -0.04615 0.04953  -0.02496 177 GLN C C   
4558  O O   . GLN C 178 ? 0.59775 0.43551 0.52034 -0.04880 0.04774  -0.02447 177 GLN C O   
4559  C CB  . GLN C 178 ? 0.58631 0.44723 0.51455 -0.05499 0.06090  -0.02754 177 GLN C CB  
4560  C CG  . GLN C 178 ? 0.64454 0.52307 0.58347 -0.05404 0.06809  -0.03108 177 GLN C CG  
4561  C CD  . GLN C 178 ? 0.83607 0.72945 0.78062 -0.06282 0.07321  -0.03119 177 GLN C CD  
4562  O OE1 . GLN C 178 ? 0.92340 0.82261 0.87422 -0.06646 0.07048  -0.02962 177 GLN C OE1 
4563  N NE2 . GLN C 178 ? 0.72786 0.62848 0.66997 -0.06699 0.08092  -0.03354 177 GLN C NE2 
4564  N N   . ARG C 179 ? 0.59564 0.41547 0.50312 -0.04322 0.04603  -0.02370 178 ARG C N   
4565  C CA  . ARG C 179 ? 0.59497 0.40077 0.49710 -0.04164 0.04033  -0.02180 178 ARG C CA  
4566  C C   . ARG C 179 ? 0.57068 0.38125 0.48386 -0.03386 0.03713  -0.02350 178 ARG C C   
4567  O O   . ARG C 179 ? 0.49939 0.32108 0.42283 -0.02925 0.03853  -0.02515 178 ARG C O   
4568  C CB  . ARG C 179 ? 0.60748 0.39727 0.49569 -0.04070 0.03721  -0.01912 178 ARG C CB  
4569  C CG  . ARG C 179 ? 0.58629 0.37646 0.47709 -0.03264 0.03438  -0.02058 178 ARG C CG  
4570  C CD  . ARG C 179 ? 0.61331 0.39118 0.49002 -0.03269 0.03102  -0.01761 178 ARG C CD  
4571  N NE  . ARG C 179 ? 0.60938 0.38615 0.48945 -0.02517 0.02632  -0.01879 178 ARG C NE  
4572  C CZ  . ARG C 179 ? 0.60393 0.38801 0.48699 -0.02262 0.02735  -0.02207 178 ARG C CZ  
4573  N NH1 . ARG C 179 ? 0.52094 0.31376 0.40448 -0.02584 0.03331  -0.02505 178 ARG C NH1 
4574  N NH2 . ARG C 179 ? 0.62037 0.40319 0.50675 -0.01689 0.02261  -0.02297 178 ARG C NH2 
4575  N N   . THR C 180 ? 0.57332 0.37472 0.48424 -0.03259 0.03317  -0.02312 179 THR C N   
4576  C CA  . THR C 180 ? 0.55810 0.36325 0.47733 -0.02610 0.03048  -0.02454 179 THR C CA  
4577  C C   . THR C 180 ? 0.60735 0.39824 0.52071 -0.02216 0.02636  -0.02426 179 THR C C   
4578  O O   . THR C 180 ? 0.57743 0.35599 0.48309 -0.02518 0.02512  -0.02363 179 THR C O   
4579  C CB  . THR C 180 ? 0.67413 0.48834 0.59970 -0.02881 0.03071  -0.02572 179 THR C CB  
4580  O OG1 . THR C 180 ? 0.64208 0.47154 0.57526 -0.03177 0.03390  -0.02543 179 THR C OG1 
4581  C CG2 . THR C 180 ? 0.57354 0.39227 0.50598 -0.02277 0.02842  -0.02661 179 THR C CG2 
4582  N N   . GLU C 181 ? 0.48953 0.28205 0.40753 -0.01547 0.02432  -0.02478 180 GLU C N   
4583  C CA  . GLU C 181 ? 0.53339 0.31682 0.45011 -0.01047 0.02044  -0.02508 180 GLU C CA  
4584  C C   . GLU C 181 ? 0.55802 0.35081 0.48494 -0.00624 0.02036  -0.02719 180 GLU C C   
4585  O O   . GLU C 181 ? 0.50196 0.30356 0.43589 -0.00355 0.02094  -0.02712 180 GLU C O   
4586  C CB  . GLU C 181 ? 0.57903 0.35688 0.49148 -0.00723 0.01754  -0.02344 180 GLU C CB  
4587  C CG  . GLU C 181 ? 0.72822 0.49727 0.62835 -0.01215 0.01764  -0.02039 180 GLU C CG  
4588  C CD  . GLU C 181 ? 0.87116 0.63368 0.76467 -0.00923 0.01324  -0.01804 180 GLU C CD  
4589  O OE1 . GLU C 181 ? 0.92669 0.68663 0.82426 -0.00321 0.00888  -0.01813 180 GLU C OE1 
4590  O OE2 . GLU C 181 ? 0.95694 0.71834 0.84126 -0.01321 0.01416  -0.01625 180 GLU C OE2 
4591  N N   . PRO C 182 ? 0.54959 0.34066 0.47717 -0.00616 0.02012  -0.02925 181 PRO C N   
4592  C CA  . PRO C 182 ? 0.52564 0.32742 0.46118 -0.00375 0.02084  -0.03088 181 PRO C CA  
4593  C C   . PRO C 182 ? 0.52449 0.32708 0.46534 0.00252  0.01915  -0.03128 181 PRO C C   
4594  O O   . PRO C 182 ? 0.51102 0.30473 0.44934 0.00565  0.01659  -0.03121 181 PRO C O   
4595  C CB  . PRO C 182 ? 0.49690 0.29481 0.42888 -0.00631 0.02138  -0.03421 181 PRO C CB  
4596  C CG  . PRO C 182 ? 0.54421 0.33008 0.46758 -0.01131 0.02130  -0.03382 181 PRO C CG  
4597  C CD  . PRO C 182 ? 0.57251 0.35118 0.49277 -0.00907 0.01964  -0.03046 181 PRO C CD  
4598  N N   . PRO C 183 ? 0.47139 0.28501 0.41997 0.00417  0.02023  -0.03113 182 PRO C N   
4599  C CA  . PRO C 183 ? 0.45076 0.26678 0.40557 0.00892  0.01902  -0.03150 182 PRO C CA  
4600  C C   . PRO C 183 ? 0.54390 0.35776 0.49982 0.01211  0.01869  -0.03479 182 PRO C C   
4601  O O   . PRO C 183 ? 0.50978 0.32355 0.46303 0.01047  0.02046  -0.03737 182 PRO C O   
4602  C CB  . PRO C 183 ? 0.45497 0.28265 0.41715 0.00833  0.02092  -0.02949 182 PRO C CB  
4603  C CG  . PRO C 183 ? 0.47861 0.31129 0.43841 0.00448  0.02258  -0.02882 182 PRO C CG  
4604  C CD  . PRO C 183 ? 0.45177 0.27673 0.40420 0.00141  0.02222  -0.02953 182 PRO C CD  
4605  N N   . LEU C 184 ? 0.50910 0.32188 0.46946 0.01669  0.01641  -0.03528 183 LEU C N   
4606  C CA  . LEU C 184 ? 0.52708 0.34259 0.49321 0.02097  0.01678  -0.03863 183 LEU C CA  
4607  C C   . LEU C 184 ? 0.50814 0.33727 0.48277 0.02067  0.01903  -0.03824 183 LEU C C   
4608  O O   . LEU C 184 ? 0.53995 0.37279 0.51914 0.02059  0.01768  -0.03594 183 LEU C O   
4609  C CB  . LEU C 184 ? 0.50314 0.31250 0.47159 0.02636  0.01253  -0.03876 183 LEU C CB  
4610  C CG  . LEU C 184 ? 0.61968 0.41395 0.57948 0.02705  0.00909  -0.03705 183 LEU C CG  
4611  C CD1 . LEU C 184 ? 0.64195 0.43222 0.60661 0.03408  0.00462  -0.03714 183 LEU C CD1 
4612  C CD2 . LEU C 184 ? 0.66022 0.44574 0.61274 0.02400  0.01171  -0.03897 183 LEU C CD2 
4613  N N   . VAL C 185 ? 0.46354 0.29970 0.43951 0.01975  0.02264  -0.04055 184 VAL C N   
4614  C CA  . VAL C 185 ? 0.53137 0.38015 0.51337 0.01791  0.02530  -0.03879 184 VAL C CA  
4615  C C   . VAL C 185 ? 0.55363 0.40986 0.54141 0.02054  0.02809  -0.04311 184 VAL C C   
4616  O O   . VAL C 185 ? 0.55213 0.40607 0.53638 0.02164  0.03011  -0.04799 184 VAL C O   
4617  C CB  . VAL C 185 ? 0.52960 0.38306 0.50656 0.01284  0.02738  -0.03593 184 VAL C CB  
4618  C CG1 . VAL C 185 ? 0.53347 0.39773 0.51625 0.01087  0.02926  -0.03180 184 VAL C CG1 
4619  C CG2 . VAL C 185 ? 0.52746 0.37443 0.49974 0.01081  0.02525  -0.03295 184 VAL C CG2 
4620  N N   . ARG C 186 ? 0.48599 0.35129 0.48311 0.02117  0.02866  -0.04196 185 ARG C N   
4621  C CA  . ARG C 186 ? 0.51953 0.39532 0.52418 0.02309  0.03221  -0.04590 185 ARG C CA  
4622  C C   . ARG C 186 ? 0.54057 0.42839 0.55006 0.01848  0.03523  -0.04199 185 ARG C C   
4623  O O   . ARG C 186 ? 0.50096 0.38722 0.51132 0.01564  0.03334  -0.03666 185 ARG C O   
4624  C CB  . ARG C 186 ? 0.47089 0.34646 0.48503 0.02928  0.02923  -0.04887 185 ARG C CB  
4625  C CG  . ARG C 186 ? 0.57769 0.45550 0.59852 0.02863  0.02521  -0.04522 185 ARG C CG  
4626  C CD  . ARG C 186 ? 0.62013 0.49560 0.64719 0.03478  0.02006  -0.04721 185 ARG C CD  
4627  N NE  . ARG C 186 ? 0.62639 0.50822 0.66150 0.03346  0.01655  -0.04528 185 ARG C NE  
4628  C CZ  . ARG C 186 ? 0.64778 0.52261 0.67796 0.03110  0.01223  -0.04230 185 ARG C CZ  
4629  N NH1 . ARG C 186 ? 0.58110 0.44341 0.59911 0.02993  0.01122  -0.04033 185 ARG C NH1 
4630  N NH2 . ARG C 186 ? 0.69588 0.57722 0.73364 0.02933  0.00918  -0.04195 185 ARG C NH2 
4631  N N   . VAL C 187 ? 0.49391 0.39318 0.50630 0.01750  0.04041  -0.04479 186 VAL C N   
4632  C CA  . VAL C 187 ? 0.54281 0.45406 0.55974 0.01250  0.04396  -0.04072 186 VAL C CA  
4633  C C   . VAL C 187 ? 0.51226 0.43457 0.54238 0.01480  0.04610  -0.04464 186 VAL C C   
4634  O O   . VAL C 187 ? 0.51413 0.44031 0.54750 0.01935  0.04846  -0.05161 186 VAL C O   
4635  C CB  . VAL C 187 ? 0.56543 0.48358 0.57321 0.00757  0.04881  -0.03957 186 VAL C CB  
4636  C CG1 . VAL C 187 ? 0.64685 0.57857 0.65974 0.00252  0.05340  -0.03579 186 VAL C CG1 
4637  C CG2 . VAL C 187 ? 0.53771 0.44835 0.53540 0.00453  0.04584  -0.03374 186 VAL C CG2 
4638  N N   . ASN C 188 ? 0.54293 0.47031 0.58168 0.01174  0.04529  -0.04062 187 ASN C N   
4639  C CA  . ASN C 188 ? 0.62973 0.57029 0.68278 0.01247  0.04712  -0.04369 187 ASN C CA  
4640  C C   . ASN C 188 ? 0.67082 0.62392 0.72672 0.00488  0.05311  -0.03978 187 ASN C C   
4641  O O   . ASN C 188 ? 0.60404 0.55254 0.65501 -0.00087 0.05281  -0.03242 187 ASN C O   
4642  C CB  . ASN C 188 ? 0.60331 0.54046 0.66503 0.01405  0.04074  -0.04300 187 ASN C CB  
4643  C CG  . ASN C 188 ? 0.64773 0.57391 0.70663 0.02130  0.03470  -0.04608 187 ASN C CG  
4644  O OD1 . ASN C 188 ? 0.65402 0.57854 0.71088 0.02672  0.03572  -0.05058 187 ASN C OD1 
4645  N ND2 . ASN C 188 ? 0.70767 0.62551 0.76576 0.02103  0.02861  -0.04371 187 ASN C ND2 
4646  N N   . ARG C 189 ? 0.57672 0.54565 0.64106 0.00503  0.05877  -0.04453 188 ARG C N   
4647  C CA  . ARG C 189 ? 0.58855 0.57177 0.65604 -0.00276 0.06554  -0.04130 188 ARG C CA  
4648  C C   . ARG C 189 ? 0.56915 0.56692 0.65514 -0.00321 0.06663  -0.04422 188 ARG C C   
4649  O O   . ARG C 189 ? 0.57188 0.57560 0.66822 0.00407  0.06542  -0.05153 188 ARG C O   
4650  C CB  . ARG C 189 ? 0.56217 0.55451 0.62143 -0.00380 0.07318  -0.04502 188 ARG C CB  
4651  C CG  . ARG C 189 ? 0.71079 0.72146 0.77430 -0.01144 0.08144  -0.04330 188 ARG C CG  
4652  C CD  . ARG C 189 ? 0.63859 0.65663 0.68929 -0.01374 0.08871  -0.04640 188 ARG C CD  
4653  N NE  . ARG C 189 ? 0.82371 0.85694 0.87300 -0.02340 0.09628  -0.04150 188 ARG C NE  
4654  C CZ  . ARG C 189 ? 0.96031 0.99789 0.99365 -0.02952 0.10107  -0.03845 188 ARG C CZ  
4655  N NH1 . ARG C 189 ? 0.93838 0.96709 0.95646 -0.02730 0.09893  -0.04036 188 ARG C NH1 
4656  N NH2 . ARG C 189 ? 0.93158 0.98320 0.96371 -0.03890 0.10794  -0.03298 188 ARG C NH2 
4657  N N   . LYS C 190 ? 0.50042 0.50399 0.59136 -0.01185 0.06866  -0.03821 189 LYS C N   
4658  C CA  . LYS C 190 ? 0.54046 0.55930 0.64971 -0.01424 0.06967  -0.04065 189 LYS C CA  
4659  C C   . LYS C 190 ? 0.48909 0.51474 0.60001 -0.02603 0.07489  -0.03339 189 LYS C C   
4660  O O   . LYS C 190 ? 0.53644 0.54840 0.63794 -0.03130 0.07314  -0.02508 189 LYS C O   
4661  C CB  . LYS C 190 ? 0.56543 0.57653 0.68275 -0.01085 0.06049  -0.04178 189 LYS C CB  
4662  C CG  . LYS C 190 ? 0.59750 0.62633 0.73495 -0.01247 0.06000  -0.04548 189 LYS C CG  
4663  C CD  . LYS C 190 ? 0.64658 0.66689 0.78863 -0.01306 0.05087  -0.04474 189 LYS C CD  
4664  C CE  . LYS C 190 ? 0.63224 0.63990 0.76818 -0.00295 0.04297  -0.04770 189 LYS C CE  
4665  N NZ  . LYS C 190 ? 0.68476 0.68768 0.82517 -0.00407 0.03430  -0.04792 189 LYS C NZ  
4666  N N   . GLU C 191 ? 0.51528 0.56207 0.63908 -0.03005 0.08140  -0.03632 190 GLU C N   
4667  C CA  . GLU C 191 ? 0.58741 0.64118 0.71537 -0.04230 0.08606  -0.02934 190 GLU C CA  
4668  C C   . GLU C 191 ? 0.54984 0.60101 0.69136 -0.04560 0.07992  -0.02883 190 GLU C C   
4669  O O   . GLU C 191 ? 0.60317 0.66545 0.75986 -0.04107 0.07671  -0.03606 190 GLU C O   
4670  C CB  . GLU C 191 ? 0.60214 0.68122 0.73845 -0.04683 0.09645  -0.03270 190 GLU C CB  
4671  C CG  . GLU C 191 ? 0.74202 0.82739 0.88151 -0.06093 0.10163  -0.02428 190 GLU C CG  
4672  C CD  . GLU C 191 ? 0.96211 1.07389 1.10896 -0.06697 0.11302  -0.02703 190 GLU C CD  
4673  O OE1 . GLU C 191 ? 1.11364 1.24194 1.26943 -0.05937 0.11652  -0.03752 190 GLU C OE1 
4674  O OE2 . GLU C 191 ? 0.88858 1.00429 1.03243 -0.07944 0.11881  -0.01851 190 GLU C OE2 
4675  N N   . THR C 192 ? 0.55149 0.58795 0.68772 -0.05342 0.07804  -0.02041 191 THR C N   
4676  C CA  . THR C 192 ? 0.57265 0.60338 0.71933 -0.05753 0.07218  -0.02057 191 THR C CA  
4677  C C   . THR C 192 ? 0.52694 0.57041 0.68558 -0.07041 0.07772  -0.01727 191 THR C C   
4678  O O   . THR C 192 ? 0.56305 0.62996 0.73632 -0.07213 0.08170  -0.02254 191 THR C O   
4679  C CB  . THR C 192 ? 0.55598 0.56024 0.69061 -0.05735 0.06657  -0.01492 191 THR C CB  
4680  O OG1 . THR C 192 ? 0.59672 0.59306 0.72072 -0.06375 0.07151  -0.00479 191 THR C OG1 
4681  C CG2 . THR C 192 ? 0.59618 0.58952 0.72032 -0.04558 0.06117  -0.01861 191 THR C CG2 
4682  N N   . PHE C 193 ? 0.52824 0.55635 0.68179 -0.07943 0.07810  -0.00859 192 PHE C N   
4683  C CA  . PHE C 193 ? 0.52801 0.56550 0.68940 -0.09310 0.08477  -0.00313 192 PHE C CA  
4684  C C   . PHE C 193 ? 0.56444 0.62044 0.72180 -0.09530 0.09454  -0.00093 192 PHE C C   
4685  O O   . PHE C 193 ? 0.60064 0.65227 0.74301 -0.08878 0.09580  0.00069  192 PHE C O   
4686  C CB  . PHE C 193 ? 0.47835 0.49165 0.63170 -0.10089 0.08379  0.00746  192 PHE C CB  
4687  C CG  . PHE C 193 ? 0.46340 0.48140 0.62594 -0.11621 0.08923  0.01335  192 PHE C CG  
4688  C CD1 . PHE C 193 ? 0.44740 0.47269 0.60401 -0.12447 0.09788  0.02267  192 PHE C CD1 
4689  C CD2 . PHE C 193 ? 0.43921 0.45349 0.61514 -0.12331 0.08562  0.00983  192 PHE C CD2 
4690  C CE1 . PHE C 193 ? 0.51430 0.54282 0.67880 -0.13956 0.10317  0.02903  192 PHE C CE1 
4691  C CE2 . PHE C 193 ? 0.45371 0.47093 0.63829 -0.13858 0.09073  0.01524  192 PHE C CE2 
4692  C CZ  . PHE C 193 ? 0.47731 0.50129 0.65641 -0.14673 0.09965  0.02524  192 PHE C CZ  
4693  N N   . PRO C 194 ? 0.63583 0.71393 0.80615 -0.10457 0.10176  -0.00176 193 PRO C N   
4694  C CA  . PRO C 194 ? 0.70163 0.79945 0.86780 -0.10708 0.11218  -0.00093 193 PRO C CA  
4695  C C   . PRO C 194 ? 0.69899 0.78280 0.84297 -0.11037 0.11538  0.01059  193 PRO C C   
4696  O O   . PRO C 194 ? 0.59441 0.66278 0.73272 -0.11950 0.11502  0.02201  193 PRO C O   
4697  C CB  . PRO C 194 ? 0.60388 0.72253 0.78715 -0.12041 0.11907  -0.00045 193 PRO C CB  
4698  C CG  . PRO C 194 ? 0.59591 0.71568 0.79748 -0.11908 0.11118  -0.00760 193 PRO C CG  
4699  C CD  . PRO C 194 ? 0.61292 0.70194 0.80342 -0.11296 0.10079  -0.00523 193 PRO C CD  
4700  N N   . GLY C 195 ? 0.60978 0.69857 0.74132 -0.10269 0.11803  0.00753  194 GLY C N   
4701  C CA  . GLY C 195 ? 0.65101 0.72963 0.76072 -0.10487 0.12010  0.01748  194 GLY C CA  
4702  C C   . GLY C 195 ? 0.65260 0.70594 0.74953 -0.09620 0.11080  0.02075  194 GLY C C   
4703  O O   . GLY C 195 ? 0.68504 0.73192 0.76410 -0.09607 0.11131  0.02778  194 GLY C O   
4704  N N   . VAL C 196 ? 0.57275 0.61319 0.67820 -0.08936 0.10236  0.01575  195 VAL C N   
4705  C CA  . VAL C 196 ? 0.63108 0.64822 0.72648 -0.08157 0.09393  0.01823  195 VAL C CA  
4706  C C   . VAL C 196 ? 0.61757 0.63680 0.71303 -0.06889 0.08997  0.00657  195 VAL C C   
4707  O O   . VAL C 196 ? 0.66709 0.69495 0.77652 -0.06498 0.08822  -0.00280 195 VAL C O   
4708  C CB  . VAL C 196 ? 0.58188 0.58054 0.68496 -0.08429 0.08782  0.02166  195 VAL C CB  
4709  C CG1 . VAL C 196 ? 0.62965 0.60615 0.72314 -0.07586 0.08017  0.02338  195 VAL C CG1 
4710  C CG2 . VAL C 196 ? 0.57583 0.57001 0.67961 -0.09721 0.09191  0.03353  195 VAL C CG2 
4711  N N   . THR C 197 ? 0.56012 0.57143 0.64025 -0.06283 0.08814  0.00766  196 THR C N   
4712  C CA  . THR C 197 ? 0.54671 0.55672 0.62448 -0.05153 0.08452  -0.00217 196 THR C CA  
4713  C C   . THR C 197 ? 0.60055 0.58864 0.67084 -0.04604 0.07626  0.00079  196 THR C C   
4714  O O   . THR C 197 ? 0.57365 0.55188 0.63204 -0.04798 0.07528  0.00947  196 THR C O   
4715  C CB  . THR C 197 ? 0.61436 0.63535 0.68070 -0.04974 0.09021  -0.00554 196 THR C CB  
4716  O OG1 . THR C 197 ? 0.65714 0.70027 0.73207 -0.05378 0.09876  -0.01048 196 THR C OG1 
4717  C CG2 . THR C 197 ? 0.62950 0.64472 0.69225 -0.03858 0.08606  -0.01483 196 THR C CG2 
4718  N N   . ALA C 198 ? 0.46248 0.44427 0.53996 -0.03926 0.07035  -0.00619 197 ALA C N   
4719  C CA  . ALA C 198 ? 0.47833 0.44104 0.54992 -0.03404 0.06316  -0.00501 197 ALA C CA  
4720  C C   . ALA C 198 ? 0.55541 0.51610 0.61844 -0.02542 0.06115  -0.01100 197 ALA C C   
4721  O O   . ALA C 198 ? 0.53731 0.50680 0.60555 -0.02048 0.06178  -0.01945 197 ALA C O   
4722  C CB  . ALA C 198 ? 0.56378 0.52032 0.64648 -0.03324 0.05789  -0.00875 197 ALA C CB  
4723  N N   . LEU C 199 ? 0.45341 0.40256 0.50432 -0.02369 0.05869  -0.00651 198 LEU C N   
4724  C CA  . LEU C 199 ? 0.45580 0.40013 0.49801 -0.01678 0.05616  -0.01151 198 LEU C CA  
4725  C C   . LEU C 199 ? 0.46043 0.38895 0.50191 -0.01274 0.04958  -0.01127 198 LEU C C   
4726  O O   . LEU C 199 ? 0.45973 0.37905 0.49922 -0.01504 0.04781  -0.00438 198 LEU C O   
4727  C CB  . LEU C 199 ? 0.52980 0.47604 0.55837 -0.01884 0.05855  -0.00723 198 LEU C CB  
4728  C CG  . LEU C 199 ? 0.64720 0.60918 0.67144 -0.02309 0.06562  -0.00823 198 LEU C CG  
4729  C CD1 . LEU C 199 ? 0.51519 0.47641 0.52375 -0.02479 0.06555  -0.00416 198 LEU C CD1 
4730  C CD2 . LEU C 199 ? 0.62319 0.59432 0.65300 -0.01834 0.06872  -0.01995 198 LEU C CD2 
4731  N N   . PHE C 200 ? 0.44262 0.36794 0.48571 -0.00663 0.04619  -0.01856 199 PHE C N   
4732  C CA  . PHE C 200 ? 0.45817 0.36970 0.49869 -0.00310 0.04055  -0.01909 199 PHE C CA  
4733  C C   . PHE C 200 ? 0.53417 0.44035 0.56449 0.00152  0.03911  -0.02188 199 PHE C C   
4734  O O   . PHE C 200 ? 0.52447 0.43514 0.55411 0.00489  0.04021  -0.02759 199 PHE C O   
4735  C CB  . PHE C 200 ? 0.52959 0.44067 0.57907 -0.00094 0.03680  -0.02408 199 PHE C CB  
4736  C CG  . PHE C 200 ? 0.53326 0.44368 0.59109 -0.00626 0.03634  -0.02150 199 PHE C CG  
4737  C CD1 . PHE C 200 ? 0.51008 0.43214 0.57693 -0.01157 0.04021  -0.02027 199 PHE C CD1 
4738  C CD2 . PHE C 200 ? 0.52030 0.41839 0.57696 -0.00657 0.03258  -0.02097 199 PHE C CD2 
4739  C CE1 . PHE C 200 ? 0.57229 0.49250 0.64700 -0.01756 0.03987  -0.01817 199 PHE C CE1 
4740  C CE2 . PHE C 200 ? 0.51682 0.41262 0.58103 -0.01197 0.03240  -0.01979 199 PHE C CE2 
4741  C CZ  . PHE C 200 ? 0.56040 0.46667 0.63372 -0.01771 0.03582  -0.01821 199 PHE C CZ  
4742  N N   . CYS C 201 ? 0.48106 0.37770 0.50450 0.00157  0.03691  -0.01814 200 CYS C N   
4743  C CA  . CYS C 201 ? 0.49371 0.38417 0.50808 0.00477  0.03503  -0.02052 200 CYS C CA  
4744  C C   . CYS C 201 ? 0.49166 0.37146 0.50620 0.00760  0.03068  -0.02234 200 CYS C C   
4745  O O   . CYS C 201 ? 0.46824 0.34253 0.48416 0.00630  0.02951  -0.01894 200 CYS C O   
4746  C CB  . CYS C 201 ? 0.51332 0.40385 0.52023 0.00221  0.03578  -0.01493 200 CYS C CB  
4747  S SG  . CYS C 201 ? 0.63527 0.52097 0.63145 0.00413  0.03409  -0.01840 200 CYS C SG  
4748  N N   . LYS C 202 ? 0.45033 0.32696 0.46332 0.01149  0.02847  -0.02762 201 LYS C N   
4749  C CA  . LYS C 202 ? 0.46923 0.33745 0.48178 0.01361  0.02418  -0.02928 201 LYS C CA  
4750  C C   . LYS C 202 ? 0.46723 0.32678 0.47017 0.01572  0.02247  -0.03068 201 LYS C C   
4751  O O   . LYS C 202 ? 0.53858 0.39808 0.53825 0.01768  0.02323  -0.03340 201 LYS C O   
4752  C CB  . LYS C 202 ? 0.42956 0.30201 0.44986 0.01598  0.02180  -0.03286 201 LYS C CB  
4753  C CG  . LYS C 202 ? 0.51728 0.39781 0.54778 0.01245  0.02306  -0.03171 201 LYS C CG  
4754  C CD  . LYS C 202 ? 0.58415 0.47065 0.62341 0.01433  0.01967  -0.03533 201 LYS C CD  
4755  C CE  . LYS C 202 ? 0.72896 0.61499 0.77350 0.01005  0.01756  -0.03489 201 LYS C CE  
4756  N NZ  . LYS C 202 ? 0.86315 0.74015 0.90158 0.01141  0.01217  -0.03661 201 LYS C NZ  
4757  N N   . ALA C 203 ? 0.45385 0.30588 0.45248 0.01491  0.02068  -0.02928 202 ALA C N   
4758  C CA  . ALA C 203 ? 0.47212 0.31610 0.46160 0.01548  0.01946  -0.02992 202 ALA C CA  
4759  C C   . ALA C 203 ? 0.45569 0.29251 0.44213 0.01637  0.01593  -0.03097 202 ALA C C   
4760  O O   . ALA C 203 ? 0.43769 0.27503 0.42762 0.01522  0.01524  -0.03087 202 ALA C O   
4761  C CB  . ALA C 203 ? 0.44922 0.29342 0.43540 0.01271  0.02158  -0.02687 202 ALA C CB  
4762  N N   . HIS C 204 ? 0.44368 0.27323 0.42286 0.01792  0.01371  -0.03198 203 HIS C N   
4763  C CA  . HIS C 204 ? 0.48992 0.31260 0.46330 0.01800  0.01019  -0.03196 203 HIS C CA  
4764  C C   . HIS C 204 ? 0.53198 0.34518 0.49495 0.01754  0.00955  -0.03115 203 HIS C C   
4765  O O   . HIS C 204 ? 0.53722 0.34869 0.49852 0.01752  0.01135  -0.03156 203 HIS C O   
4766  C CB  . HIS C 204 ? 0.47591 0.30076 0.45389 0.02105  0.00567  -0.03314 203 HIS C CB  
4767  C CG  . HIS C 204 ? 0.51567 0.33817 0.49433 0.02566  0.00337  -0.03371 203 HIS C CG  
4768  N ND1 . HIS C 204 ? 0.52856 0.35771 0.51546 0.02826  0.00572  -0.03573 203 HIS C ND1 
4769  C CD2 . HIS C 204 ? 0.55560 0.36937 0.52811 0.02844  -0.00087 -0.03253 203 HIS C CD2 
4770  C CE1 . HIS C 204 ? 0.53967 0.36410 0.52660 0.03309  0.00336  -0.03670 203 HIS C CE1 
4771  N NE2 . HIS C 204 ? 0.60678 0.42110 0.58520 0.03346  -0.00105 -0.03418 203 HIS C NE2 
4772  N N   . GLY C 205 ? 0.52397 0.33089 0.47914 0.01627  0.00714  -0.03015 204 GLY C N   
4773  C CA  . GLY C 205 ? 0.55657 0.35340 0.50097 0.01484  0.00635  -0.02843 204 GLY C CA  
4774  C C   . GLY C 205 ? 0.49824 0.29446 0.43816 0.01015  0.01072  -0.02792 204 GLY C C   
4775  O O   . GLY C 205 ? 0.52673 0.31489 0.45855 0.00787  0.01080  -0.02662 204 GLY C O   
4776  N N   . PHE C 206 ? 0.48642 0.29086 0.43206 0.00856  0.01417  -0.02858 205 PHE C N   
4777  C CA  . PHE C 206 ? 0.50984 0.31689 0.45433 0.00488  0.01794  -0.02795 205 PHE C CA  
4778  C C   . PHE C 206 ? 0.50233 0.30994 0.44345 0.00206  0.02017  -0.02806 205 PHE C C   
4779  O O   . PHE C 206 ? 0.49748 0.30581 0.43967 0.00301  0.01983  -0.02944 205 PHE C O   
4780  C CB  . PHE C 206 ? 0.45096 0.26776 0.40485 0.00550  0.02018  -0.02770 205 PHE C CB  
4781  C CG  . PHE C 206 ? 0.45262 0.27488 0.41502 0.00750  0.02073  -0.02768 205 PHE C CG  
4782  C CD1 . PHE C 206 ? 0.49578 0.31987 0.46345 0.01006  0.01908  -0.02823 205 PHE C CD1 
4783  C CD2 . PHE C 206 ? 0.49740 0.32293 0.46355 0.00669  0.02331  -0.02737 205 PHE C CD2 
4784  C CE1 . PHE C 206 ? 0.48102 0.30893 0.45653 0.01071  0.01974  -0.02811 205 PHE C CE1 
4785  C CE2 . PHE C 206 ? 0.46699 0.29494 0.44120 0.00834  0.02399  -0.02758 205 PHE C CE2 
4786  C CZ  . PHE C 206 ? 0.44123 0.26982 0.41963 0.00981  0.02210  -0.02776 205 PHE C CZ  
4787  N N   . TYR C 207 ? 0.48607 0.29398 0.42324 -0.00195 0.02283  -0.02730 206 TYR C N   
4788  C CA  . TYR C 207 ? 0.48739 0.29891 0.42331 -0.00493 0.02658  -0.02797 206 TYR C CA  
4789  C C   . TYR C 207 ? 0.49558 0.31426 0.43543 -0.00801 0.02949  -0.02709 206 TYR C C   
4790  O O   . TYR C 207 ? 0.49618 0.31151 0.43194 -0.01064 0.02835  -0.02612 206 TYR C O   
4791  C CB  . TYR C 207 ? 0.48887 0.29242 0.41175 -0.00841 0.02628  -0.02759 206 TYR C CB  
4792  C CG  . TYR C 207 ? 0.55058 0.35961 0.47227 -0.01174 0.03142  -0.02939 206 TYR C CG  
4793  C CD1 . TYR C 207 ? 0.51843 0.33185 0.43955 -0.01651 0.03532  -0.02864 206 TYR C CD1 
4794  C CD2 . TYR C 207 ? 0.52591 0.33670 0.44793 -0.01039 0.03282  -0.03268 206 TYR C CD2 
4795  C CE1 . TYR C 207 ? 0.52315 0.34367 0.44495 -0.01920 0.04086  -0.03089 206 TYR C CE1 
4796  C CE2 . TYR C 207 ? 0.58740 0.40366 0.50891 -0.01302 0.03857  -0.03564 206 TYR C CE2 
4797  C CZ  . TYR C 207 ? 0.53693 0.35866 0.45885 -0.01709 0.04280  -0.03462 206 TYR C CZ  
4798  O OH  . TYR C 207 ? 0.55599 0.38514 0.47895 -0.01944 0.04934  -0.03810 206 TYR C OH  
4799  N N   . PRO C 208 ? 0.46649 0.29514 0.41481 -0.00778 0.03307  -0.02768 207 PRO C N   
4800  C CA  . PRO C 208 ? 0.47726 0.30898 0.43138 -0.00488 0.03556  -0.02991 207 PRO C CA  
4801  C C   . PRO C 208 ? 0.47598 0.30765 0.43817 0.00008  0.03346  -0.02980 207 PRO C C   
4802  O O   . PRO C 208 ? 0.46905 0.30123 0.43354 0.00135  0.03072  -0.02761 207 PRO C O   
4803  C CB  . PRO C 208 ? 0.49636 0.33952 0.45947 -0.00570 0.03990  -0.02990 207 PRO C CB  
4804  C CG  . PRO C 208 ? 0.54742 0.39619 0.51378 -0.00716 0.03782  -0.02672 207 PRO C CG  
4805  C CD  . PRO C 208 ? 0.46919 0.30755 0.42301 -0.01057 0.03492  -0.02641 207 PRO C CD  
4806  N N   . PRO C 209 ? 0.50186 0.33271 0.46808 0.00227  0.03512  -0.03258 208 PRO C N   
4807  C CA  . PRO C 209 ? 0.55156 0.38113 0.52514 0.00568  0.03320  -0.03235 208 PRO C CA  
4808  C C   . PRO C 209 ? 0.53978 0.37607 0.52537 0.00827  0.03368  -0.02851 208 PRO C C   
4809  O O   . PRO C 209 ? 0.61517 0.45060 0.60557 0.00997  0.03186  -0.02681 208 PRO C O   
4810  C CB  . PRO C 209 ? 0.52790 0.35403 0.50208 0.00613  0.03551  -0.03730 208 PRO C CB  
4811  C CG  . PRO C 209 ? 0.55840 0.38764 0.53005 0.00436  0.04021  -0.03972 208 PRO C CG  
4812  C CD  . PRO C 209 ? 0.51340 0.34325 0.47578 0.00078  0.03892  -0.03686 208 PRO C CD  
4813  N N   . GLU C 210 ? 0.53552 0.37942 0.52618 0.00827  0.03582  -0.02655 209 GLU C N   
4814  C CA  . GLU C 210 ? 0.59785 0.44915 0.59940 0.01081  0.03524  -0.02160 209 GLU C CA  
4815  C C   . GLU C 210 ? 0.57403 0.42735 0.57147 0.00919  0.03172  -0.01820 209 GLU C C   
4816  O O   . GLU C 210 ? 0.57331 0.42862 0.56388 0.00592  0.03082  -0.01844 209 GLU C O   
4817  C CB  . GLU C 210 ? 0.67846 0.53975 0.68713 0.01122  0.03759  -0.02029 209 GLU C CB  
4818  C CG  . GLU C 210 ? 0.74816 0.60958 0.76560 0.01462  0.04202  -0.02352 209 GLU C CG  
4819  C CD  . GLU C 210 ? 0.85605 0.71241 0.86411 0.01174  0.04535  -0.03016 209 GLU C CD  
4820  O OE1 . GLU C 210 ? 0.74916 0.60454 0.74563 0.00697  0.04434  -0.03059 209 GLU C OE1 
4821  O OE2 . GLU C 210 ? 0.89037 0.74303 0.90188 0.01391  0.04900  -0.03494 209 GLU C OE2 
4822  N N   . ILE C 211 ? 0.56069 0.41333 0.56223 0.01092  0.03026  -0.01546 210 ILE C N   
4823  C CA  . ILE C 211 ? 0.57143 0.42686 0.56918 0.00940  0.02795  -0.01310 210 ILE C CA  
4824  C C   . ILE C 211 ? 0.58540 0.44570 0.59126 0.01101  0.02747  -0.00717 210 ILE C C   
4825  O O   . ILE C 211 ? 0.59999 0.45665 0.61348 0.01339  0.02851  -0.00587 210 ILE C O   
4826  C CB  . ILE C 211 ? 0.51836 0.36669 0.50950 0.00886  0.02678  -0.01684 210 ILE C CB  
4827  C CG1 . ILE C 211 ? 0.47669 0.32839 0.46345 0.00742  0.02552  -0.01623 210 ILE C CG1 
4828  C CG2 . ILE C 211 ? 0.54827 0.39254 0.54503 0.01055  0.02697  -0.01740 210 ILE C CG2 
4829  C CD1 . ILE C 211 ? 0.50064 0.34623 0.48215 0.00789  0.02435  -0.02034 210 ILE C CD1 
4830  N N   . TYR C 212 ? 0.44371 0.31166 0.44713 0.00917  0.02593  -0.00351 211 TYR C N   
4831  C CA  . TYR C 212 ? 0.52284 0.39613 0.53125 0.00965  0.02508  0.00344  211 TYR C CA  
4832  C C   . TYR C 212 ? 0.51773 0.39174 0.52008 0.00722  0.02507  0.00269  211 TYR C C   
4833  O O   . TYR C 212 ? 0.52086 0.39769 0.51509 0.00477  0.02470  -0.00060 211 TYR C O   
4834  C CB  . TYR C 212 ? 0.57671 0.46127 0.58714 0.00910  0.02308  0.00911  211 TYR C CB  
4835  C CG  . TYR C 212 ? 0.65293 0.54313 0.66711 0.00939  0.02148  0.01796  211 TYR C CG  
4836  C CD1 . TYR C 212 ? 0.62918 0.51701 0.65455 0.01342  0.02138  0.02415  211 TYR C CD1 
4837  C CD2 . TYR C 212 ? 0.57894 0.47613 0.58497 0.00547  0.02033  0.02018  211 TYR C CD2 
4838  C CE1 . TYR C 212 ? 0.63442 0.52600 0.66253 0.01342  0.01955  0.03381  211 TYR C CE1 
4839  C CE2 . TYR C 212 ? 0.61190 0.51462 0.61943 0.00485  0.01889  0.02923  211 TYR C CE2 
4840  C CZ  . TYR C 212 ? 0.61476 0.51432 0.63325 0.00877  0.01819  0.03679  211 TYR C CZ  
4841  O OH  . TYR C 212 ? 0.70749 0.61128 0.72683 0.00790  0.01640  0.04732  211 TYR C OH  
4842  N N   . MET C 213 ? 0.50518 0.37653 0.51205 0.00766  0.02596  0.00515  212 MET C N   
4843  C CA  . MET C 213 ? 0.49426 0.36857 0.49759 0.00528  0.02686  0.00479  212 MET C CA  
4844  C C   . MET C 213 ? 0.53345 0.41175 0.54111 0.00397  0.02721  0.01333  212 MET C C   
4845  O O   . MET C 213 ? 0.59835 0.47137 0.61416 0.00571  0.02720  0.01759  212 MET C O   
4846  C CB  . MET C 213 ? 0.45153 0.31929 0.45628 0.00594  0.02781  -0.00129 212 MET C CB  
4847  C CG  . MET C 213 ? 0.53948 0.40154 0.53965 0.00740  0.02688  -0.00827 212 MET C CG  
4848  S SD  . MET C 213 ? 0.62908 0.48588 0.63166 0.00837  0.02647  -0.01380 212 MET C SD  
4849  C CE  . MET C 213 ? 0.57336 0.43831 0.57479 0.00731  0.02782  -0.01497 212 MET C CE  
4850  N N   . THR C 214 ? 0.48536 0.37229 0.48709 0.00066  0.02779  0.01578  213 THR C N   
4851  C CA  . THR C 214 ? 0.53621 0.42711 0.54000 -0.00176 0.02844  0.02464  213 THR C CA  
4852  C C   . THR C 214 ? 0.54784 0.44761 0.54391 -0.00603 0.03097  0.02296  213 THR C C   
4853  O O   . THR C 214 ? 0.56847 0.47158 0.55773 -0.00648 0.03175  0.01537  213 THR C O   
4854  C CB  . THR C 214 ? 0.59684 0.49224 0.60169 -0.00116 0.02541  0.03441  213 THR C CB  
4855  O OG1 . THR C 214 ? 0.69630 0.59239 0.70377 -0.00325 0.02578  0.04443  213 THR C OG1 
4856  C CG2 . THR C 214 ? 0.59855 0.50539 0.59323 -0.00375 0.02360  0.03389  213 THR C CG2 
4857  N N   . TRP C 215 ? 0.50023 0.40315 0.49779 -0.00931 0.03276  0.02991  214 TRP C N   
4858  C CA  . TRP C 215 ? 0.55355 0.46671 0.54421 -0.01410 0.03626  0.02930  214 TRP C CA  
4859  C C   . TRP C 215 ? 0.58418 0.50648 0.56682 -0.01794 0.03491  0.03926  214 TRP C C   
4860  O O   . TRP C 215 ? 0.62374 0.54297 0.61042 -0.01749 0.03217  0.05002  214 TRP C O   
4861  C CB  . TRP C 215 ? 0.53778 0.44964 0.53557 -0.01649 0.03991  0.02980  214 TRP C CB  
4862  C CG  . TRP C 215 ? 0.50167 0.41120 0.50434 -0.01412 0.04155  0.01870  214 TRP C CG  
4863  C CD1 . TRP C 215 ? 0.49672 0.39648 0.50808 -0.01101 0.03997  0.01491  214 TRP C CD1 
4864  C CD2 . TRP C 215 ? 0.51051 0.42810 0.50978 -0.01435 0.04473  0.00999  214 TRP C CD2 
4865  N NE1 . TRP C 215 ? 0.54266 0.44466 0.55610 -0.00935 0.04112  0.00555  214 TRP C NE1 
4866  C CE2 . TRP C 215 ? 0.48030 0.39275 0.48747 -0.01074 0.04417  0.00238  214 TRP C CE2 
4867  C CE3 . TRP C 215 ? 0.49773 0.42653 0.48804 -0.01713 0.04809  0.00751  214 TRP C CE3 
4868  C CZ2 . TRP C 215 ? 0.47044 0.38839 0.47859 -0.00882 0.04643  -0.00667 214 TRP C CZ2 
4869  C CZ3 . TRP C 215 ? 0.49956 0.43305 0.49075 -0.01536 0.05135  -0.00282 214 TRP C CZ3 
4870  C CH2 . TRP C 215 ? 0.52816 0.45611 0.52907 -0.01073 0.05030  -0.00937 214 TRP C CH2 
4871  N N   . MET C 216 ? 0.56643 0.49970 0.53766 -0.02157 0.03664  0.03560  215 MET C N   
4872  C CA  . MET C 216 ? 0.56108 0.50530 0.52179 -0.02629 0.03504  0.04412  215 MET C CA  
4873  C C   . MET C 216 ? 0.71230 0.66710 0.66468 -0.03256 0.04074  0.04328  215 MET C C   
4874  O O   . MET C 216 ? 0.64293 0.59962 0.59520 -0.03257 0.04568  0.03219  215 MET C O   
4875  C CB  . MET C 216 ? 0.68787 0.63738 0.64024 -0.02617 0.03145  0.03979  215 MET C CB  
4876  C CG  . MET C 216 ? 0.77115 0.71260 0.73197 -0.02060 0.02666  0.03996  215 MET C CG  
4877  S SD  . MET C 216 ? 0.98520 0.93188 0.94860 -0.01975 0.01975  0.05489  215 MET C SD  
4878  C CE  . MET C 216 ? 0.83343 0.79558 0.78185 -0.02516 0.01669  0.05169  215 MET C CE  
4879  N N   . LYS C 217 ? 0.68124 0.64338 0.62705 -0.03774 0.04015  0.05543  216 LYS C N   
4880  C CA  . LYS C 217 ? 0.68218 0.65638 0.61804 -0.04505 0.04597  0.05619  216 LYS C CA  
4881  C C   . LYS C 217 ? 0.84583 0.83313 0.76456 -0.05007 0.04368  0.05912  216 LYS C C   
4882  O O   . LYS C 217 ? 0.81447 0.80316 0.73027 -0.05056 0.03725  0.07145  216 LYS C O   
4883  C CB  . LYS C 217 ? 0.75456 0.72654 0.69524 -0.04881 0.04780  0.06894  216 LYS C CB  
4884  C CG  . LYS C 217 ? 0.82809 0.81415 0.75725 -0.05767 0.05414  0.07162  216 LYS C CG  
4885  C CD  . LYS C 217 ? 0.84237 0.82511 0.77453 -0.06252 0.05472  0.08745  216 LYS C CD  
4886  N N   . ASN C 218 ? 0.83984 0.83695 0.74777 -0.05357 0.04871  0.04741  217 ASN C N   
4887  C CA  . ASN C 218 ? 0.91299 0.92385 0.80247 -0.05983 0.04754  0.04738  217 ASN C CA  
4888  C C   . ASN C 218 ? 0.92005 0.92992 0.80746 -0.05759 0.03863  0.05002  217 ASN C C   
4889  O O   . ASN C 218 ? 0.98793 1.00963 0.86163 -0.06306 0.03466  0.05573  217 ASN C O   
4890  C CB  . ASN C 218 ? 0.90262 0.92477 0.78093 -0.06793 0.04882  0.06109  217 ASN C CB  
4891  C CG  . ASN C 218 ? 0.93715 0.96217 0.81828 -0.07137 0.05817  0.05926  217 ASN C CG  
4892  O OD1 . ASN C 218 ? 0.96607 0.99366 0.84906 -0.07053 0.06531  0.04434  217 ASN C OD1 
4893  N ND2 . ASN C 218 ? 0.88215 0.90676 0.76477 -0.07523 0.05819  0.07467  217 ASN C ND2 
4894  N N   . GLY C 219 ? 0.88446 0.88179 0.78522 -0.05012 0.03529  0.04616  218 GLY C N   
4895  C CA  . GLY C 219 ? 0.91893 0.91625 0.81990 -0.04803 0.02791  0.04678  218 GLY C CA  
4896  C C   . GLY C 219 ? 1.00394 0.99757 0.91536 -0.04388 0.02085  0.06149  218 GLY C C   
4897  O O   . GLY C 219 ? 1.01888 1.01227 0.93476 -0.04084 0.01519  0.06137  218 GLY C O   
4898  N N   . GLU C 220 ? 1.00461 0.99541 0.92074 -0.04378 0.02130  0.07394  219 GLU C N   
4899  C CA  . GLU C 220 ? 0.91734 0.90169 0.84562 -0.03865 0.01541  0.08755  219 GLU C CA  
4900  C C   . GLU C 220 ? 1.07796 1.04591 1.02153 -0.03362 0.01917  0.08672  219 GLU C C   
4901  O O   . GLU C 220 ? 0.94962 0.91445 0.89301 -0.03580 0.02577  0.08017  219 GLU C O   
4902  C CB  . GLU C 220 ? 0.98646 0.97970 0.90700 -0.04308 0.01148  0.10505  219 GLU C CB  
4903  N N   . GLU C 221 ? 0.99753 0.95600 0.95498 -0.02692 0.01495  0.09273  220 GLU C N   
4904  C CA  . GLU C 221 ? 0.83490 0.77721 0.80666 -0.02235 0.01800  0.09082  220 GLU C CA  
4905  C C   . GLU C 221 ? 0.91495 0.85361 0.88642 -0.02690 0.02191  0.09871  220 GLU C C   
4906  O O   . GLU C 221 ? 0.94952 0.89345 0.91499 -0.03076 0.01983  0.11235  220 GLU C O   
4907  N N   . ILE C 222 ? 0.88856 0.81886 0.86636 -0.02706 0.02737  0.09047  221 ILE C N   
4908  C CA  . ILE C 222 ? 0.88781 0.81467 0.86730 -0.03222 0.03166  0.09677  221 ILE C CA  
4909  C C   . ILE C 222 ? 0.96651 0.87900 0.95771 -0.02908 0.02864  0.10884  221 ILE C C   
4910  O O   . ILE C 222 ? 1.04780 0.95285 1.04766 -0.02184 0.02434  0.10921  221 ILE C O   
4911  C CB  . ILE C 222 ? 0.97548 0.89986 0.95982 -0.03343 0.03781  0.08375  221 ILE C CB  
4912  C CG1 . ILE C 222 ? 0.88590 0.79376 0.88568 -0.02962 0.03779  0.08214  221 ILE C CG1 
4913  C CG2 . ILE C 222 ? 0.85415 0.78479 0.83379 -0.03083 0.03853  0.06902  221 ILE C CG2 
4914  C CD1 . ILE C 222 ? 0.87742 0.77680 0.88400 -0.02159 0.03386  0.07616  221 ILE C CD1 
4915  N N   . VAL C 223 ? 1.04636 0.95464 1.03835 -0.03464 0.03132  0.11858  222 VAL C N   
4916  C CA  . VAL C 223 ? 1.06826 0.95908 1.07281 -0.03228 0.02981  0.12824  222 VAL C CA  
4917  C C   . VAL C 223 ? 1.01911 0.90066 1.03140 -0.03692 0.03575  0.12324  222 VAL C C   
4918  O O   . VAL C 223 ? 0.91361 0.78148 0.93354 -0.03886 0.03621  0.13232  222 VAL C O   
4919  C CB  . VAL C 223 ? 0.93387 0.82514 0.93351 -0.03461 0.02586  0.14819  222 VAL C CB  
4920  C CG1 . VAL C 223 ? 0.96111 0.83250 0.97581 -0.02862 0.02261  0.15761  222 VAL C CG1 
4921  C CG2 . VAL C 223 ? 0.87226 0.77915 0.86107 -0.03261 0.02017  0.15180  222 VAL C CG2 
4922  N N   . GLN C 224 ? 0.95961 0.84860 0.97061 -0.03880 0.04005  0.10877  223 GLN C N   
4923  C CA  . GLN C 224 ? 0.90276 0.78526 0.92308 -0.04229 0.04464  0.10172  223 GLN C CA  
4924  C C   . GLN C 224 ? 0.71282 0.58154 0.74481 -0.03508 0.04244  0.09217  223 GLN C C   
4925  O O   . GLN C 224 ? 0.83187 0.69722 0.86462 -0.02759 0.03831  0.09064  223 GLN C O   
4926  C CB  . GLN C 224 ? 0.79917 0.69769 0.81422 -0.04688 0.04987  0.09112  223 GLN C CB  
4927  N N   . GLU C 225 ? 0.78740 0.64931 0.82842 -0.03801 0.04536  0.08540  224 GLU C N   
4928  C CA  . GLU C 225 ? 0.74027 0.58983 0.79075 -0.03258 0.04369  0.07551  224 GLU C CA  
4929  C C   . GLU C 225 ? 0.52119 0.38025 0.56835 -0.02878 0.04331  0.06143  224 GLU C C   
4930  O O   . GLU C 225 ? 0.67572 0.54514 0.72205 -0.03249 0.04612  0.05465  224 GLU C O   
4931  C CB  . GLU C 225 ? 0.70771 0.54643 0.76849 -0.03826 0.04630  0.07372  224 GLU C CB  
4932  N N   . ILE C 226 ? 0.61705 0.47276 0.66306 -0.02133 0.03995  0.05740  225 ILE C N   
4933  C CA  . ILE C 226 ? 0.53146 0.39130 0.57541 -0.01757 0.03918  0.04451  225 ILE C CA  
4934  C C   . ILE C 226 ? 0.49579 0.34339 0.54823 -0.01598 0.03869  0.03681  225 ILE C C   
4935  O O   . ILE C 226 ? 0.50571 0.34039 0.56406 -0.01356 0.03780  0.03957  225 ILE C O   
4936  C CB  . ILE C 226 ? 0.48768 0.35125 0.52498 -0.01178 0.03623  0.04380  225 ILE C CB  
4937  C CG1 . ILE C 226 ? 0.68745 0.56275 0.71560 -0.01400 0.03599  0.05181  225 ILE C CG1 
4938  C CG2 . ILE C 226 ? 0.46190 0.32955 0.49547 -0.00915 0.03583  0.03166  225 ILE C CG2 
4939  C CD1 . ILE C 226 ? 0.66824 0.54864 0.69019 -0.00959 0.03287  0.04997  225 ILE C CD1 
4940  N N   . ASP C 227 ? 0.46151 0.31354 0.51459 -0.01706 0.03912  0.02679  226 ASP C N   
4941  C CA  . ASP C 227 ? 0.47464 0.31785 0.53269 -0.01562 0.03777  0.01783  226 ASP C CA  
4942  C C   . ASP C 227 ? 0.46802 0.31257 0.51983 -0.00960 0.03536  0.01083  226 ASP C C   
4943  O O   . ASP C 227 ? 0.44931 0.30382 0.49473 -0.00826 0.03497  0.00864  226 ASP C O   
4944  C CB  . ASP C 227 ? 0.53916 0.38763 0.60227 -0.02087 0.03866  0.01191  226 ASP C CB  
4945  C CG  . ASP C 227 ? 0.72142 0.55873 0.79108 -0.02251 0.03751  0.00556  226 ASP C CG  
4946  O OD1 . ASP C 227 ? 0.80768 0.63200 0.87808 -0.01950 0.03699  0.00566  226 ASP C OD1 
4947  O OD2 . ASP C 227 ? 0.80620 0.64862 0.88066 -0.02693 0.03719  -0.00003 226 ASP C OD2 
4948  N N   . TYR C 228 ? 0.45187 0.28589 0.50544 -0.00636 0.03423  0.00704  227 TYR C N   
4949  C CA  . TYR C 228 ? 0.49792 0.33228 0.54533 -0.00159 0.03246  0.00109  227 TYR C CA  
4950  C C   . TYR C 228 ? 0.47954 0.30902 0.52724 -0.00210 0.03122  -0.00846 227 TYR C C   
4951  O O   . TYR C 228 ? 0.53494 0.35560 0.58841 -0.00427 0.03191  -0.01085 227 TYR C O   
4952  C CB  . TYR C 228 ? 0.46134 0.29039 0.50944 0.00286  0.03258  0.00474  227 TYR C CB  
4953  C CG  . TYR C 228 ? 0.44679 0.28235 0.49358 0.00356  0.03243  0.01461  227 TYR C CG  
4954  C CD1 . TYR C 228 ? 0.45845 0.30436 0.49705 0.00442  0.03130  0.01490  227 TYR C CD1 
4955  C CD2 . TYR C 228 ? 0.53401 0.36489 0.58722 0.00296  0.03309  0.02384  227 TYR C CD2 
4956  C CE1 . TYR C 228 ? 0.48571 0.33889 0.52183 0.00417  0.03063  0.02345  227 TYR C CE1 
4957  C CE2 . TYR C 228 ? 0.49969 0.33757 0.55056 0.00330  0.03205  0.03381  227 TYR C CE2 
4958  C CZ  . TYR C 228 ? 0.46295 0.31287 0.50488 0.00365  0.03072  0.03326  227 TYR C CZ  
4959  O OH  . TYR C 228 ? 0.54675 0.40487 0.58517 0.00311  0.02919  0.04279  227 TYR C OH  
4960  N N   . GLY C 229 ? 0.50290 0.33763 0.54385 -0.00042 0.02916  -0.01379 228 GLY C N   
4961  C CA  . GLY C 229 ? 0.44798 0.27890 0.48651 -0.00048 0.02706  -0.02184 228 GLY C CA  
4962  C C   . GLY C 229 ? 0.51479 0.33939 0.54803 0.00286  0.02741  -0.02440 228 GLY C C   
4963  O O   . GLY C 229 ? 0.56102 0.38743 0.59142 0.00577  0.02832  -0.02073 228 GLY C O   
4964  N N   . ASP C 230 ? 0.41766 0.23596 0.44965 0.00175  0.02689  -0.03114 229 ASP C N   
4965  C CA  . ASP C 230 ? 0.49452 0.30807 0.52102 0.00423  0.02813  -0.03471 229 ASP C CA  
4966  C C   . ASP C 230 ? 0.49233 0.31109 0.50884 0.00609  0.02619  -0.03472 229 ASP C C   
4967  O O   . ASP C 230 ? 0.49764 0.32150 0.51087 0.00563  0.02314  -0.03444 229 ASP C O   
4968  C CB  . ASP C 230 ? 0.47070 0.27758 0.49542 0.00161  0.02802  -0.04312 229 ASP C CB  
4969  C CG  . ASP C 230 ? 0.59218 0.39053 0.62674 -0.00035 0.03072  -0.04439 229 ASP C CG  
4970  O OD1 . ASP C 230 ? 0.59522 0.39174 0.63792 0.00122  0.03284  -0.03760 229 ASP C OD1 
4971  O OD2 . ASP C 230 ? 0.61959 0.41249 0.65326 -0.00381 0.03053  -0.05210 229 ASP C OD2 
4972  N N   . ILE C 231 ? 0.43609 0.25335 0.44867 0.00822  0.02824  -0.03516 230 ILE C N   
4973  C CA  . ILE C 231 ? 0.43860 0.25821 0.44068 0.00870  0.02684  -0.03600 230 ILE C CA  
4974  C C   . ILE C 231 ? 0.44892 0.26452 0.44295 0.00663  0.02547  -0.04249 230 ILE C C   
4975  O O   . ILE C 231 ? 0.45119 0.26286 0.44413 0.00611  0.02847  -0.04689 230 ILE C O   
4976  C CB  . ILE C 231 ? 0.50785 0.32945 0.50962 0.01061  0.02978  -0.03361 230 ILE C CB  
4977  C CG1 . ILE C 231 ? 0.52058 0.34739 0.52952 0.01213  0.03013  -0.02675 230 ILE C CG1 
4978  C CG2 . ILE C 231 ? 0.47055 0.29332 0.46113 0.00973  0.02862  -0.03432 230 ILE C CG2 
4979  C CD1 . ILE C 231 ? 0.57671 0.40824 0.58668 0.01370  0.03192  -0.02386 230 ILE C CD1 
4980  N N   . LEU C 232 ? 0.46040 0.27762 0.44895 0.00559  0.02089  -0.04317 231 LEU C N   
4981  C CA  . LEU C 232 ? 0.43127 0.24637 0.41245 0.00310  0.01783  -0.04828 231 LEU C CA  
4982  C C   . LEU C 232 ? 0.50580 0.32005 0.47380 0.00318  0.01541  -0.04746 231 LEU C C   
4983  O O   . LEU C 232 ? 0.48308 0.29870 0.44950 0.00524  0.01402  -0.04308 231 LEU C O   
4984  C CB  . LEU C 232 ? 0.42457 0.24352 0.41105 0.00184  0.01329  -0.04896 231 LEU C CB  
4985  C CG  . LEU C 232 ? 0.42612 0.24484 0.42482 -0.00005 0.01547  -0.04991 231 LEU C CG  
4986  C CD1 . LEU C 232 ? 0.58264 0.40772 0.58725 -0.00213 0.01110  -0.05055 231 LEU C CD1 
4987  C CD2 . LEU C 232 ? 0.49222 0.30371 0.49050 -0.00256 0.01860  -0.05594 231 LEU C CD2 
4988  N N   . PRO C 233 ? 0.49308 0.30441 0.45078 0.00050  0.01512  -0.05161 232 PRO C N   
4989  C CA  . PRO C 233 ? 0.47421 0.28383 0.41796 -0.00028 0.01226  -0.04958 232 PRO C CA  
4990  C C   . PRO C 233 ? 0.52570 0.33708 0.46742 0.00073  0.00459  -0.04726 232 PRO C C   
4991  O O   . PRO C 233 ? 0.50756 0.32205 0.45253 -0.00055 0.00089  -0.05024 232 PRO C O   
4992  C CB  . PRO C 233 ? 0.50619 0.31348 0.43956 -0.00423 0.01463  -0.05518 232 PRO C CB  
4993  C CG  . PRO C 233 ? 0.49445 0.30205 0.43574 -0.00562 0.01541  -0.06127 232 PRO C CG  
4994  C CD  . PRO C 233 ? 0.45358 0.26237 0.41106 -0.00242 0.01773  -0.05857 232 PRO C CD  
4995  N N   . SER C 234 ? 0.51144 0.32094 0.44883 0.00309  0.00214  -0.04211 233 SER C N   
4996  C CA  . SER C 234 ? 0.49936 0.31012 0.43601 0.00551  -0.00524 -0.03942 233 SER C CA  
4997  C C   . SER C 234 ? 0.59119 0.39909 0.51311 0.00312  -0.01047 -0.03868 233 SER C C   
4998  O O   . SER C 234 ? 0.57514 0.38556 0.49704 0.00508  -0.01788 -0.03665 233 SER C O   
4999  C CB  . SER C 234 ? 0.59353 0.40172 0.53240 0.00958  -0.00552 -0.03477 233 SER C CB  
5000  O OG  . SER C 234 ? 0.55391 0.36605 0.50457 0.01112  -0.00103 -0.03529 233 SER C OG  
5001  N N   . GLY C 235 ? 0.54019 0.34410 0.44984 -0.00113 -0.00684 -0.04011 234 GLY C N   
5002  C CA  . GLY C 235 ? 0.56250 0.36399 0.45546 -0.00465 -0.01100 -0.03909 234 GLY C CA  
5003  C C   . GLY C 235 ? 0.70134 0.49508 0.58170 -0.00501 -0.01172 -0.03232 234 GLY C C   
5004  O O   . GLY C 235 ? 0.70021 0.49117 0.56411 -0.00934 -0.01328 -0.03083 234 GLY C O   
5005  N N   . ASP C 236 ? 0.59752 0.38731 0.48425 -0.00134 -0.01046 -0.02832 235 ASP C N   
5006  C CA  . ASP C 236 ? 0.59203 0.37247 0.46778 -0.00225 -0.01096 -0.02200 235 ASP C CA  
5007  C C   . ASP C 236 ? 0.64486 0.42348 0.52013 -0.00549 -0.00244 -0.02287 235 ASP C C   
5008  O O   . ASP C 236 ? 0.68070 0.45173 0.55130 -0.00626 -0.00182 -0.01831 235 ASP C O   
5009  C CB  . ASP C 236 ? 0.65418 0.43001 0.53650 0.00396  -0.01643 -0.01723 235 ASP C CB  
5010  C CG  . ASP C 236 ? 0.72428 0.50405 0.62305 0.00787  -0.01255 -0.02020 235 ASP C CG  
5011  O OD1 . ASP C 236 ? 0.63766 0.42455 0.54396 0.00637  -0.00730 -0.02499 235 ASP C OD1 
5012  O OD2 . ASP C 236 ? 0.68361 0.45895 0.58738 0.01240  -0.01463 -0.01769 235 ASP C OD2 
5013  N N   . GLY C 237 ? 0.60109 0.38660 0.48215 -0.00737 0.00397  -0.02871 236 GLY C N   
5014  C CA  . GLY C 237 ? 0.64729 0.43427 0.53093 -0.00976 0.01164  -0.02973 236 GLY C CA  
5015  C C   . GLY C 237 ? 0.57524 0.36599 0.47448 -0.00603 0.01393  -0.03032 236 GLY C C   
5016  O O   . GLY C 237 ? 0.63907 0.43357 0.54261 -0.00767 0.01968  -0.03128 236 GLY C O   
5017  N N   . THR C 238 ? 0.51665 0.30791 0.42447 -0.00131 0.00962  -0.02965 237 THR C N   
5018  C CA  . THR C 238 ? 0.47384 0.26944 0.39477 0.00171  0.01160  -0.03003 237 THR C CA  
5019  C C   . THR C 238 ? 0.53035 0.33267 0.46270 0.00401  0.01166  -0.03325 237 THR C C   
5020  O O   . THR C 238 ? 0.51022 0.31334 0.44091 0.00330  0.00968  -0.03583 237 THR C O   
5021  C CB  . THR C 238 ? 0.46940 0.26032 0.39125 0.00478  0.00798  -0.02710 237 THR C CB  
5022  O OG1 . THR C 238 ? 0.54805 0.33939 0.47287 0.00864  0.00234  -0.02706 237 THR C OG1 
5023  C CG2 . THR C 238 ? 0.59807 0.37910 0.50778 0.00200  0.00728  -0.02355 237 THR C CG2 
5024  N N   . TYR C 239 ? 0.49565 0.33575 0.39485 0.05304  0.03906  -0.02677 238 TYR C N   
5025  C CA  . TYR C 239 ? 0.50095 0.34436 0.41085 0.05447  0.03260  -0.03364 238 TYR C CA  
5026  C C   . TYR C 239 ? 0.49599 0.34244 0.42417 0.05249  0.02748  -0.03172 238 TYR C C   
5027  O O   . TYR C 239 ? 0.48432 0.33099 0.41777 0.05076  0.03015  -0.02688 238 TYR C O   
5028  C CB  . TYR C 239 ? 0.51040 0.35985 0.42734 0.05445  0.03892  -0.03878 238 TYR C CB  
5029  C CG  . TYR C 239 ? 0.48885 0.33691 0.38877 0.05817  0.04409  -0.04325 238 TYR C CG  
5030  C CD1 . TYR C 239 ? 0.48894 0.33927 0.37888 0.05705  0.05511  -0.03902 238 TYR C CD1 
5031  C CD2 . TYR C 239 ? 0.51653 0.36051 0.40986 0.06266  0.03834  -0.05189 238 TYR C CD2 
5032  C CE1 . TYR C 239 ? 0.59091 0.44155 0.46390 0.06073  0.06207  -0.04304 238 TYR C CE1 
5033  C CE2 . TYR C 239 ? 0.57476 0.41702 0.44988 0.06726  0.04402  -0.05758 238 TYR C CE2 
5034  C CZ  . TYR C 239 ? 0.59174 0.43835 0.45618 0.06652  0.05680  -0.05300 238 TYR C CZ  
5035  O OH  . TYR C 239 ? 0.72956 0.57612 0.57463 0.07135  0.06478  -0.05857 238 TYR C OH  
5036  N N   . GLN C 240 ? 0.49168 0.33994 0.42928 0.05272  0.02036  -0.03578 239 GLN C N   
5037  C CA  . GLN C 240 ? 0.41140 0.26459 0.36665 0.05047  0.01690  -0.03378 239 GLN C CA  
5038  C C   . GLN C 240 ? 0.49089 0.34651 0.45733 0.04847  0.01428  -0.03720 239 GLN C C   
5039  O O   . GLN C 240 ? 0.48205 0.33343 0.44329 0.05009  0.01083  -0.04247 239 GLN C O   
5040  C CB  . GLN C 240 ? 0.47464 0.32733 0.43240 0.05214  0.00816  -0.03215 239 GLN C CB  
5041  C CG  . GLN C 240 ? 0.50100 0.34903 0.45123 0.05395  -0.00207 -0.03674 239 GLN C CG  
5042  C CD  . GLN C 240 ? 0.54334 0.39251 0.49921 0.05544  -0.01266 -0.03479 239 GLN C CD  
5043  O OE1 . GLN C 240 ? 0.50916 0.36507 0.48439 0.05313  -0.01845 -0.03504 239 GLN C OE1 
5044  N NE2 . GLN C 240 ? 0.47753 0.32061 0.41772 0.05907  -0.01547 -0.03200 239 GLN C NE2 
5045  N N   . ALA C 241 ? 0.43150 0.29266 0.41198 0.04519  0.01602  -0.03415 240 ALA C N   
5046  C CA  . ALA C 241 ? 0.47398 0.33627 0.46504 0.04227  0.01364  -0.03479 240 ALA C CA  
5047  C C   . ALA C 241 ? 0.49105 0.36022 0.49449 0.03860  0.01573  -0.02971 240 ALA C C   
5048  O O   . ALA C 241 ? 0.48785 0.36081 0.49153 0.03943  0.01986  -0.02737 240 ALA C O   
5049  C CB  . ALA C 241 ? 0.46226 0.32304 0.45080 0.04271  0.01785  -0.03661 240 ALA C CB  
5050  N N   . TRP C 242 ? 0.45320 0.32316 0.46631 0.03476  0.01326  -0.02796 241 TRP C N   
5051  C CA  . TRP C 242 ? 0.46667 0.34397 0.48982 0.03069  0.01691  -0.02242 241 TRP C CA  
5052  C C   . TRP C 242 ? 0.45199 0.32658 0.47918 0.02629  0.01574  -0.01913 241 TRP C C   
5053  O O   . TRP C 242 ? 0.44761 0.31427 0.47362 0.02685  0.01029  -0.02174 241 TRP C O   
5054  C CB  . TRP C 242 ? 0.43264 0.31707 0.46902 0.02941  0.01361  -0.02079 241 TRP C CB  
5055  C CG  . TRP C 242 ? 0.50320 0.38375 0.54714 0.02727  0.00324  -0.02276 241 TRP C CG  
5056  C CD1 . TRP C 242 ? 0.52772 0.40370 0.56750 0.03048  -0.00507 -0.02782 241 TRP C CD1 
5057  C CD2 . TRP C 242 ? 0.45800 0.33704 0.51379 0.02103  -0.00103 -0.01975 241 TRP C CD2 
5058  N NE1 . TRP C 242 ? 0.51116 0.38267 0.55966 0.02685  -0.01492 -0.02963 241 TRP C NE1 
5059  C CE2 . TRP C 242 ? 0.49639 0.36937 0.55623 0.02070  -0.01259 -0.02440 241 TRP C CE2 
5060  C CE3 . TRP C 242 ? 0.47132 0.35202 0.53313 0.01534  0.00321  -0.01308 241 TRP C CE3 
5061  C CZ2 . TRP C 242 ? 0.48167 0.34956 0.55396 0.01452  -0.02035 -0.02306 241 TRP C CZ2 
5062  C CZ3 . TRP C 242 ? 0.53203 0.40792 0.60556 0.00904  -0.00372 -0.01013 241 TRP C CZ3 
5063  C CH2 . TRP C 242 ? 0.47769 0.34696 0.55768 0.00848  -0.01553 -0.01533 241 TRP C CH2 
5064  N N   . ALA C 243 ? 0.41495 0.29550 0.44592 0.02242  0.02108  -0.01329 242 ALA C N   
5065  C CA  . ALA C 243 ? 0.44462 0.32258 0.47862 0.01712  0.02009  -0.00735 242 ALA C CA  
5066  C C   . ALA C 243 ? 0.45776 0.34591 0.49952 0.01224  0.02645  -0.00065 242 ALA C C   
5067  O O   . ALA C 243 ? 0.46075 0.35726 0.50071 0.01457  0.03393  -0.00153 242 ALA C O   
5068  C CB  . ALA C 243 ? 0.43601 0.30891 0.45837 0.01822  0.02157  -0.00670 242 ALA C CB  
5069  N N   . SER C 244 ? 0.39893 0.28613 0.44997 0.00553  0.02397  0.00611  243 SER C N   
5070  C CA  . SER C 244 ? 0.44531 0.34464 0.50733 -0.00014 0.03105  0.01328  243 SER C CA  
5071  C C   . SER C 244 ? 0.46752 0.36243 0.52779 -0.00781 0.03204  0.02352  243 SER C C   
5072  O O   . SER C 244 ? 0.46904 0.35026 0.52676 -0.00942 0.02347  0.02510  243 SER C O   
5073  C CB  . SER C 244 ? 0.45146 0.35835 0.53514 -0.00248 0.02634  0.01249  243 SER C CB  
5074  O OG  . SER C 244 ? 0.49142 0.38906 0.58484 -0.00845 0.01629  0.01513  243 SER C OG  
5075  N N   . ILE C 245 ? 0.48050 0.38686 0.54171 -0.01211 0.04301  0.03072  244 ILE C N   
5076  C CA  . ILE C 245 ? 0.53435 0.43798 0.59172 -0.02046 0.04617  0.04282  244 ILE C CA  
5077  C C   . ILE C 245 ? 0.58625 0.50773 0.65955 -0.02696 0.05717  0.05013  244 ILE C C   
5078  O O   . ILE C 245 ? 0.55181 0.48838 0.63802 -0.02336 0.06263  0.04485  244 ILE C O   
5079  C CB  . ILE C 245 ? 0.54483 0.44262 0.57559 -0.01831 0.05073  0.04495  244 ILE C CB  
5080  C CG1 . ILE C 245 ? 0.53888 0.44921 0.56027 -0.01313 0.06321  0.03969  244 ILE C CG1 
5081  C CG2 . ILE C 245 ? 0.55949 0.44218 0.57940 -0.01271 0.03974  0.03892  244 ILE C CG2 
5082  C CD1 . ILE C 245 ? 0.60358 0.50846 0.59768 -0.01176 0.06738  0.04105  244 ILE C CD1 
5083  N N   . GLU C 246 ? 0.54741 0.46748 0.62063 -0.03656 0.06059  0.06313  245 GLU C N   
5084  C CA  . GLU C 246 ? 0.73859 0.67725 0.82566 -0.04408 0.07397  0.07235  245 GLU C CA  
5085  C C   . GLU C 246 ? 0.84076 0.78436 0.90253 -0.04333 0.08890  0.07708  245 GLU C C   
5086  O O   . GLU C 246 ? 0.86821 0.79643 0.90355 -0.04256 0.08549  0.07977  245 GLU C O   
5087  C CB  . GLU C 246 ? 0.77214 0.70620 0.87666 -0.05712 0.06898  0.08539  245 GLU C CB  
5088  C CG  . GLU C 246 ? 0.81684 0.74365 0.94476 -0.05854 0.05289  0.07998  245 GLU C CG  
5089  C CD  . GLU C 246 ? 0.73880 0.64067 0.86250 -0.06355 0.03865  0.08513  245 GLU C CD  
5090  N N   . LEU C 247 ? 0.94114 0.90644 1.01125 -0.04325 0.10504  0.07781  246 LEU C N   
5091  C CA  . LEU C 247 ? 0.87603 0.84703 0.92010 -0.04057 0.12062  0.07912  246 LEU C CA  
5092  C C   . LEU C 247 ? 1.01559 0.98970 1.05267 -0.05233 0.13097  0.09635  246 LEU C C   
5093  O O   . LEU C 247 ? 0.98632 0.95807 1.04164 -0.06326 0.12591  0.10797  246 LEU C O   
5094  C CB  . LEU C 247 ? 0.92585 0.91814 0.98061 -0.03230 0.13408  0.06943  246 LEU C CB  
5095  C CG  . LEU C 247 ? 0.82463 0.81034 0.85647 -0.01963 0.13453  0.05515  246 LEU C CG  
5096  C CD1 . LEU C 247 ? 0.88146 0.88097 0.89958 -0.01512 0.15426  0.05259  246 LEU C CD1 
5097  C CD2 . LEU C 247 ? 0.83392 0.79564 0.83652 -0.01903 0.12236  0.05447  246 LEU C CD2 
5098  N N   . ASP C 248 ? 1.19675 1.17468 1.20522 -0.05028 0.14537  0.09805  247 ASP C N   
5099  C CA  . ASP C 248 ? 1.17324 1.15824 1.17109 -0.06051 0.16022  0.11429  247 ASP C CA  
5100  C C   . ASP C 248 ? 1.10059 1.06360 1.08556 -0.07095 0.14838  0.12987  247 ASP C C   
5101  O O   . ASP C 248 ? 1.09474 1.03612 1.05259 -0.06709 0.13589  0.12798  247 ASP C O   
5102  C CB  . ASP C 248 ? 1.02765 1.04008 1.06352 -0.06714 0.17407  0.12015  247 ASP C CB  
5103  C CG  . ASP C 248 ? 1.06367 1.08826 1.08952 -0.07743 0.19411  0.13669  247 ASP C CG  
5104  O OD1 . ASP C 248 ? 1.10730 1.14210 1.10902 -0.07148 0.21187  0.13295  247 ASP C OD1 
5105  O OD2 . ASP C 248 ? 1.02760 1.05101 1.06931 -0.09164 0.19240  0.15339  247 ASP C OD2 
5106  N N   . ASN C 253 ? 1.05531 0.96618 0.86353 -0.02490 0.13597  0.07547  252 ASN C N   
5107  C CA  . ASN C 253 ? 1.15040 1.08056 0.96394 -0.02014 0.15626  0.06752  252 ASN C CA  
5108  C C   . ASN C 253 ? 1.17765 1.10824 1.00125 -0.00886 0.15264  0.04794  252 ASN C C   
5109  O O   . ASN C 253 ? 1.25178 1.19808 1.09234 -0.00325 0.16547  0.03986  252 ASN C O   
5110  C CB  . ASN C 253 ? 1.18397 1.11546 0.95705 -0.02042 0.17145  0.07023  252 ASN C CB  
5111  C CG  . ASN C 253 ? 1.28514 1.24065 1.07025 -0.02328 0.19609  0.07619  252 ASN C CG  
5112  O OD1 . ASN C 253 ? 1.26628 1.22984 1.06952 -0.03370 0.20054  0.09254  252 ASN C OD1 
5113  N ND2 . ASN C 253 ? 1.22360 1.19077 1.00032 -0.01406 0.21227  0.06279  252 ASN C ND2 
5114  N N   . LEU C 254 ? 1.02078 0.93423 0.83536 -0.00562 0.13495  0.04098  253 LEU C N   
5115  C CA  . LEU C 254 ? 0.94560 0.85647 0.76924 0.00346  0.12971  0.02430  253 LEU C CA  
5116  C C   . LEU C 254 ? 0.83648 0.73884 0.68129 0.00258  0.11174  0.02419  253 LEU C C   
5117  O O   . LEU C 254 ? 0.92536 0.81444 0.75846 -0.00041 0.09806  0.02849  253 LEU C O   
5118  C CB  . LEU C 254 ? 1.04106 0.93999 0.82960 0.00892  0.12798  0.01310  253 LEU C CB  
5119  C CG  . LEU C 254 ? 1.14779 1.05343 0.93202 0.01804  0.14185  -0.00145 253 LEU C CG  
5120  C CD1 . LEU C 254 ? 1.08590 0.97478 0.84835 0.02388  0.13198  -0.01616 253 LEU C CD1 
5121  C CD2 . LEU C 254 ? 1.01235 0.93226 0.83596 0.02231  0.14750  -0.00535 253 LEU C CD2 
5122  N N   . TYR C 255 ? 0.70740 0.61767 0.58266 0.00591  0.11180  0.01889  254 TYR C N   
5123  C CA  . TYR C 255 ? 0.64932 0.55403 0.54578 0.00535  0.09767  0.01876  254 TYR C CA  
5124  C C   . TYR C 255 ? 0.61288 0.51321 0.51412 0.01278  0.09263  0.00543  254 TYR C C   
5125  O O   . TYR C 255 ? 0.60474 0.50954 0.50470 0.01870  0.10103  -0.00329 254 TYR C O   
5126  C CB  . TYR C 255 ? 0.53918 0.45508 0.46626 0.00178  0.09988  0.02514  254 TYR C CB  
5127  C CG  . TYR C 255 ? 0.62155 0.53913 0.54889 -0.00754 0.10205  0.04004  254 TYR C CG  
5128  C CD1 . TYR C 255 ? 0.72192 0.65059 0.64127 -0.01115 0.11750  0.04685  254 TYR C CD1 
5129  C CD2 . TYR C 255 ? 0.63984 0.54730 0.57551 -0.01268 0.08912  0.04750  254 TYR C CD2 
5130  C CE1 . TYR C 255 ? 0.78753 0.71687 0.70712 -0.02109 0.11988  0.06242  254 TYR C CE1 
5131  C CE2 . TYR C 255 ? 0.73249 0.63853 0.66906 -0.02177 0.08995  0.06201  254 TYR C CE2 
5132  C CZ  . TYR C 255 ? 0.70946 0.62633 0.63799 -0.02667 0.10527  0.07029  254 TYR C CZ  
5133  O OH  . TYR C 255 ? 0.83383 0.74850 0.76318 -0.03708 0.10651  0.08659  254 TYR C OH  
5134  N N   . SER C 256 ? 0.55394 0.44533 0.46164 0.01254  0.07924  0.00425  255 SER C N   
5135  C CA  . SER C 256 ? 0.56648 0.45336 0.48001 0.01788  0.07423  -0.00607 255 SER C CA  
5136  C C   . SER C 256 ? 0.54142 0.42552 0.47243 0.01685  0.06386  -0.00435 255 SER C C   
5137  O O   . SER C 256 ? 0.56934 0.44962 0.50103 0.01298  0.05679  0.00235  255 SER C O   
5138  C CB  . SER C 256 ? 0.57594 0.45226 0.46738 0.01936  0.06966  -0.01275 255 SER C CB  
5139  O OG  . SER C 256 ? 0.68960 0.55901 0.56965 0.01502  0.06008  -0.00682 255 SER C OG  
5140  N N   . CYS C 257 ? 0.46319 0.34828 0.40715 0.02092  0.06307  -0.01051 256 CYS C N   
5141  C CA  . CYS C 257 ? 0.48025 0.36240 0.43697 0.02112  0.05472  -0.01081 256 CYS C CA  
5142  C C   . CYS C 257 ? 0.50605 0.38074 0.45615 0.02243  0.04906  -0.01623 256 CYS C C   
5143  O O   . CYS C 257 ? 0.49747 0.36923 0.44065 0.02476  0.05175  -0.02220 256 CYS C O   
5144  C CB  . CYS C 257 ? 0.49753 0.38487 0.47025 0.02423  0.05663  -0.01307 256 CYS C CB  
5145  S SG  . CYS C 257 ? 0.50932 0.39229 0.49204 0.02525  0.04785  -0.01461 256 CYS C SG  
5146  N N   . HIS C 258 ? 0.50088 0.37266 0.45515 0.02099  0.04115  -0.01435 257 HIS C N   
5147  C CA  . HIS C 258 ? 0.53237 0.40035 0.48593 0.02142  0.03575  -0.01855 257 HIS C CA  
5148  C C   . HIS C 258 ? 0.52993 0.39956 0.49749 0.02339  0.03419  -0.02021 257 HIS C C   
5149  O O   . HIS C 258 ? 0.52685 0.39778 0.50252 0.02381  0.03186  -0.01751 257 HIS C O   
5150  C CB  . HIS C 258 ? 0.56406 0.42916 0.51157 0.01900  0.02788  -0.01536 257 HIS C CB  
5151  C CG  . HIS C 258 ? 0.58143 0.44312 0.50941 0.01710  0.02859  -0.01458 257 HIS C CG  
5152  N ND1 . HIS C 258 ? 0.62737 0.48447 0.54480 0.01599  0.02237  -0.01815 257 HIS C ND1 
5153  C CD2 . HIS C 258 ? 0.61596 0.47850 0.53209 0.01605  0.03519  -0.01101 257 HIS C CD2 
5154  C CE1 . HIS C 258 ? 0.67054 0.52407 0.56704 0.01488  0.02449  -0.01746 257 HIS C CE1 
5155  N NE2 . HIS C 258 ? 0.64158 0.49902 0.53681 0.01500  0.03342  -0.01285 257 HIS C NE2 
5156  N N   . VAL C 259 ? 0.46776 0.33613 0.43676 0.02443  0.03562  -0.02466 258 VAL C N   
5157  C CA  . VAL C 259 ? 0.43108 0.30088 0.40929 0.02618  0.03602  -0.02591 258 VAL C CA  
5158  C C   . VAL C 259 ? 0.51220 0.38208 0.49369 0.02447  0.03407  -0.02813 258 VAL C C   
5159  O O   . VAL C 259 ? 0.54013 0.40622 0.51687 0.02249  0.03438  -0.03041 258 VAL C O   
5160  C CB  . VAL C 259 ? 0.52061 0.38909 0.49847 0.02863  0.04075  -0.02703 258 VAL C CB  
5161  C CG1 . VAL C 259 ? 0.47980 0.34836 0.46209 0.03014  0.04115  -0.02760 258 VAL C CG1 
5162  C CG2 . VAL C 259 ? 0.46218 0.33366 0.44186 0.02983  0.04213  -0.02476 258 VAL C CG2 
5163  N N   . GLU C 260 ? 0.45052 0.32493 0.44160 0.02524  0.03206  -0.02791 259 GLU C N   
5164  C CA  . GLU C 260 ? 0.43408 0.31248 0.43358 0.02342  0.03150  -0.02943 259 GLU C CA  
5165  C C   . GLU C 260 ? 0.49893 0.38035 0.50330 0.02536  0.03731  -0.02993 259 GLU C C   
5166  O O   . GLU C 260 ? 0.48076 0.36418 0.48728 0.02915  0.03788  -0.03036 259 GLU C O   
5167  C CB  . GLU C 260 ? 0.48165 0.36532 0.49028 0.02354  0.02476  -0.02893 259 GLU C CB  
5168  C CG  . GLU C 260 ? 0.64469 0.52964 0.65602 0.01935  0.01928  -0.02989 259 GLU C CG  
5169  C CD  . GLU C 260 ? 0.54520 0.43727 0.57073 0.01678  0.02205  -0.03139 259 GLU C CD  
5170  O OE1 . GLU C 260 ? 0.57181 0.46857 0.60357 0.01899  0.02917  -0.03130 259 GLU C OE1 
5171  O OE2 . GLU C 260 ? 0.59391 0.48688 0.62397 0.01208  0.01704  -0.03255 259 GLU C OE2 
5172  N N   . HIS C 261 ? 0.44421 0.32454 0.44877 0.02256  0.04136  -0.02981 260 HIS C N   
5173  C CA  . HIS C 261 ? 0.40244 0.28515 0.40816 0.02368  0.04785  -0.02894 260 HIS C CA  
5174  C C   . HIS C 261 ? 0.43703 0.32338 0.45113 0.01839  0.05112  -0.02760 260 HIS C C   
5175  O O   . HIS C 261 ? 0.45169 0.33101 0.46326 0.01399  0.04989  -0.02683 260 HIS C O   
5176  C CB  . HIS C 261 ? 0.42360 0.29799 0.41697 0.02580  0.05033  -0.02755 260 HIS C CB  
5177  C CG  . HIS C 261 ? 0.46354 0.33848 0.45271 0.02723  0.05606  -0.02596 260 HIS C CG  
5178  N ND1 . HIS C 261 ? 0.42374 0.29494 0.40992 0.02371  0.06074  -0.02229 260 HIS C ND1 
5179  C CD2 . HIS C 261 ? 0.37979 0.25724 0.36504 0.03164  0.05774  -0.02748 260 HIS C CD2 
5180  C CE1 . HIS C 261 ? 0.44230 0.31454 0.42127 0.02584  0.06584  -0.02069 260 HIS C CE1 
5181  N NE2 . HIS C 261 ? 0.46017 0.33618 0.43777 0.03105  0.06400  -0.02468 260 HIS C NE2 
5182  N N   . SER C 262 ? 0.47177 0.36914 0.49702 0.01887  0.05550  -0.02767 261 SER C N   
5183  C CA  . SER C 262 ? 0.48957 0.39396 0.52647 0.01313  0.06077  -0.02527 261 SER C CA  
5184  C C   . SER C 262 ? 0.50005 0.40304 0.54583 0.00636  0.05394  -0.02546 261 SER C C   
5185  O O   . SER C 262 ? 0.45762 0.35524 0.50429 -0.00015 0.05548  -0.02289 261 SER C O   
5186  C CB  . SER C 262 ? 0.58842 0.48600 0.61396 0.01120  0.06872  -0.02079 261 SER C CB  
5187  O OG  . SER C 262 ? 0.73359 0.64139 0.76212 0.01268  0.07839  -0.01952 261 SER C OG  
5188  N N   . GLY C 263 ? 0.45175 0.35776 0.50278 0.00775  0.04519  -0.02845 262 GLY C N   
5189  C CA  . GLY C 263 ? 0.48630 0.39140 0.54453 0.00164  0.03688  -0.02964 262 GLY C CA  
5190  C C   . GLY C 263 ? 0.56148 0.45012 0.60247 -0.00047 0.03229  -0.03128 262 GLY C C   
5191  O O   . GLY C 263 ? 0.52490 0.40969 0.56889 -0.00612 0.02540  -0.03335 262 GLY C O   
5192  N N   . VAL C 264 ? 0.52737 0.40650 0.55134 0.00422  0.03558  -0.03119 263 VAL C N   
5193  C CA  . VAL C 264 ? 0.47265 0.33789 0.48109 0.00435  0.03272  -0.03375 263 VAL C CA  
5194  C C   . VAL C 264 ? 0.49524 0.36021 0.49294 0.00984  0.03082  -0.03468 263 VAL C C   
5195  O O   . VAL C 264 ? 0.44861 0.31772 0.44611 0.01426  0.03444  -0.03259 263 VAL C O   
5196  C CB  . VAL C 264 ? 0.47680 0.33149 0.47784 0.00488  0.03871  -0.03207 263 VAL C CB  
5197  C CG1 . VAL C 264 ? 0.46479 0.30656 0.45166 0.00746  0.03662  -0.03597 263 VAL C CG1 
5198  C CG2 . VAL C 264 ? 0.46526 0.31797 0.47616 -0.00220 0.04048  -0.02950 263 VAL C CG2 
5199  N N   . HIS C 265 ? 0.43949 0.29916 0.42759 0.00904  0.02501  -0.03768 264 HIS C N   
5200  C CA  . HIS C 265 ? 0.47816 0.33709 0.45450 0.01283  0.02429  -0.03729 264 HIS C CA  
5201  C C   . HIS C 265 ? 0.52424 0.37415 0.48684 0.01536  0.02895  -0.03989 264 HIS C C   
5202  O O   . HIS C 265 ? 0.59279 0.43362 0.55017 0.01380  0.02822  -0.04422 264 HIS C O   
5203  C CB  . HIS C 265 ? 0.47966 0.33924 0.45135 0.01077  0.01526  -0.03802 264 HIS C CB  
5204  C CG  . HIS C 265 ? 0.60368 0.46402 0.56541 0.01363  0.01473  -0.03470 264 HIS C CG  
5205  N ND1 . HIS C 265 ? 0.56655 0.43325 0.53726 0.01596  0.01454  -0.03011 264 HIS C ND1 
5206  C CD2 . HIS C 265 ? 0.62713 0.48203 0.57041 0.01416  0.01488  -0.03497 264 HIS C CD2 
5207  C CE1 . HIS C 265 ? 0.61249 0.47689 0.57206 0.01683  0.01383  -0.02662 264 HIS C CE1 
5208  N NE2 . HIS C 265 ? 0.60794 0.46634 0.55039 0.01564  0.01489  -0.02902 264 HIS C NE2 
5209  N N   . MET C 266 ? 0.46325 0.31579 0.42202 0.01941  0.03341  -0.03760 265 MET C N   
5210  C CA  . MET C 266 ? 0.45997 0.30803 0.41065 0.02309  0.03907  -0.03967 265 MET C CA  
5211  C C   . MET C 266 ? 0.46763 0.31998 0.41046 0.02449  0.04102  -0.03770 265 MET C C   
5212  O O   . MET C 266 ? 0.50571 0.36434 0.45366 0.02387  0.03966  -0.03270 265 MET C O   
5213  C CB  . MET C 266 ? 0.44161 0.29085 0.40036 0.02632  0.04352  -0.03753 265 MET C CB  
5214  C CG  . MET C 266 ? 0.65915 0.50220 0.61443 0.03062  0.04774  -0.04048 265 MET C CG  
5215  S SD  . MET C 266 ? 0.65690 0.50246 0.62111 0.03487  0.05002  -0.03655 265 MET C SD  
5216  C CE  . MET C 266 ? 0.62857 0.47331 0.59704 0.03072  0.04757  -0.03320 265 MET C CE  
5217  N N   . VAL C 267 ? 0.49386 0.34225 0.42412 0.02634  0.04468  -0.04158 266 VAL C N   
5218  C CA  . VAL C 267 ? 0.48619 0.33952 0.40754 0.02706  0.04897  -0.03891 266 VAL C CA  
5219  C C   . VAL C 267 ? 0.55059 0.40673 0.47363 0.03219  0.05833  -0.04125 266 VAL C C   
5220  O O   . VAL C 267 ? 0.46622 0.31549 0.38648 0.03578  0.06047  -0.04796 266 VAL C O   
5221  C CB  . VAL C 267 ? 0.55943 0.40741 0.46080 0.02479  0.04555  -0.04126 266 VAL C CB  
5222  C CG1 . VAL C 267 ? 0.51665 0.37016 0.40740 0.02453  0.05115  -0.03603 266 VAL C CG1 
5223  C CG2 . VAL C 267 ? 0.57345 0.41953 0.47718 0.02038  0.03435  -0.03945 266 VAL C CG2 
5224  N N   . LEU C 268 ? 0.44948 0.31568 0.37949 0.03257  0.06327  -0.03569 267 LEU C N   
5225  C CA  . LEU C 268 ? 0.50983 0.38298 0.44591 0.03741  0.07244  -0.03713 267 LEU C CA  
5226  C C   . LEU C 268 ? 0.50957 0.39104 0.43798 0.03549  0.07970  -0.03292 267 LEU C C   
5227  O O   . LEU C 268 ? 0.47866 0.36733 0.41509 0.03132  0.07915  -0.02477 267 LEU C O   
5228  C CB  . LEU C 268 ? 0.41121 0.29070 0.36775 0.03907  0.07134  -0.03381 267 LEU C CB  
5229  C CG  . LEU C 268 ? 0.47116 0.34270 0.43327 0.04072  0.06533  -0.03603 267 LEU C CG  
5230  C CD1 . LEU C 268 ? 0.48517 0.35458 0.44861 0.03598  0.05802  -0.03241 267 LEU C CD1 
5231  C CD2 . LEU C 268 ? 0.58365 0.45997 0.56054 0.04558  0.06643  -0.03540 267 LEU C CD2 
5232  N N   . GLN C 269 ? 0.56454 0.44395 0.47642 0.03831  0.08663  -0.03849 268 GLN C N   
5233  C CA  . GLN C 269 ? 0.63336 0.52142 0.53517 0.03671  0.09623  -0.03425 268 GLN C CA  
5234  C C   . GLN C 269 ? 0.68073 0.58486 0.60316 0.03977  0.10683  -0.03189 268 GLN C C   
5235  O O   . GLN C 269 ? 0.74491 0.65115 0.68115 0.04648  0.10904  -0.03795 268 GLN C O   
5236  C CB  . GLN C 269 ? 0.71194 0.59243 0.58645 0.03969  0.10108  -0.04245 268 GLN C CB  
5237  C CG  . GLN C 269 ? 0.87162 0.73708 0.72616 0.03605  0.08899  -0.04500 268 GLN C CG  
5238  C CD  . GLN C 269 ? 1.04732 0.91031 0.87278 0.03290  0.09093  -0.04235 268 GLN C CD  
5239  O OE1 . GLN C 269 ? 1.05512 0.91658 0.87505 0.02676  0.08320  -0.03337 268 GLN C OE1 
5240  N NE2 . GLN C 269 ? 1.01485 0.87678 0.82045 0.03771  0.10122  -0.05017 268 GLN C NE2 
5241  N N   . VAL C 270 ? 0.71053 0.62596 0.63693 0.03447  0.11245  -0.02229 269 VAL C N   
5242  C CA  . VAL C 270 ? 0.67533 0.60917 0.62288 0.03609  0.12368  -0.01936 269 VAL C CA  
5243  C C   . VAL C 270 ? 0.78742 0.72781 0.71957 0.04047  0.13932  -0.02402 269 VAL C C   
5244  O O   . VAL C 270 ? 0.83572 0.77197 0.74184 0.03650  0.14308  -0.02095 269 VAL C O   
5245  C CB  . VAL C 270 ? 0.66032 0.60329 0.62235 0.02712  0.12253  -0.00639 269 VAL C CB  
5246  C CG1 . VAL C 270 ? 0.72018 0.68483 0.70539 0.02743  0.13534  -0.00282 269 VAL C CG1 
5247  C CG2 . VAL C 270 ? 0.63771 0.57393 0.61501 0.02474  0.10769  -0.00439 269 VAL C CG2 
5248  N N   . PRO C 271 ? 0.82731 0.77738 0.77347 0.04939  0.14857  -0.03179 270 PRO C N   
5249  C CA  . PRO C 271 ? 0.86711 0.82359 0.79978 0.05622  0.16481  -0.03923 270 PRO C CA  
5250  C C   . PRO C 271 ? 0.98594 0.95655 0.90917 0.04987  0.17894  -0.02981 270 PRO C C   
5251  O O   . PRO C 271 ? 1.07400 1.05822 1.01866 0.04234  0.18001  -0.01780 270 PRO C O   
5252  C CB  . PRO C 271 ? 0.83973 0.80964 0.80335 0.06599  0.17058  -0.04528 270 PRO C CB  
5253  C CG  . PRO C 271 ? 0.89132 0.85111 0.87124 0.06619  0.15375  -0.04527 270 PRO C CG  
5254  C CD  . PRO C 271 ? 0.76042 0.71518 0.73666 0.05449  0.14300  -0.03430 270 PRO C CD  
5255  N N   . GLY D 2   ? 0.67374 0.79195 0.86622 0.04546  0.05171  0.15351  1   GLY D N   
5256  C CA  . GLY D 2   ? 0.65186 0.75623 0.82841 0.03492  0.03566  0.14961  1   GLY D CA  
5257  C C   . GLY D 2   ? 0.85212 0.92749 1.00330 0.03758  0.03483  0.14213  1   GLY D C   
5258  O O   . GLY D 2   ? 1.06905 1.13851 1.23068 0.04754  0.03303  0.14618  1   GLY D O   
5259  N N   . GLN D 3   ? 0.70885 0.76693 0.82817 0.02831  0.03572  0.13261  2   GLN D N   
5260  C CA  . GLN D 3   ? 0.68017 0.70959 0.77508 0.02827  0.03556  0.12615  2   GLN D CA  
5261  C C   . GLN D 3   ? 0.72063 0.74227 0.79236 0.01425  0.02570  0.12128  2   GLN D C   
5262  O O   . GLN D 3   ? 0.78746 0.80212 0.85575 0.01214  0.01489  0.12395  2   GLN D O   
5263  C CB  . GLN D 3   ? 0.80705 0.81850 0.88430 0.03341  0.05230  0.11682  2   GLN D CB  
5264  C CG  . GLN D 3   ? 0.84962 0.82714 0.90394 0.03268  0.05248  0.11037  2   GLN D CG  
5265  C CD  . GLN D 3   ? 0.97680 0.93877 1.04363 0.04898  0.05876  0.11319  2   GLN D CD  
5266  O OE1 . GLN D 3   ? 0.96501 0.94360 1.05709 0.06203  0.06510  0.11857  2   GLN D OE1 
5267  N NE2 . GLN D 3   ? 0.97109 0.90144 1.02184 0.04842  0.05722  0.11057  2   GLN D NE2 
5268  N N   . ASN D 4   ? 0.64811 0.67356 0.70414 0.00505  0.02938  0.11507  3   ASN D N   
5269  C CA  . ASN D 4   ? 0.64384 0.66242 0.67722 -0.00724 0.02241  0.10970  3   ASN D CA  
5270  C C   . ASN D 4   ? 0.58690 0.62406 0.62025 -0.01506 0.02011  0.10916  3   ASN D C   
5271  O O   . ASN D 4   ? 0.51731 0.56391 0.55212 -0.01428 0.02884  0.10914  3   ASN D O   
5272  C CB  . ASN D 4   ? 0.77826 0.77251 0.78353 -0.01165 0.03003  0.10050  3   ASN D CB  
5273  C CG  . ASN D 4   ? 0.75154 0.74003 0.73692 -0.02443 0.02206  0.09718  3   ASN D CG  
5274  N N   . ILE D 5   ? 0.50426 0.54700 0.53557 -0.02185 0.00861  0.10920  4   ILE D N   
5275  C CA  . ILE D 5   ? 0.54599 0.60276 0.57543 -0.02895 0.00511  0.10824  4   ILE D CA  
5276  C C   . ILE D 5   ? 0.56691 0.61746 0.57330 -0.03788 0.00110  0.10204  4   ILE D C   
5277  O O   . ILE D 5   ? 0.56999 0.61442 0.57221 -0.03882 -0.00555 0.10162  4   ILE D O   
5278  C CB  . ILE D 5   ? 0.56835 0.64029 0.62265 -0.02723 -0.00523 0.11364  4   ILE D CB  
5279  C CG1 . ILE D 5   ? 0.61270 0.69135 0.69347 -0.01926 -0.00341 0.12111  4   ILE D CG1 
5280  C CG2 . ILE D 5   ? 0.50266 0.58707 0.55924 -0.03211 -0.00662 0.11453  4   ILE D CG2 
5281  C CD1 . ILE D 5   ? 0.59172 0.67959 0.68010 -0.01702 0.00838  0.12569  4   ILE D CD1 
5282  N N   . ASP D 6   ? 0.53877 0.59387 0.53071 -0.04476 0.00493  0.09835  5   ASP D N   
5283  C CA  . ASP D 6   ? 0.61440 0.66773 0.58638 -0.05433 0.00190  0.09309  5   ASP D CA  
5284  C C   . ASP D 6   ? 0.49342 0.56630 0.46819 -0.05818 -0.00240 0.09395  5   ASP D C   
5285  O O   . ASP D 6   ? 0.54361 0.62546 0.51908 -0.05854 0.00196  0.09595  5   ASP D O   
5286  C CB  . ASP D 6   ? 0.53373 0.57182 0.48302 -0.06041 0.01014  0.08665  5   ASP D CB  
5287  C CG  . ASP D 6   ? 0.70517 0.71967 0.65033 -0.05724 0.01290  0.08569  5   ASP D CG  
5288  O OD1 . ASP D 6   ? 0.74619 0.75744 0.69471 -0.05683 0.00606  0.08928  5   ASP D OD1 
5289  O OD2 . ASP D 6   ? 0.76764 0.76717 0.70623 -0.05429 0.02197  0.08160  5   ASP D OD2 
5290  N N   . GLN D 7   ? 0.45510 0.53545 0.43142 -0.06015 -0.01060 0.09299  6   GLN D N   
5291  C CA  . GLN D 7   ? 0.51042 0.60805 0.48757 -0.06333 -0.01485 0.09264  6   GLN D CA  
5292  C C   . GLN D 7   ? 0.54537 0.64593 0.50856 -0.06997 -0.01792 0.08829  6   GLN D C   
5293  O O   . GLN D 7   ? 0.49891 0.58961 0.45690 -0.07032 -0.01923 0.08728  6   GLN D O   
5294  C CB  . GLN D 7   ? 0.44469 0.55173 0.44496 -0.05603 -0.02183 0.09583  6   GLN D CB  
5295  C CG  . GLN D 7   ? 0.43702 0.53999 0.44508 -0.05170 -0.02897 0.09327  6   GLN D CG  
5296  C CD  . GLN D 7   ? 0.44224 0.55047 0.47408 -0.04546 -0.03614 0.09468  6   GLN D CD  
5297  O OE1 . GLN D 7   ? 0.46944 0.57250 0.51445 -0.04150 -0.03989 0.09588  6   GLN D OE1 
5298  N NE2 . GLN D 7   ? 0.40768 0.52600 0.44657 -0.04472 -0.03877 0.09480  6   GLN D NE2 
5299  N N   . PRO D 8   ? 0.44244 0.55862 0.40002 -0.07546 -0.01898 0.08718  7   PRO D N   
5300  C CA  . PRO D 8   ? 0.47372 0.59708 0.41979 -0.08270 -0.02086 0.08415  7   PRO D CA  
5301  C C   . PRO D 8   ? 0.43204 0.56016 0.38549 -0.07679 -0.02635 0.08289  7   PRO D C   
5302  O O   . PRO D 8   ? 0.44206 0.57316 0.41151 -0.06756 -0.03077 0.08269  7   PRO D O   
5303  C CB  . PRO D 8   ? 0.48063 0.62576 0.42640 -0.08687 -0.02193 0.08461  7   PRO D CB  
5304  C CG  . PRO D 8   ? 0.48884 0.63839 0.44931 -0.07902 -0.02264 0.08898  7   PRO D CG  
5305  C CD  . PRO D 8   ? 0.45952 0.58970 0.42097 -0.07581 -0.01824 0.09024  7   PRO D CD  
5306  N N   . THR D 9   ? 0.43589 0.56470 0.37677 -0.08300 -0.02616 0.08193  8   THR D N   
5307  C CA  . THR D 9   ? 0.45455 0.59034 0.39767 -0.07797 -0.03070 0.08031  8   THR D CA  
5308  C C   . THR D 9   ? 0.43960 0.59854 0.39208 -0.07280 -0.03396 0.07623  8   THR D C   
5309  O O   . THR D 9   ? 0.42211 0.58455 0.38384 -0.06362 -0.03886 0.07209  8   THR D O   
5310  C CB  . THR D 9   ? 0.47943 0.61291 0.40580 -0.08685 -0.02868 0.08276  8   THR D CB  
5311  O OG1 . THR D 9   ? 0.48920 0.59791 0.40783 -0.09130 -0.02522 0.08653  8   THR D OG1 
5312  C CG2 . THR D 9   ? 0.55935 0.69973 0.48472 -0.08112 -0.03307 0.08200  8   THR D CG2 
5313  N N   . GLU D 10  ? 0.41237 0.58732 0.36321 -0.07823 -0.03174 0.07676  9   GLU D N   
5314  C CA  . GLU D 10  ? 0.44320 0.64232 0.40351 -0.07262 -0.03392 0.07363  9   GLU D CA  
5315  C C   . GLU D 10  ? 0.50479 0.71754 0.46890 -0.07663 -0.03277 0.07708  9   GLU D C   
5316  O O   . GLU D 10  ? 0.48262 0.69256 0.43515 -0.08818 -0.02978 0.08003  9   GLU D O   
5317  C CB  . GLU D 10  ? 0.47542 0.69180 0.42627 -0.07599 -0.03244 0.07145  9   GLU D CB  
5318  C CG  . GLU D 10  ? 0.61826 0.86042 0.58008 -0.06680 -0.03371 0.06630  9   GLU D CG  
5319  N N   . MET D 11  ? 0.43732 0.66427 0.41772 -0.06687 -0.03584 0.07653  10  MET D N   
5320  C CA  . MET D 11  ? 0.40962 0.65482 0.39569 -0.06878 -0.03620 0.08148  10  MET D CA  
5321  C C   . MET D 11  ? 0.45700 0.72699 0.45743 -0.05896 -0.03833 0.07917  10  MET D C   
5322  O O   . MET D 11  ? 0.40647 0.67201 0.41787 -0.04672 -0.04068 0.07341  10  MET D O   
5323  C CB  . MET D 11  ? 0.44021 0.67401 0.43481 -0.06512 -0.03760 0.08734  10  MET D CB  
5324  C CG  . MET D 11  ? 0.47885 0.69136 0.45993 -0.07320 -0.03390 0.08905  10  MET D CG  
5325  S SD  . MET D 11  ? 0.49401 0.70279 0.48250 -0.07046 -0.03355 0.09766  10  MET D SD  
5326  C CE  . MET D 11  ? 0.39732 0.63371 0.37845 -0.07849 -0.03461 0.10214  10  MET D CE  
5327  N N   . THR D 12  ? 0.39957 0.69621 0.40045 -0.06417 -0.03773 0.08286  11  THR D N   
5328  C CA  . THR D 12  ? 0.41055 0.73511 0.42714 -0.05390 -0.03885 0.08171  11  THR D CA  
5329  C C   . THR D 12  ? 0.50382 0.84476 0.53257 -0.05194 -0.04226 0.09080  11  THR D C   
5330  O O   . THR D 12  ? 0.45280 0.80125 0.47136 -0.06505 -0.04247 0.09674  11  THR D O   
5331  C CB  . THR D 12  ? 0.52530 0.87547 0.53415 -0.06140 -0.03483 0.07933  11  THR D CB  
5332  O OG1 . THR D 12  ? 0.53556 0.87183 0.53240 -0.06223 -0.03200 0.07277  11  THR D OG1 
5333  C CG2 . THR D 12  ? 0.52923 0.91249 0.55648 -0.04894 -0.03473 0.07802  11  THR D CG2 
5334  N N   . ALA D 13  ? 0.43264 0.77806 0.48268 -0.03563 -0.04548 0.09182  12  ALA D N   
5335  C CA  . ALA D 13  ? 0.49511 0.85799 0.55957 -0.03112 -0.04951 0.10274  12  ALA D CA  
5336  C C   . ALA D 13  ? 0.48892 0.87205 0.57630 -0.01370 -0.05077 0.10062  12  ALA D C   
5337  O O   . ALA D 13  ? 0.53438 0.91269 0.62560 -0.00418 -0.04846 0.08910  12  ALA D O   
5338  C CB  . ALA D 13  ? 0.44292 0.78209 0.51210 -0.02842 -0.05262 0.11074  12  ALA D CB  
5339  N N   . THR D 14  ? 0.39438 0.80143 0.49658 -0.00889 -0.05449 0.11161  13  THR D N   
5340  C CA  . THR D 14  ? 0.45932 0.88984 0.58566 0.00876  -0.05539 0.11118  13  THR D CA  
5341  C C   . THR D 14  ? 0.41389 0.82207 0.56220 0.02654  -0.05985 0.11446  13  THR D C   
5342  O O   . THR D 14  ? 0.40723 0.79660 0.55571 0.02330  -0.06363 0.12499  13  THR D O   
5343  C CB  . THR D 14  ? 0.38573 0.85875 0.51910 0.00474  -0.05783 0.12282  13  THR D CB  
5344  O OG1 . THR D 14  ? 0.50392 0.99437 0.61720 -0.01494 -0.05448 0.12005  13  THR D OG1 
5345  C CG2 . THR D 14  ? 0.38451 0.88596 0.54472 0.02452  -0.05745 0.12187  13  THR D CG2 
5346  N N   . GLU D 15  ? 0.45244 0.86220 0.61907 0.04509  -0.05892 0.10499  14  GLU D N   
5347  C CA  . GLU D 15  ? 0.55260 0.93911 0.74323 0.06302  -0.06349 0.10633  14  GLU D CA  
5348  C C   . GLU D 15  ? 0.46617 0.86368 0.67378 0.06687  -0.06949 0.12762  14  GLU D C   
5349  O O   . GLU D 15  ? 0.42656 0.86137 0.63992 0.06738  -0.07026 0.13693  14  GLU D O   
5350  C CB  . GLU D 15  ? 0.57427 0.96830 0.78120 0.08307  -0.06071 0.09122  14  GLU D CB  
5351  C CG  . GLU D 15  ? 0.65335 1.02446 0.88872 0.10391  -0.06554 0.09080  14  GLU D CG  
5352  C CD  . GLU D 15  ? 0.73429 1.11687 0.98424 0.12487  -0.06152 0.07375  14  GLU D CD  
5353  O OE1 . GLU D 15  ? 0.61672 1.03853 0.86236 0.12540  -0.05537 0.07041  14  GLU D OE1 
5354  O OE2 . GLU D 15  ? 0.92985 1.28255 1.19565 0.14044  -0.06419 0.06307  14  GLU D OE2 
5355  N N   . GLY D 16  ? 0.51136 0.87834 0.72756 0.06895  -0.07411 0.13664  15  GLY D N   
5356  C CA  . GLY D 16  ? 0.45637 0.83100 0.68763 0.07250  -0.08001 0.15926  15  GLY D CA  
5357  C C   . GLY D 16  ? 0.48334 0.86856 0.69332 0.05335  -0.08085 0.17384  15  GLY D C   
5358  O O   . GLY D 16  ? 0.51371 0.90765 0.73258 0.05495  -0.08591 0.19416  15  GLY D O   
5359  N N   . ALA D 17  ? 0.44953 0.83393 0.63133 0.03588  -0.07610 0.16425  16  ALA D N   
5360  C CA  . ALA D 17  ? 0.50626 0.89781 0.66516 0.01783  -0.07601 0.17403  16  ALA D CA  
5361  C C   . ALA D 17  ? 0.52822 0.88375 0.67652 0.01076  -0.07355 0.17293  16  ALA D C   
5362  O O   . ALA D 17  ? 0.47001 0.79789 0.63439 0.02027  -0.07447 0.17074  16  ALA D O   
5363  C CB  . ALA D 17  ? 0.58478 1.00050 0.72161 0.00314  -0.07259 0.16478  16  ALA D CB  
5364  N N   . ILE D 18  ? 0.53065 0.88675 0.65302 -0.00592 -0.07048 0.17382  17  ILE D N   
5365  C CA  A ILE D 18  ? 0.50714 0.83532 0.61943 -0.01268 -0.06712 0.17465  17  ILE D CA  
5366  C CA  B ILE D 18  ? 0.50710 0.83487 0.61968 -0.01249 -0.06712 0.17441  17  ILE D CA  
5367  C C   . ILE D 18  ? 0.54970 0.86860 0.63699 -0.02545 -0.06124 0.15902  17  ILE D C   
5368  O O   . ILE D 18  ? 0.64725 0.98508 0.71836 -0.03493 -0.06009 0.15375  17  ILE D O   
5369  C CB  A ILE D 18  ? 0.51846 0.85621 0.62357 -0.01860 -0.06822 0.19320  17  ILE D CB  
5370  C CB  B ILE D 18  ? 0.51865 0.85417 0.62467 -0.01816 -0.06808 0.19300  17  ILE D CB  
5371  C CG1 A ILE D 18  ? 0.51020 0.85077 0.64287 -0.00512 -0.07419 0.21168  17  ILE D CG1 
5372  C CG1 B ILE D 18  ? 0.54060 0.89836 0.61775 -0.03356 -0.06643 0.19136  17  ILE D CG1 
5373  C CG2 A ILE D 18  ? 0.52392 0.83984 0.61377 -0.02760 -0.06236 0.19256  17  ILE D CG2 
5374  C CG2 B ILE D 18  ? 0.51258 0.86067 0.64355 -0.00560 -0.07479 0.21164  17  ILE D CG2 
5375  C CD1 A ILE D 18  ? 0.53338 0.90113 0.65983 -0.00883 -0.07778 0.23185  17  ILE D CD1 
5376  C CD1 B ILE D 18  ? 0.52479 0.91094 0.59938 -0.03542 -0.07144 0.20956  17  ILE D CD1 
5377  N N   . VAL D 19  ? 0.44966 0.71727 0.51673 -0.05616 0.03006  0.08297  18  VAL D N   
5378  C CA  . VAL D 19  ? 0.39328 0.65138 0.44917 -0.06419 0.02737  0.08289  18  VAL D CA  
5379  C C   . VAL D 19  ? 0.43351 0.67422 0.47742 -0.06299 0.02235  0.08013  18  VAL D C   
5380  O O   . VAL D 19  ? 0.44908 0.68295 0.48980 -0.05639 0.02398  0.07770  18  VAL D O   
5381  C CB  . VAL D 19  ? 0.46709 0.72515 0.51776 -0.06688 0.03436  0.08241  18  VAL D CB  
5382  C CG1 . VAL D 19  ? 0.42931 0.67517 0.46980 -0.06146 0.03817  0.07806  18  VAL D CG1 
5383  C CG2 . VAL D 19  ? 0.45579 0.70905 0.49977 -0.07675 0.03082  0.08494  18  VAL D CG2 
5384  N N   . GLN D 20  ? 0.43560 0.66950 0.47402 -0.06937 0.01613  0.08050  19  GLN D N   
5385  C CA  . GLN D 20  ? 0.39322 0.61169 0.42124 -0.06884 0.01122  0.07773  19  GLN D CA  
5386  C C   . GLN D 20  ? 0.35568 0.56305 0.37457 -0.07489 0.01034  0.07757  19  GLN D C   
5387  O O   . GLN D 20  ? 0.41178 0.62150 0.43266 -0.08218 0.00776  0.07989  19  GLN D O   
5388  C CB  . GLN D 20  ? 0.46851 0.68869 0.49882 -0.07025 0.00396  0.07754  19  GLN D CB  
5389  C CG  . GLN D 20  ? 0.41399 0.62000 0.43435 -0.06931 -0.00062 0.07410  19  GLN D CG  
5390  C CD  . GLN D 20  ? 0.51279 0.72122 0.53411 -0.07130 -0.00752 0.07294  19  GLN D CD  
5391  O OE1 . GLN D 20  ? 0.47708 0.69579 0.50410 -0.06834 -0.00869 0.07422  19  GLN D OE1 
5392  N NE2 . GLN D 20  ? 0.49437 0.69323 0.51011 -0.07636 -0.01241 0.07042  19  GLN D NE2 
5393  N N   . ILE D 21  ? 0.34933 0.54480 0.35899 -0.07220 0.01204  0.07540  20  ILE D N   
5394  C CA  . ILE D 21  ? 0.44665 0.63111 0.44747 -0.07733 0.01088  0.07589  20  ILE D CA  
5395  C C   . ILE D 21  ? 0.36942 0.54037 0.36450 -0.07717 0.00453  0.07350  20  ILE D C   
5396  O O   . ILE D 21  ? 0.41605 0.58071 0.40749 -0.07146 0.00459  0.07083  20  ILE D O   
5397  C CB  . ILE D 21  ? 0.44883 0.62971 0.44303 -0.07491 0.01665  0.07509  20  ILE D CB  
5398  C CG1 . ILE D 21  ? 0.41040 0.60539 0.41081 -0.07313 0.02399  0.07583  20  ILE D CG1 
5399  C CG2 . ILE D 21  ? 0.35816 0.52969 0.34363 -0.08119 0.01497  0.07704  20  ILE D CG2 
5400  C CD1 . ILE D 21  ? 0.53201 0.72394 0.52474 -0.07129 0.02992  0.07400  20  ILE D CD1 
5401  N N   . ASN D 22  ? 0.37255 0.53897 0.36743 -0.08341 -0.00081 0.07439  21  ASN D N   
5402  C CA  . ASN D 22  ? 0.41540 0.56948 0.40607 -0.08312 -0.00677 0.07131  21  ASN D CA  
5403  C C   . ASN D 22  ? 0.43700 0.57746 0.41997 -0.08421 -0.00758 0.07160  21  ASN D C   
5404  O O   . ASN D 22  ? 0.45599 0.59572 0.43663 -0.08863 -0.00579 0.07521  21  ASN D O   
5405  C CB  . ASN D 22  ? 0.43445 0.58878 0.42930 -0.08902 -0.01282 0.07117  21  ASN D CB  
5406  C CG  . ASN D 22  ? 0.47580 0.64353 0.47799 -0.08816 -0.01343 0.07081  21  ASN D CG  
5407  O OD1 . ASN D 22  ? 0.47703 0.65020 0.47998 -0.08183 -0.01133 0.06940  21  ASN D OD1 
5408  N ND2 . ASN D 22  ? 0.48040 0.65372 0.48858 -0.09487 -0.01676 0.07269  21  ASN D ND2 
5409  N N   . CYS D 23  ? 0.36402 0.49457 0.34326 -0.08027 -0.01041 0.06811  22  CYS D N   
5410  C CA  . CYS D 23  ? 0.39705 0.51445 0.37049 -0.08085 -0.01243 0.06831  22  CYS D CA  
5411  C C   . CYS D 23  ? 0.46540 0.57383 0.43902 -0.07928 -0.01786 0.06424  22  CYS D C   
5412  O O   . CYS D 23  ? 0.49155 0.60111 0.46495 -0.07355 -0.01736 0.06062  22  CYS D O   
5413  C CB  . CYS D 23  ? 0.46109 0.57674 0.42982 -0.07582 -0.00830 0.06800  22  CYS D CB  
5414  S SG  . CYS D 23  ? 0.53648 0.63714 0.49886 -0.07626 -0.01152 0.06864  22  CYS D SG  
5415  N N   . THR D 24  ? 0.41847 0.51825 0.39282 -0.08429 -0.02291 0.06486  23  THR D N   
5416  C CA  . THR D 24  ? 0.48553 0.57544 0.46042 -0.08254 -0.02796 0.06016  23  THR D CA  
5417  C C   . THR D 24  ? 0.52016 0.59772 0.49227 -0.08161 -0.02980 0.06129  23  THR D C   
5418  O O   . THR D 24  ? 0.48928 0.56383 0.45937 -0.08561 -0.02969 0.06661  23  THR D O   
5419  C CB  . THR D 24  ? 0.51095 0.59813 0.49018 -0.08837 -0.03337 0.05910  23  THR D CB  
5420  O OG1 . THR D 24  ? 0.61438 0.69519 0.59450 -0.09512 -0.03573 0.06464  23  THR D OG1 
5421  C CG2 . THR D 24  ? 0.50216 0.60284 0.48495 -0.09033 -0.03217 0.05903  23  THR D CG2 
5422  N N   . TYR D 25  ? 0.48347 0.55482 0.45561 -0.07639 -0.03154 0.05650  24  TYR D N   
5423  C CA  . TYR D 25  ? 0.52850 0.58935 0.49955 -0.07448 -0.03338 0.05745  24  TYR D CA  
5424  C C   . TYR D 25  ? 0.57995 0.63113 0.55471 -0.07242 -0.03821 0.05226  24  TYR D C   
5425  O O   . TYR D 25  ? 0.51422 0.56858 0.49002 -0.06918 -0.03811 0.04612  24  TYR D O   
5426  C CB  . TYR D 25  ? 0.46001 0.52441 0.42805 -0.06862 -0.02910 0.05724  24  TYR D CB  
5427  C CG  . TYR D 25  ? 0.54021 0.61074 0.50913 -0.06256 -0.02684 0.05203  24  TYR D CG  
5428  C CD1 . TYR D 25  ? 0.58023 0.66228 0.54861 -0.06143 -0.02298 0.05193  24  TYR D CD1 
5429  C CD2 . TYR D 25  ? 0.51949 0.58506 0.49017 -0.05792 -0.02847 0.04766  24  TYR D CD2 
5430  C CE1 . TYR D 25  ? 0.53126 0.61942 0.49997 -0.05640 -0.02126 0.04838  24  TYR D CE1 
5431  C CE2 . TYR D 25  ? 0.46256 0.53501 0.43318 -0.05285 -0.02602 0.04352  24  TYR D CE2 
5432  C CZ  . TYR D 25  ? 0.54719 0.63081 0.51639 -0.05238 -0.02264 0.04428  24  TYR D CZ  
5433  O OH  . TYR D 25  ? 0.59345 0.68445 0.56216 -0.04782 -0.02055 0.04132  24  TYR D OH  
5434  N N   . GLN D 26  ? 0.48744 0.52703 0.46418 -0.07425 -0.04250 0.05475  25  GLN D N   
5435  C CA  . GLN D 26  ? 0.53862 0.56759 0.52013 -0.07103 -0.04688 0.04991  25  GLN D CA  
5436  C C   . GLN D 26  ? 0.55166 0.57501 0.53353 -0.06777 -0.04736 0.05293  25  GLN D C   
5437  O O   . GLN D 26  ? 0.58307 0.59990 0.56499 -0.07189 -0.05045 0.05942  25  GLN D O   
5438  C CB  . GLN D 26  ? 0.66025 0.67927 0.64647 -0.07676 -0.05309 0.05038  25  GLN D CB  
5439  C CG  . GLN D 26  ? 0.78765 0.80089 0.77831 -0.07365 -0.05624 0.04119  25  GLN D CG  
5440  N N   . THR D 27  ? 0.49802 0.52476 0.48016 -0.06080 -0.04447 0.04886  26  THR D N   
5441  C CA  . THR D 27  ? 0.62037 0.64395 0.60352 -0.05757 -0.04468 0.05171  26  THR D CA  
5442  C C   . THR D 27  ? 0.61898 0.64001 0.60801 -0.05054 -0.04513 0.04544  26  THR D C   
5443  O O   . THR D 27  ? 0.64964 0.67552 0.63896 -0.04714 -0.04284 0.03864  26  THR D O   
5444  C CB  . THR D 27  ? 0.58408 0.61700 0.56166 -0.05649 -0.03951 0.05463  26  THR D CB  
5445  O OG1 . THR D 27  ? 0.56012 0.60261 0.53682 -0.05226 -0.03488 0.04976  26  THR D OG1 
5446  C CG2 . THR D 27  ? 0.66801 0.70403 0.63988 -0.06282 -0.03835 0.06023  26  THR D CG2 
5447  N N   . SER D 28  ? 0.70217 0.71636 0.69597 -0.04842 -0.04810 0.04786  27  SER D N   
5448  C CA  . SER D 28  ? 0.74025 0.75384 0.74081 -0.04113 -0.04769 0.04262  27  SER D CA  
5449  C C   . SER D 28  ? 0.64107 0.66536 0.63908 -0.03740 -0.04231 0.04319  27  SER D C   
5450  O O   . SER D 28  ? 0.64351 0.66778 0.64135 -0.03788 -0.04284 0.04867  27  SER D O   
5451  C CB  . SER D 28  ? 0.69538 0.69793 0.70397 -0.04029 -0.05351 0.04565  27  SER D CB  
5452  O OG  . SER D 28  ? 0.83134 0.83334 0.83712 -0.04362 -0.05512 0.05419  27  SER D OG  
5453  N N   . GLY D 29  ? 0.49843 0.53186 0.49426 -0.03417 -0.03754 0.03786  28  GLY D N   
5454  C CA  . GLY D 29  ? 0.58631 0.63014 0.57983 -0.03138 -0.03247 0.03909  28  GLY D CA  
5455  C C   . GLY D 29  ? 0.45827 0.50769 0.44436 -0.03553 -0.02994 0.04317  28  GLY D C   
5456  O O   . GLY D 29  ? 0.48239 0.52788 0.46510 -0.04086 -0.03199 0.04660  28  GLY D O   
5457  N N   . PHE D 30  ? 0.40513 0.46434 0.38935 -0.03290 -0.02524 0.04297  29  PHE D N   
5458  C CA  . PHE D 30  ? 0.45676 0.52208 0.43548 -0.03555 -0.02235 0.04592  29  PHE D CA  
5459  C C   . PHE D 30  ? 0.39171 0.46361 0.37102 -0.03255 -0.01876 0.04811  29  PHE D C   
5460  O O   . PHE D 30  ? 0.41082 0.48881 0.39270 -0.02838 -0.01638 0.04586  29  PHE D O   
5461  C CB  . PHE D 30  ? 0.44461 0.51587 0.42073 -0.03624 -0.02096 0.04250  29  PHE D CB  
5462  C CG  . PHE D 30  ? 0.46920 0.54765 0.44159 -0.03828 -0.01803 0.04555  29  PHE D CG  
5463  C CD1 . PHE D 30  ? 0.45651 0.53293 0.42648 -0.04327 -0.01899 0.04829  29  PHE D CD1 
5464  C CD2 . PHE D 30  ? 0.48606 0.57382 0.45817 -0.03512 -0.01424 0.04599  29  PHE D CD2 
5465  C CE1 . PHE D 30  ? 0.48115 0.56489 0.44910 -0.04443 -0.01588 0.05061  29  PHE D CE1 
5466  C CE2 . PHE D 30  ? 0.49267 0.58663 0.46301 -0.03637 -0.01181 0.04881  29  PHE D CE2 
5467  C CZ  . PHE D 30  ? 0.39753 0.48960 0.36610 -0.04070 -0.01246 0.05071  29  PHE D CZ  
5468  N N   . ASN D 31  ? 0.40047 0.47119 0.37735 -0.03488 -0.01840 0.05242  30  ASN D N   
5469  C CA  . ASN D 31  ? 0.41238 0.48798 0.39019 -0.03276 -0.01554 0.05464  30  ASN D CA  
5470  C C   . ASN D 31  ? 0.42766 0.50677 0.40136 -0.03470 -0.01289 0.05656  30  ASN D C   
5471  O O   . ASN D 31  ? 0.43307 0.51328 0.40719 -0.03400 -0.01138 0.05869  30  ASN D O   
5472  C CB  . ASN D 31  ? 0.38590 0.45613 0.36629 -0.03287 -0.01803 0.05724  30  ASN D CB  
5473  C CG  . ASN D 31  ? 0.46286 0.53371 0.45033 -0.02896 -0.01895 0.05576  30  ASN D CG  
5474  O OD1 . ASN D 31  ? 0.45919 0.53746 0.45000 -0.02546 -0.01581 0.05500  30  ASN D OD1 
5475  N ND2 . ASN D 31  ? 0.44262 0.50626 0.43300 -0.02946 -0.02317 0.05570  30  ASN D ND2 
5476  N N   . GLY D 32  ? 0.46893 0.54977 0.43961 -0.03707 -0.01244 0.05571  31  GLY D N   
5477  C CA  . GLY D 32  ? 0.40869 0.49438 0.37722 -0.03803 -0.00945 0.05715  31  GLY D CA  
5478  C C   . GLY D 32  ? 0.49306 0.57697 0.45790 -0.04257 -0.00994 0.05784  31  GLY D C   
5479  O O   . GLY D 32  ? 0.51540 0.59255 0.47830 -0.04574 -0.01297 0.05851  31  GLY D O   
5480  N N   . LEU D 33  ? 0.42707 0.51765 0.39165 -0.04298 -0.00703 0.05825  32  LEU D N   
5481  C CA  . LEU D 33  ? 0.41024 0.50168 0.37224 -0.04727 -0.00649 0.05924  32  LEU D CA  
5482  C C   . LEU D 33  ? 0.41283 0.50809 0.37400 -0.04652 -0.00243 0.06015  32  LEU D C   
5483  O O   . LEU D 33  ? 0.40145 0.50237 0.36621 -0.04288 0.00008  0.06000  32  LEU D O   
5484  C CB  . LEU D 33  ? 0.38188 0.47905 0.34603 -0.04877 -0.00709 0.05830  32  LEU D CB  
5485  C CG  . LEU D 33  ? 0.45239 0.55121 0.41532 -0.05406 -0.00704 0.05988  32  LEU D CG  
5486  C CD1 . LEU D 33  ? 0.49122 0.58989 0.45612 -0.05686 -0.01061 0.05860  32  LEU D CD1 
5487  C CD2 . LEU D 33  ? 0.37807 0.48638 0.34276 -0.05353 -0.00254 0.06098  32  LEU D CD2 
5488  N N   . PHE D 34  ? 0.42574 0.51796 0.38221 -0.04992 -0.00182 0.06107  33  PHE D N   
5489  C CA  . PHE D 34  ? 0.42392 0.51898 0.37874 -0.04922 0.00233  0.06068  33  PHE D CA  
5490  C C   . PHE D 34  ? 0.46183 0.56347 0.41588 -0.05246 0.00511  0.06138  33  PHE D C   
5491  O O   . PHE D 34  ? 0.43524 0.53624 0.38742 -0.05709 0.00305  0.06308  33  PHE D O   
5492  C CB  . PHE D 34  ? 0.42501 0.51255 0.37372 -0.05057 0.00144  0.06053  33  PHE D CB  
5493  C CG  . PHE D 34  ? 0.47850 0.56046 0.42905 -0.04770 -0.00114 0.06024  33  PHE D CG  
5494  C CD1 . PHE D 34  ? 0.38713 0.46466 0.33901 -0.04811 -0.00542 0.06126  33  PHE D CD1 
5495  C CD2 . PHE D 34  ? 0.41177 0.49295 0.36367 -0.04464 0.00070  0.05894  33  PHE D CD2 
5496  C CE1 . PHE D 34  ? 0.45061 0.52461 0.40536 -0.04550 -0.00741 0.06131  33  PHE D CE1 
5497  C CE2 . PHE D 34  ? 0.44076 0.51762 0.39534 -0.04266 -0.00180 0.05936  33  PHE D CE2 
5498  C CZ  . PHE D 34  ? 0.45841 0.53243 0.41449 -0.04311 -0.00565 0.06071  33  PHE D CZ  
5499  N N   . TRP D 35  ? 0.35704 0.46514 0.31352 -0.04999 0.00979  0.06027  34  TRP D N   
5500  C CA  . TRP D 35  ? 0.38978 0.50520 0.34576 -0.05256 0.01369  0.06062  34  TRP D CA  
5501  C C   . TRP D 35  ? 0.40894 0.52285 0.35994 -0.05168 0.01761  0.05825  34  TRP D C   
5502  O O   . TRP D 35  ? 0.38724 0.49855 0.34016 -0.04710 0.01880  0.05588  34  TRP D O   
5503  C CB  . TRP D 35  ? 0.41343 0.53979 0.37831 -0.05001 0.01612  0.06093  34  TRP D CB  
5504  C CG  . TRP D 35  ? 0.41843 0.54808 0.38652 -0.05292 0.01257  0.06287  34  TRP D CG  
5505  C CD1 . TRP D 35  ? 0.37480 0.50416 0.34631 -0.05087 0.00910  0.06275  34  TRP D CD1 
5506  C CD2 . TRP D 35  ? 0.38633 0.52001 0.35425 -0.05877 0.01197  0.06494  34  TRP D CD2 
5507  N NE1 . TRP D 35  ? 0.38495 0.51710 0.35802 -0.05489 0.00615  0.06370  34  TRP D NE1 
5508  C CE2 . TRP D 35  ? 0.37596 0.51048 0.34759 -0.05995 0.00759  0.06539  34  TRP D CE2 
5509  C CE3 . TRP D 35  ? 0.40297 0.54001 0.36784 -0.06346 0.01475  0.06659  34  TRP D CE3 
5510  C CZ2 . TRP D 35  ? 0.40767 0.54511 0.38096 -0.06576 0.00533  0.06731  34  TRP D CZ2 
5511  C CZ3 . TRP D 35  ? 0.42983 0.57077 0.39665 -0.06942 0.01284  0.06951  34  TRP D CZ3 
5512  C CH2 . TRP D 35  ? 0.41286 0.55338 0.38431 -0.07059 0.00788  0.06980  34  TRP D CH2 
5513  N N   . TYR D 36  ? 0.38393 0.49926 0.32825 -0.05633 0.01943  0.05885  35  TYR D N   
5514  C CA  . TYR D 36  ? 0.42362 0.53914 0.36183 -0.05592 0.02385  0.05573  35  TYR D CA  
5515  C C   . TYR D 36  ? 0.42316 0.55037 0.36279 -0.05742 0.02981  0.05569  35  TYR D C   
5516  O O   . TYR D 36  ? 0.45636 0.58941 0.39802 -0.06165 0.02924  0.05947  35  TYR D O   
5517  C CB  . TYR D 36  ? 0.46640 0.57357 0.39297 -0.06047 0.02084  0.05642  35  TYR D CB  
5518  C CG  . TYR D 36  ? 0.46794 0.56439 0.39342 -0.05864 0.01565  0.05588  35  TYR D CG  
5519  C CD1 . TYR D 36  ? 0.45594 0.54787 0.38502 -0.05918 0.01015  0.05892  35  TYR D CD1 
5520  C CD2 . TYR D 36  ? 0.48385 0.57500 0.40519 -0.05648 0.01627  0.05201  35  TYR D CD2 
5521  C CE1 . TYR D 36  ? 0.44344 0.52725 0.37278 -0.05740 0.00592  0.05868  35  TYR D CE1 
5522  C CE2 . TYR D 36  ? 0.41881 0.50124 0.34038 -0.05531 0.01136  0.05210  35  TYR D CE2 
5523  C CZ  . TYR D 36  ? 0.46070 0.54017 0.38663 -0.05569 0.00643  0.05573  35  TYR D CZ  
5524  O OH  . TYR D 36  ? 0.46709 0.53949 0.39457 -0.05439 0.00198  0.05610  35  TYR D OH  
5525  N N   . GLN D 37  ? 0.41061 0.54136 0.35006 -0.05385 0.03556  0.05120  36  GLN D N   
5526  C CA  . GLN D 37  ? 0.45572 0.59821 0.39567 -0.05488 0.04236  0.05025  36  GLN D CA  
5527  C C   . GLN D 37  ? 0.42282 0.56318 0.34906 -0.05840 0.04501  0.04782  36  GLN D C   
5528  O O   . GLN D 37  ? 0.52539 0.65671 0.44507 -0.05654 0.04394  0.04370  36  GLN D O   
5529  C CB  . GLN D 37  ? 0.42013 0.56955 0.37097 -0.04759 0.04764  0.04632  36  GLN D CB  
5530  C CG  . GLN D 37  ? 0.41231 0.57535 0.36549 -0.04765 0.05555  0.04471  36  GLN D CG  
5531  C CD  . GLN D 37  ? 0.57349 0.74141 0.53751 -0.03946 0.06071  0.03984  36  GLN D CD  
5532  O OE1 . GLN D 37  ? 0.52657 0.70622 0.50298 -0.03699 0.06349  0.04153  36  GLN D OE1 
5533  N NE2 . GLN D 37  ? 0.43108 0.58981 0.39130 -0.03525 0.06160  0.03387  36  GLN D NE2 
5534  N N   . GLN D 38  ? 0.41292 0.56199 0.33454 -0.06400 0.04819  0.05066  37  GLN D N   
5535  C CA  . GLN D 38  ? 0.49910 0.64851 0.40635 -0.06808 0.05124  0.04896  37  GLN D CA  
5536  C C   . GLN D 38  ? 0.44460 0.60982 0.35326 -0.06910 0.05993  0.04829  37  GLN D C   
5537  O O   . GLN D 38  ? 0.48623 0.66002 0.39759 -0.07446 0.06029  0.05449  37  GLN D O   
5538  C CB  . GLN D 38  ? 0.45707 0.59982 0.35401 -0.07599 0.04486  0.05526  37  GLN D CB  
5539  C CG  . GLN D 38  ? 0.49194 0.63539 0.37253 -0.08083 0.04721  0.05439  37  GLN D CG  
5540  C CD  . GLN D 38  ? 0.50226 0.63927 0.37373 -0.08875 0.04016  0.06196  37  GLN D CD  
5541  O OE1 . GLN D 38  ? 0.44139 0.57615 0.31959 -0.09154 0.03503  0.06829  37  GLN D OE1 
5542  N NE2 . GLN D 38  ? 0.49761 0.63136 0.35379 -0.09241 0.03948  0.06123  37  GLN D NE2 
5543  N N   . HIS D 39  ? 0.42527 0.59440 0.33264 -0.06407 0.06693  0.04065  38  HIS D N   
5544  C CA  . HIS D 39  ? 0.43599 0.62092 0.34342 -0.06480 0.07617  0.03909  38  HIS D CA  
5545  C C   . HIS D 39  ? 0.56898 0.75657 0.45936 -0.07332 0.07726  0.04210  38  HIS D C   
5546  O O   . HIS D 39  ? 0.58487 0.76101 0.46214 -0.07690 0.07177  0.04272  38  HIS D O   
5547  C CB  . HIS D 39  ? 0.53936 0.72675 0.45040 -0.05633 0.08340  0.02902  38  HIS D CB  
5548  C CG  . HIS D 39  ? 0.52119 0.70981 0.45099 -0.04829 0.08342  0.02766  38  HIS D CG  
5549  N ND1 . HIS D 39  ? 0.51170 0.71508 0.45620 -0.04658 0.08746  0.03062  38  HIS D ND1 
5550  C CD2 . HIS D 39  ? 0.53888 0.71644 0.47537 -0.04186 0.07956  0.02441  38  HIS D CD2 
5551  C CE1 . HIS D 39  ? 0.50359 0.70484 0.46255 -0.03932 0.08581  0.02934  38  HIS D CE1 
5552  N NE2 . HIS D 39  ? 0.50568 0.69129 0.45999 -0.03640 0.08119  0.02576  38  HIS D NE2 
5553  N N   . ALA D 40  ? 0.50448 0.70825 0.39579 -0.07693 0.08415  0.04488  39  ALA D N   
5554  C CA  . ALA D 40  ? 0.55008 0.75894 0.42591 -0.08583 0.08567  0.04944  39  ALA D CA  
5555  C C   . ALA D 40  ? 0.62743 0.83064 0.48538 -0.08528 0.08779  0.04199  39  ALA D C   
5556  O O   . ALA D 40  ? 0.59120 0.79744 0.44938 -0.07852 0.09470  0.03200  39  ALA D O   
5557  C CB  . ALA D 40  ? 0.56785 0.79742 0.44906 -0.08858 0.09463  0.05233  39  ALA D CB  
5558  N N   . GLY D 41  ? 0.59377 0.78827 0.43662 -0.09237 0.08128  0.04674  40  GLY D N   
5559  C CA  . GLY D 41  ? 0.61402 0.80228 0.43856 -0.09307 0.08140  0.04051  40  GLY D CA  
5560  C C   . GLY D 41  ? 0.68782 0.86031 0.51352 -0.08633 0.07661  0.03259  40  GLY D C   
5561  O O   . GLY D 41  ? 0.70701 0.87301 0.51781 -0.08713 0.07556  0.02699  40  GLY D O   
5562  N N   . GLU D 42  ? 0.56058 0.72716 0.40322 -0.08015 0.07350  0.03218  41  GLU D N   
5563  C CA  . GLU D 42  ? 0.57001 0.72221 0.41562 -0.07411 0.06879  0.02598  41  GLU D CA  
5564  C C   . GLU D 42  ? 0.54970 0.68918 0.39630 -0.07724 0.05774  0.03316  41  GLU D C   
5565  O O   . GLU D 42  ? 0.53304 0.67391 0.37887 -0.08342 0.05365  0.04231  41  GLU D O   
5566  C CB  . GLU D 42  ? 0.62041 0.77489 0.48414 -0.06485 0.07283  0.02089  41  GLU D CB  
5567  C CG  . GLU D 42  ? 0.61637 0.78428 0.48277 -0.06055 0.08406  0.01376  41  GLU D CG  
5568  C CD  . GLU D 42  ? 0.63503 0.79883 0.48855 -0.05821 0.08801  0.00266  41  GLU D CD  
5569  O OE1 . GLU D 42  ? 0.62229 0.77146 0.46839 -0.05842 0.08147  -0.00025 41  GLU D OE1 
5570  O OE2 . GLU D 42  ? 0.74918 0.92477 0.60037 -0.05614 0.09771  -0.00353 41  GLU D OE2 
5571  N N   . ALA D 43  ? 0.54365 0.67071 0.39269 -0.07288 0.05296  0.02891  42  ALA D N   
5572  C CA  . ALA D 43  ? 0.57320 0.68848 0.42558 -0.07401 0.04323  0.03413  42  ALA D CA  
5573  C C   . ALA D 43  ? 0.56358 0.67888 0.43405 -0.06894 0.04204  0.03649  42  ALA D C   
5574  O O   . ALA D 43  ? 0.49352 0.61402 0.37405 -0.06289 0.04750  0.03211  42  ALA D O   
5575  C CB  . ALA D 43  ? 0.59136 0.69445 0.43764 -0.07222 0.03886  0.02846  42  ALA D CB  
5576  N N   . PRO D 44  ? 0.51142 0.62122 0.38644 -0.07110 0.03489  0.04325  43  PRO D N   
5577  C CA  . PRO D 44  ? 0.48760 0.59765 0.37810 -0.06652 0.03353  0.04501  43  PRO D CA  
5578  C C   . PRO D 44  ? 0.52966 0.63261 0.42646 -0.05984 0.03261  0.03982  43  PRO D C   
5579  O O   . PRO D 44  ? 0.53917 0.63338 0.42930 -0.05993 0.02965  0.03678  43  PRO D O   
5580  C CB  . PRO D 44  ? 0.54903 0.65346 0.44012 -0.07081 0.02585  0.05227  43  PRO D CB  
5581  C CG  . PRO D 44  ? 0.52948 0.63263 0.40673 -0.07814 0.02376  0.05575  43  PRO D CG  
5582  C CD  . PRO D 44  ? 0.49601 0.59905 0.36251 -0.07749 0.02753  0.04933  43  PRO D CD  
5583  N N   . THR D 45  ? 0.44839 0.55552 0.35853 -0.05439 0.03483  0.03930  44  THR D N   
5584  C CA  . THR D 45  ? 0.51253 0.61364 0.43077 -0.04824 0.03366  0.03612  44  THR D CA  
5585  C C   . THR D 45  ? 0.47343 0.57560 0.40324 -0.04606 0.03033  0.04091  44  THR D C   
5586  O O   . THR D 45  ? 0.47243 0.58252 0.40685 -0.04735 0.03121  0.04450  44  THR D O   
5587  C CB  . THR D 45  ? 0.52616 0.63155 0.44950 -0.04256 0.04043  0.02973  44  THR D CB  
5588  O OG1 . THR D 45  ? 0.58759 0.70476 0.52097 -0.04045 0.04467  0.03181  44  THR D OG1 
5589  C CG2 . THR D 45  ? 0.50686 0.61269 0.41774 -0.04460 0.04472  0.02379  44  THR D CG2 
5590  N N   . PHE D 46  ? 0.45160 0.54621 0.38588 -0.04305 0.02647  0.04084  45  PHE D N   
5591  C CA  . PHE D 46  ? 0.40721 0.50243 0.35038 -0.04129 0.02299  0.04516  45  PHE D CA  
5592  C C   . PHE D 46  ? 0.46972 0.57361 0.42416 -0.03666 0.02653  0.04555  45  PHE D C   
5593  O O   . PHE D 46  ? 0.45734 0.56195 0.41670 -0.03221 0.03000  0.04225  45  PHE D O   
5594  C CB  . PHE D 46  ? 0.47004 0.55617 0.41488 -0.03953 0.01861  0.04523  45  PHE D CB  
5595  C CG  . PHE D 46  ? 0.45907 0.54700 0.41342 -0.03662 0.01631  0.04886  45  PHE D CG  
5596  C CD1 . PHE D 46  ? 0.46908 0.55801 0.42329 -0.03889 0.01287  0.05246  45  PHE D CD1 
5597  C CD2 . PHE D 46  ? 0.48576 0.57423 0.44900 -0.03165 0.01749  0.04864  45  PHE D CD2 
5598  C CE1 . PHE D 46  ? 0.41748 0.50890 0.37904 -0.03622 0.01117  0.05506  45  PHE D CE1 
5599  C CE2 . PHE D 46  ? 0.49316 0.58445 0.46394 -0.02939 0.01549  0.05255  45  PHE D CE2 
5600  C CZ  . PHE D 46  ? 0.44450 0.53773 0.41379 -0.03166 0.01258  0.05541  45  PHE D CZ  
5601  N N   . LEU D 47  ? 0.39732 0.50757 0.35626 -0.03772 0.02523  0.04952  46  LEU D N   
5602  C CA  . LEU D 47  ? 0.46744 0.58671 0.43725 -0.03391 0.02721  0.05097  46  LEU D CA  
5603  C C   . LEU D 47  ? 0.41358 0.53186 0.38941 -0.03152 0.02322  0.05410  46  LEU D C   
5604  O O   . LEU D 47  ? 0.44433 0.56516 0.42850 -0.02679 0.02413  0.05478  46  LEU D O   
5605  C CB  . LEU D 47  ? 0.48656 0.61590 0.45755 -0.03723 0.02880  0.05301  46  LEU D CB  
5606  C CG  . LEU D 47  ? 0.45023 0.58658 0.41966 -0.03833 0.03470  0.05076  46  LEU D CG  
5607  C CD1 . LEU D 47  ? 0.50072 0.64786 0.47365 -0.04206 0.03537  0.05413  46  LEU D CD1 
5608  C CD2 . LEU D 47  ? 0.47167 0.61136 0.44877 -0.03190 0.03951  0.04726  46  LEU D CD2 
5609  N N   . SER D 48  ? 0.41369 0.52864 0.38573 -0.03455 0.01889  0.05615  47  SER D N   
5610  C CA  . SER D 48  ? 0.42530 0.54181 0.40243 -0.03244 0.01590  0.05877  47  SER D CA  
5611  C C   . SER D 48  ? 0.38311 0.49321 0.35514 -0.03511 0.01161  0.05937  47  SER D C   
5612  O O   . SER D 48  ? 0.40771 0.51331 0.37329 -0.03912 0.01029  0.05874  47  SER D O   
5613  C CB  . SER D 48  ? 0.45599 0.58312 0.43878 -0.03227 0.01619  0.06075  47  SER D CB  
5614  O OG  . SER D 48  ? 0.46222 0.59073 0.44093 -0.03721 0.01470  0.06091  47  SER D OG  
5615  N N   . TYR D 49  ? 0.39963 0.51006 0.37513 -0.03271 0.00950  0.06095  48  TYR D N   
5616  C CA  . TYR D 49  ? 0.48046 0.58654 0.45335 -0.03396 0.00593  0.06121  48  TYR D CA  
5617  C C   . TYR D 49  ? 0.41162 0.52439 0.38830 -0.03204 0.00491  0.06253  48  TYR D C   
5618  O O   . TYR D 49  ? 0.41117 0.52878 0.39269 -0.02876 0.00611  0.06450  48  TYR D O   
5619  C CB  . TYR D 49  ? 0.44520 0.54391 0.41752 -0.03287 0.00477  0.06126  48  TYR D CB  
5620  C CG  . TYR D 49  ? 0.48030 0.57633 0.45257 -0.03291 0.00164  0.06181  48  TYR D CG  
5621  C CD1 . TYR D 49  ? 0.46015 0.55036 0.42824 -0.03589 -0.00117 0.06094  48  TYR D CD1 
5622  C CD2 . TYR D 49  ? 0.42560 0.52545 0.40255 -0.02984 0.00163  0.06350  48  TYR D CD2 
5623  C CE1 . TYR D 49  ? 0.44338 0.53141 0.41302 -0.03516 -0.00381 0.06104  48  TYR D CE1 
5624  C CE2 . TYR D 49  ? 0.46008 0.55882 0.43758 -0.02941 -0.00041 0.06348  48  TYR D CE2 
5625  C CZ  . TYR D 49  ? 0.43196 0.52465 0.40633 -0.03174 -0.00306 0.06189  48  TYR D CZ  
5626  O OH  . TYR D 49  ? 0.39470 0.48652 0.37116 -0.03059 -0.00488 0.06149  48  TYR D OH  
5627  N N   . ASN D 50  ? 0.39160 0.50452 0.36593 -0.03421 0.00247  0.06144  49  ASN D N   
5628  C CA  . ASN D 50  ? 0.42571 0.54423 0.40156 -0.03277 0.00113  0.06139  49  ASN D CA  
5629  C C   . ASN D 50  ? 0.39787 0.51069 0.37135 -0.03317 -0.00141 0.05938  49  ASN D C   
5630  O O   . ASN D 50  ? 0.42858 0.53414 0.39942 -0.03586 -0.00317 0.05819  49  ASN D O   
5631  C CB  . ASN D 50  ? 0.39779 0.52303 0.37399 -0.03491 0.00037  0.06076  49  ASN D CB  
5632  C CG  . ASN D 50  ? 0.52358 0.65640 0.50414 -0.03394 0.00286  0.06300  49  ASN D CG  
5633  O OD1 . ASN D 50  ? 0.46835 0.59973 0.44924 -0.03505 0.00497  0.06308  49  ASN D OD1 
5634  N ND2 . ASN D 50  ? 0.45782 0.59942 0.44187 -0.03175 0.00263  0.06487  49  ASN D ND2 
5635  N N   . VAL D 51  ? 0.40731 0.52392 0.38206 -0.03042 -0.00153 0.05927  50  VAL D N   
5636  C CA  . VAL D 51  ? 0.40743 0.52006 0.38116 -0.02999 -0.00341 0.05661  50  VAL D CA  
5637  C C   . VAL D 51  ? 0.39480 0.51495 0.36791 -0.02825 -0.00348 0.05457  50  VAL D C   
5638  O O   . VAL D 51  ? 0.44063 0.55835 0.41235 -0.02831 -0.00523 0.05049  50  VAL D O   
5639  C CB  . VAL D 51  ? 0.42962 0.53796 0.40558 -0.02817 -0.00303 0.05817  50  VAL D CB  
5640  C CG1 . VAL D 51  ? 0.40198 0.51722 0.38123 -0.02515 -0.00063 0.06143  50  VAL D CG1 
5641  C CG2 . VAL D 51  ? 0.38529 0.48928 0.36174 -0.02755 -0.00507 0.05537  50  VAL D CG2 
5642  N N   . LEU D 52  ? 0.46221 0.59146 0.43622 -0.02670 -0.00182 0.05722  51  LEU D N   
5643  C CA  . LEU D 52  ? 0.48608 0.62401 0.45787 -0.02572 -0.00213 0.05560  51  LEU D CA  
5644  C C   . LEU D 52  ? 0.42186 0.56541 0.39293 -0.02792 -0.00339 0.05589  51  LEU D C   
5645  O O   . LEU D 52  ? 0.41708 0.55948 0.39060 -0.02943 -0.00306 0.05815  51  LEU D O   
5646  C CB  . LEU D 52  ? 0.41401 0.55982 0.38724 -0.02257 0.00017  0.05950  51  LEU D CB  
5647  C CG  . LEU D 52  ? 0.52104 0.66414 0.49624 -0.02041 0.00164  0.05981  51  LEU D CG  
5648  C CD1 . LEU D 52  ? 0.50539 0.65814 0.48221 -0.01812 0.00396  0.06472  51  LEU D CD1 
5649  C CD2 . LEU D 52  ? 0.47907 0.61885 0.45205 -0.01996 0.00067  0.05353  51  LEU D CD2 
5650  N N   . ASP D 53  ? 0.43261 0.58307 0.40037 -0.02811 -0.00480 0.05332  52  ASP D N   
5651  C CA  . ASP D 53  ? 0.47690 0.63354 0.44429 -0.03069 -0.00694 0.05331  52  ASP D CA  
5652  C C   . ASP D 53  ? 0.44980 0.61482 0.42140 -0.02940 -0.00563 0.05984  52  ASP D C   
5653  O O   . ASP D 53  ? 0.43114 0.60110 0.40363 -0.02649 -0.00397 0.06381  52  ASP D O   
5654  C CB  . ASP D 53  ? 0.47045 0.63284 0.43247 -0.03121 -0.00920 0.04864  52  ASP D CB  
5655  C CG  . ASP D 53  ? 0.59115 0.74454 0.55048 -0.03292 -0.01141 0.04129  52  ASP D CG  
5656  O OD1 . ASP D 53  ? 0.61967 0.76347 0.58161 -0.03498 -0.01215 0.04092  52  ASP D OD1 
5657  O OD2 . ASP D 53  ? 0.69777 0.85370 0.65234 -0.03225 -0.01251 0.03586  52  ASP D OD2 
5658  N N   . GLY D 54  ? 0.44931 0.59807 0.42285 -0.06563 0.00468  0.09148  53  GLY D N   
5659  C CA  . GLY D 54  ? 0.54171 0.68695 0.51279 -0.06460 0.00006  0.09827  53  GLY D CA  
5660  C C   . GLY D 54  ? 0.46163 0.59571 0.43473 -0.06043 -0.00446 0.09555  53  GLY D C   
5661  O O   . GLY D 54  ? 0.43601 0.56737 0.41161 -0.05915 -0.00456 0.08871  53  GLY D O   
5662  N N   . LEU D 55  ? 0.54392 0.67275 0.51646 -0.05741 -0.00765 0.10186  54  LEU D N   
5663  C CA  . LEU D 55  ? 0.52797 0.64762 0.50164 -0.05143 -0.01090 0.09918  54  LEU D CA  
5664  C C   . LEU D 55  ? 0.51085 0.61284 0.48917 -0.05063 -0.01306 0.10293  54  LEU D C   
5665  O O   . LEU D 55  ? 0.57137 0.67000 0.55146 -0.05176 -0.01307 0.11289  54  LEU D O   
5666  C CB  . LEU D 55  ? 0.50250 0.63251 0.47204 -0.04649 -0.01200 0.10269  54  LEU D CB  
5667  C CG  . LEU D 55  ? 0.45699 0.58268 0.42793 -0.03812 -0.01427 0.10134  54  LEU D CG  
5668  C CD1 . LEU D 55  ? 0.54015 0.66756 0.51144 -0.03780 -0.01429 0.09156  54  LEU D CD1 
5669  C CD2 . LEU D 55  ? 0.63754 0.77899 0.60614 -0.03385 -0.01526 0.10867  54  LEU D CD2 
5670  N N   . GLU D 56  ? 0.45696 0.54799 0.43727 -0.04937 -0.01485 0.09507  55  GLU D N   
5671  C CA  . GLU D 56  ? 0.54815 0.61907 0.53187 -0.04953 -0.01708 0.09461  55  GLU D CA  
5672  C C   . GLU D 56  ? 0.58178 0.64445 0.56335 -0.03984 -0.01812 0.08853  55  GLU D C   
5673  O O   . GLU D 56  ? 0.54324 0.61541 0.52185 -0.03656 -0.01812 0.08096  55  GLU D O   
5674  C CB  . GLU D 56  ? 0.43407 0.50101 0.42104 -0.05799 -0.01848 0.08886  55  GLU D CB  
5675  C CG  . GLU D 56  ? 0.60776 0.68042 0.59934 -0.06706 -0.01724 0.09689  55  GLU D CG  
5676  C CD  . GLU D 56  ? 0.59822 0.66478 0.59517 -0.07631 -0.01991 0.09387  55  GLU D CD  
5677  O OE1 . GLU D 56  ? 0.68883 0.74760 0.68431 -0.07611 -0.02289 0.08385  55  GLU D OE1 
5678  O OE2 . GLU D 56  ? 0.59123 0.66359 0.59366 -0.08432 -0.01910 0.10161  55  GLU D OE2 
5679  N N   . GLU D 57  ? 0.51813 0.56368 0.50211 -0.03466 -0.01839 0.09277  56  GLU D N   
5680  C CA  . GLU D 57  ? 0.60929 0.64698 0.59206 -0.02267 -0.01793 0.08823  56  GLU D CA  
5681  C C   . GLU D 57  ? 0.71183 0.72257 0.69569 -0.02284 -0.01893 0.07854  56  GLU D C   
5682  O O   . GLU D 57  ? 0.71506 0.70696 0.70370 -0.02973 -0.01992 0.08237  56  GLU D O   
5683  C CB  . GLU D 57  ? 0.67822 0.71837 0.66395 -0.01371 -0.01648 0.10164  56  GLU D CB  
5684  C CG  . GLU D 57  ? 0.81065 0.84554 0.79709 0.00126  -0.01487 0.09936  56  GLU D CG  
5685  C CD  . GLU D 57  ? 0.97711 1.02191 0.96796 0.01039  -0.01364 0.11560  56  GLU D CD  
5686  O OE1 . GLU D 57  ? 1.03729 1.11037 1.02559 0.01016  -0.01417 0.12099  56  GLU D OE1 
5687  O OE2 . GLU D 57  ? 0.95684 0.98153 0.95433 0.01716  -0.01229 0.12355  56  GLU D OE2 
5688  N N   . LYS D 58  ? 0.67670 0.68663 0.65586 -0.01608 -0.01863 0.06558  57  LYS D N   
5689  C CA  . LYS D 58  ? 0.64202 0.62742 0.61941 -0.01568 -0.01929 0.05200  57  LYS D CA  
5690  C C   . LYS D 58  ? 0.69109 0.67464 0.66532 0.00099  -0.01601 0.04546  57  LYS D C   
5691  O O   . LYS D 58  ? 0.67977 0.67874 0.64757 0.00468  -0.01562 0.03507  57  LYS D O   
5692  C CB  . LYS D 58  ? 0.64051 0.63322 0.61336 -0.02697 -0.02245 0.03991  57  LYS D CB  
5693  C CG  . LYS D 58  ? 0.75631 0.75498 0.73373 -0.04205 -0.02499 0.04708  57  LYS D CG  
5694  C CD  . LYS D 58  ? 0.86137 0.87427 0.83570 -0.05126 -0.02797 0.03768  57  LYS D CD  
5695  C CE  . LYS D 58  ? 0.83115 0.82541 0.80163 -0.05611 -0.03088 0.02237  57  LYS D CE  
5696  N NZ  . LYS D 58  ? 0.74345 0.75528 0.71241 -0.06809 -0.03493 0.01633  57  LYS D NZ  
5697  N N   . GLY D 59  ? 0.79816 0.76517 0.77791 0.01182  -0.01319 0.05319  58  GLY D N   
5698  C CA  . GLY D 59  ? 0.73614 0.70381 0.71502 0.03008  -0.00895 0.04961  58  GLY D CA  
5699  C C   . GLY D 59  ? 0.79236 0.79644 0.77063 0.03683  -0.00801 0.05833  58  GLY D C   
5700  O O   . GLY D 59  ? 0.73750 0.75599 0.72025 0.03482  -0.00887 0.07413  58  GLY D O   
5701  N N   . ARG D 60  ? 0.69590 0.71696 0.66844 0.04382  -0.00640 0.04822  59  ARG D N   
5702  C CA  . ARG D 60  ? 0.68252 0.73920 0.65542 0.04778  -0.00600 0.05635  59  ARG D CA  
5703  C C   . ARG D 60  ? 0.67051 0.74738 0.64068 0.03265  -0.00964 0.05738  59  ARG D C   
5704  O O   . ARG D 60  ? 0.55693 0.66069 0.52831 0.03248  -0.00991 0.06468  59  ARG D O   
5705  C CB  . ARG D 60  ? 0.63883 0.70881 0.60824 0.06188  -0.00216 0.04749  59  ARG D CB  
5706  C CG  . ARG D 60  ? 0.76333 0.81435 0.73615 0.08040  0.00314  0.04556  59  ARG D CG  
5707  C CD  . ARG D 60  ? 0.75260 0.82596 0.72306 0.09638  0.00800  0.03999  59  ARG D CD  
5708  N NE  . ARG D 60  ? 0.69400 0.76926 0.65369 0.09367  0.00842  0.02093  59  ARG D NE  
5709  C CZ  . ARG D 60  ? 0.75565 0.86154 0.71069 0.08595  0.00624  0.01989  59  ARG D CZ  
5710  N NH1 . ARG D 60  ? 0.73438 0.86787 0.69463 0.07934  0.00361  0.03488  59  ARG D NH1 
5711  N NH2 . ARG D 60  ? 0.75877 0.86790 0.70383 0.08433  0.00670  0.00357  59  ARG D NH2 
5712  N N   . PHE D 61  ? 0.55555 0.62030 0.52314 0.02004  -0.01228 0.05066  60  PHE D N   
5713  C CA  . PHE D 61  ? 0.54364 0.62550 0.51006 0.00773  -0.01472 0.05140  60  PHE D CA  
5714  C C   . PHE D 61  ? 0.56334 0.63957 0.53355 -0.00278 -0.01629 0.06053  60  PHE D C   
5715  O O   . PHE D 61  ? 0.60546 0.66046 0.57772 -0.00618 -0.01695 0.06146  60  PHE D O   
5716  C CB  . PHE D 61  ? 0.60645 0.68644 0.56798 0.00173  -0.01635 0.03862  60  PHE D CB  
5717  C CG  . PHE D 61  ? 0.65303 0.74726 0.60909 0.01054  -0.01465 0.02960  60  PHE D CG  
5718  C CD1 . PHE D 61  ? 0.75252 0.84869 0.70809 0.02537  -0.01103 0.02906  60  PHE D CD1 
5719  C CD2 . PHE D 61  ? 0.60735 0.71669 0.55930 0.00467  -0.01630 0.02309  60  PHE D CD2 
5720  C CE1 . PHE D 61  ? 0.80790 0.92077 0.75813 0.03417  -0.00863 0.02093  60  PHE D CE1 
5721  C CE2 . PHE D 61  ? 0.65049 0.77729 0.59668 0.01257  -0.01449 0.01579  60  PHE D CE2 
5722  C CZ  . PHE D 61  ? 0.68017 0.80878 0.62505 0.02733  -0.01042 0.01408  60  PHE D CZ  
5723  N N   . SER D 62  ? 0.44909 0.54449 0.42034 -0.00808 -0.01653 0.06706  61  SER D N   
5724  C CA  . SER D 62  ? 0.46440 0.55944 0.43764 -0.01768 -0.01704 0.07383  61  SER D CA  
5725  C C   . SER D 62  ? 0.52781 0.63595 0.50115 -0.02559 -0.01705 0.07128  61  SER D C   
5726  O O   . SER D 62  ? 0.47989 0.60268 0.45287 -0.02353 -0.01666 0.06977  61  SER D O   
5727  C CB  . SER D 62  ? 0.49962 0.60446 0.47378 -0.01515 -0.01641 0.08468  61  SER D CB  
5728  O OG  . SER D 62  ? 0.67962 0.77519 0.65580 -0.00509 -0.01586 0.08954  61  SER D OG  
5729  N N   . SER D 63  ? 0.41603 0.51945 0.39127 -0.03413 -0.01710 0.07197  62  SER D N   
5730  C CA  . SER D 63  ? 0.41768 0.53191 0.39510 -0.03998 -0.01606 0.07105  62  SER D CA  
5731  C C   . SER D 63  ? 0.43461 0.55154 0.41306 -0.04527 -0.01380 0.07624  62  SER D C   
5732  O O   . SER D 63  ? 0.42229 0.53203 0.40118 -0.04810 -0.01375 0.08021  62  SER D O   
5733  C CB  . SER D 63  ? 0.38271 0.49437 0.36228 -0.04417 -0.01752 0.06652  62  SER D CB  
5734  O OG  . SER D 63  ? 0.55547 0.65425 0.53637 -0.04904 -0.01875 0.06745  62  SER D OG  
5735  N N   . PHE D 64  ? 0.43655 0.56384 0.41541 -0.04685 -0.01163 0.07599  63  PHE D N   
5736  C CA  . PHE D 64  ? 0.41251 0.54379 0.39014 -0.05107 -0.00866 0.07786  63  PHE D CA  
5737  C C   . PHE D 64  ? 0.36473 0.49797 0.34724 -0.05412 -0.00520 0.07557  63  PHE D C   
5738  O O   . PHE D 64  ? 0.43453 0.57001 0.42134 -0.05287 -0.00527 0.07403  63  PHE D O   
5739  C CB  . PHE D 64  ? 0.39686 0.53728 0.37028 -0.05076 -0.00876 0.07794  63  PHE D CB  
5740  C CG  . PHE D 64  ? 0.42660 0.57225 0.39708 -0.05616 -0.00540 0.07578  63  PHE D CG  
5741  C CD1 . PHE D 64  ? 0.43783 0.58773 0.40313 -0.05826 -0.00453 0.07899  63  PHE D CD1 
5742  C CD2 . PHE D 64  ? 0.45361 0.59989 0.42647 -0.05904 -0.00271 0.07043  63  PHE D CD2 
5743  C CE1 . PHE D 64  ? 0.50102 0.65760 0.46144 -0.06308 -0.00091 0.07467  63  PHE D CE1 
5744  C CE2 . PHE D 64  ? 0.46144 0.60957 0.43066 -0.06373 0.00114  0.06548  63  PHE D CE2 
5745  C CZ  . PHE D 64  ? 0.40409 0.55833 0.36598 -0.06573 0.00210  0.06645  63  PHE D CZ  
5746  N N   . LEU D 65  ? 0.42700 0.56120 0.40960 -0.05718 -0.00164 0.07652  64  LEU D N   
5747  C CA  . LEU D 65  ? 0.42551 0.56174 0.41389 -0.05792 0.00315  0.07481  64  LEU D CA  
5748  C C   . LEU D 65  ? 0.48595 0.62499 0.46990 -0.05973 0.00829  0.07153  64  LEU D C   
5749  O O   . LEU D 65  ? 0.46803 0.61113 0.44627 -0.06160 0.00873  0.07362  64  LEU D O   
5750  C CB  . LEU D 65  ? 0.39084 0.52847 0.38585 -0.05895 0.00343  0.07873  64  LEU D CB  
5751  C CG  . LEU D 65  ? 0.43807 0.58087 0.44137 -0.05757 0.00913  0.07927  64  LEU D CG  
5752  C CD1 . LEU D 65  ? 0.42831 0.57074 0.43735 -0.05443 0.00962  0.07835  64  LEU D CD1 
5753  C CD2 . LEU D 65  ? 0.34958 0.49916 0.36003 -0.05962 0.00857  0.08487  64  LEU D CD2 
5754  N N   . SER D 66  ? 0.46846 0.60538 0.45503 -0.05933 0.01240  0.06637  65  SER D N   
5755  C CA  . SER D 66  ? 0.52840 0.66565 0.51111 -0.06067 0.01880  0.05993  65  SER D CA  
5756  C C   . SER D 66  ? 0.52829 0.66213 0.52147 -0.05654 0.02535  0.05966  65  SER D C   
5757  O O   . SER D 66  ? 0.49953 0.62729 0.50105 -0.05442 0.02608  0.06007  65  SER D O   
5758  C CB  . SER D 66  ? 0.58873 0.72360 0.56539 -0.06455 0.01840  0.05234  65  SER D CB  
5759  O OG  . SER D 66  ? 0.56470 0.69607 0.53839 -0.06589 0.02546  0.04289  65  SER D OG  
5760  N N   . ARG D 67  ? 0.48615 0.62619 0.48017 -0.05481 0.03036  0.06088  66  ARG D N   
5761  C CA  A ARG D 67  ? 0.52101 0.66139 0.52657 -0.04904 0.03742  0.06236  66  ARG D CA  
5762  C CA  B ARG D 67  ? 0.54912 0.68926 0.55484 -0.04904 0.03730  0.06240  66  ARG D CA  
5763  C C   . ARG D 67  ? 0.50802 0.63793 0.51362 -0.04626 0.04552  0.05210  66  ARG D C   
5764  O O   . ARG D 67  ? 0.63082 0.75337 0.64848 -0.04087 0.04990  0.05351  66  ARG D O   
5765  C CB  A ARG D 67  ? 0.54425 0.69807 0.55142 -0.04809 0.04061  0.06772  66  ARG D CB  
5766  C CB  B ARG D 67  ? 0.54393 0.69755 0.55225 -0.04789 0.04028  0.06836  66  ARG D CB  
5767  C CG  A ARG D 67  ? 0.52915 0.69001 0.53920 -0.05202 0.03303  0.07769  66  ARG D CG  
5768  C CG  B ARG D 67  ? 0.51855 0.67910 0.53217 -0.05097 0.03295  0.07869  66  ARG D CG  
5769  C CD  A ARG D 67  ? 0.44590 0.60714 0.46772 -0.05006 0.02990  0.08311  66  ARG D CD  
5770  C CD  B ARG D 67  ? 0.51526 0.69086 0.53709 -0.05025 0.03652  0.08635  66  ARG D CD  
5771  N NE  A ARG D 67  ? 0.47716 0.64424 0.51104 -0.04330 0.03759  0.08561  66  ARG D NE  
5772  N NE  B ARG D 67  ? 0.48708 0.66905 0.52364 -0.04518 0.03898  0.09171  66  ARG D NE  
5773  C CZ  A ARG D 67  ? 0.51893 0.70087 0.56058 -0.04157 0.04157  0.09202  66  ARG D CZ  
5774  C CZ  B ARG D 67  ? 0.48553 0.66869 0.52990 -0.03677 0.04816  0.09025  66  ARG D CZ  
5775  N NH1 A ARG D 67  ? 0.46538 0.65720 0.50437 -0.04786 0.03806  0.09693  66  ARG D NH1 
5776  N NH1 B ARG D 67  ? 0.54790 0.72408 0.58532 -0.03314 0.05603  0.08062  66  ARG D NH1 
5777  N NH2 A ARG D 67  ? 0.48839 0.67596 0.54221 -0.03314 0.04957  0.09477  66  ARG D NH2 
5778  N NH2 B ARG D 67  ? 0.48293 0.67503 0.54256 -0.03162 0.04969  0.09851  66  ARG D NH2 
5779  N N   . SER D 68  ? 0.64010 0.76929 0.63251 -0.05008 0.04772  0.04176  67  SER D N   
5780  C CA  . SER D 68  ? 0.65753 0.77429 0.64817 -0.04883 0.05571  0.02859  67  SER D CA  
5781  C C   . SER D 68  ? 0.65758 0.75815 0.65330 -0.05183 0.05291  0.02597  67  SER D C   
5782  O O   . SER D 68  ? 0.67452 0.75946 0.67883 -0.04814 0.05975  0.02103  67  SER D O   
5783  C CB  . SER D 68  ? 0.61642 0.74001 0.58939 -0.05424 0.05753  0.01697  67  SER D CB  
5784  O OG  . SER D 68  ? 0.81452 0.94422 0.77755 -0.06254 0.04810  0.01842  67  SER D OG  
5785  N N   . LYS D 69  ? 0.58168 0.68591 0.57344 -0.05804 0.04345  0.03019  68  LYS D N   
5786  C CA  . LYS D 69  ? 0.56772 0.66135 0.56506 -0.06175 0.04026  0.03013  68  LYS D CA  
5787  C C   . LYS D 69  ? 0.60883 0.70241 0.62122 -0.05648 0.03818  0.04316  68  LYS D C   
5788  O O   . LYS D 69  ? 0.59237 0.67849 0.61221 -0.05852 0.03683  0.04563  68  LYS D O   
5789  C CB  . LYS D 69  ? 0.72913 0.83121 0.71578 -0.07020 0.03169  0.02913  68  LYS D CB  
5790  C CG  . LYS D 69  ? 0.70197 0.79951 0.67880 -0.07923 0.03267  0.01546  68  LYS D CG  
5791  C CD  . LYS D 69  ? 0.84093 0.95275 0.80164 -0.08231 0.03239  0.00939  68  LYS D CD  
5792  C CE  . LYS D 69  ? 0.99309 1.10349 0.94245 -0.09273 0.03302  -0.00602 68  LYS D CE  
5793  N NZ  . LYS D 69  ? 0.90756 0.99782 0.85926 -0.09143 0.04302  -0.02005 68  LYS D NZ  
5794  N N   . GLY D 70  ? 0.60055 0.70458 0.61754 -0.05092 0.03752  0.05203  69  GLY D N   
5795  C CA  . GLY D 70  ? 0.51332 0.62137 0.54381 -0.04630 0.03579  0.06378  69  GLY D CA  
5796  C C   . GLY D 70  ? 0.50028 0.61370 0.52978 -0.04979 0.02754  0.06900  69  GLY D C   
5797  O O   . GLY D 70  ? 0.46013 0.57373 0.50021 -0.04796 0.02723  0.07632  69  GLY D O   
5798  N N   . TYR D 71  ? 0.53878 0.65817 0.55648 -0.05390 0.02139  0.06648  70  TYR D N   
5799  C CA  . TYR D 71  ? 0.43957 0.56624 0.45625 -0.05504 0.01451  0.07113  70  TYR D CA  
5800  C C   . TYR D 71  ? 0.40373 0.53713 0.41115 -0.05514 0.00921  0.07116  70  TYR D C   
5801  O O   . TYR D 71  ? 0.42698 0.55940 0.42777 -0.05630 0.01010  0.06818  70  TYR D O   
5802  C CB  . TYR D 71  ? 0.58690 0.71088 0.60153 -0.06019 0.01300  0.06813  70  TYR D CB  
5803  C CG  . TYR D 71  ? 0.51993 0.64754 0.52199 -0.06478 0.00967  0.06224  70  TYR D CG  
5804  C CD1 . TYR D 71  ? 0.59776 0.72088 0.59230 -0.06829 0.01293  0.05393  70  TYR D CD1 
5805  C CD2 . TYR D 71  ? 0.55215 0.69040 0.55004 -0.06488 0.00365  0.06556  70  TYR D CD2 
5806  C CE1 . TYR D 71  ? 0.62926 0.76049 0.61255 -0.07271 0.00942  0.05056  70  TYR D CE1 
5807  C CE2 . TYR D 71  ? 0.61874 0.76349 0.60703 -0.06794 0.00065  0.06280  70  TYR D CE2 
5808  C CZ  . TYR D 71  ? 0.63924 0.78149 0.62033 -0.07235 0.00311  0.05606  70  TYR D CZ  
5809  O OH  . TYR D 71  ? 0.87314 1.02661 0.84496 -0.07553 -0.00041 0.05539  70  TYR D OH  
5810  N N   . SER D 72  ? 0.43615 0.57643 0.44373 -0.05353 0.00417  0.07500  71  SER D N   
5811  C CA  . SER D 72  ? 0.41297 0.55594 0.41284 -0.05264 -0.00068 0.07438  71  SER D CA  
5812  C C   . SER D 72  ? 0.39552 0.54477 0.39275 -0.05148 -0.00414 0.07487  71  SER D C   
5813  O O   . SER D 72  ? 0.40517 0.55932 0.40776 -0.05204 -0.00356 0.07740  71  SER D O   
5814  C CB  . SER D 72  ? 0.42774 0.57353 0.43011 -0.05098 -0.00286 0.07663  71  SER D CB  
5815  O OG  . SER D 72  ? 0.40945 0.55461 0.40532 -0.04951 -0.00741 0.07468  71  SER D OG  
5816  N N   . TYR D 73  ? 0.38318 0.53314 0.37344 -0.04938 -0.00732 0.07382  72  TYR D N   
5817  C CA  . TYR D 73  ? 0.38021 0.53895 0.36883 -0.04559 -0.01012 0.07488  72  TYR D CA  
5818  C C   . TYR D 73  ? 0.38856 0.54374 0.37257 -0.04021 -0.01261 0.07310  72  TYR D C   
5819  O O   . TYR D 73  ? 0.38337 0.52845 0.36473 -0.04075 -0.01287 0.07236  72  TYR D O   
5820  C CB  . TYR D 73  ? 0.35934 0.52507 0.34560 -0.04755 -0.01077 0.07582  72  TYR D CB  
5821  C CG  . TYR D 73  ? 0.43735 0.60132 0.41725 -0.04772 -0.01165 0.07573  72  TYR D CG  
5822  C CD1 . TYR D 73  ? 0.44178 0.60534 0.41851 -0.04102 -0.01367 0.07782  72  TYR D CD1 
5823  C CD2 . TYR D 73  ? 0.39036 0.55416 0.36753 -0.05425 -0.01015 0.07386  72  TYR D CD2 
5824  C CE1 . TYR D 73  ? 0.44816 0.61213 0.42088 -0.04058 -0.01439 0.08103  72  TYR D CE1 
5825  C CE2 . TYR D 73  ? 0.42452 0.59198 0.39552 -0.05466 -0.01119 0.07561  72  TYR D CE2 
5826  C CZ  . TYR D 73  ? 0.42748 0.59573 0.39711 -0.04769 -0.01345 0.08073  72  TYR D CZ  
5827  O OH  . TYR D 73  ? 0.52212 0.69571 0.48733 -0.04748 -0.01439 0.08562  72  TYR D OH  
5828  N N   . LEU D 74  ? 0.36126 0.52468 0.34473 -0.03519 -0.01399 0.07236  73  LEU D N   
5829  C CA  . LEU D 74  ? 0.43066 0.58969 0.40916 -0.02859 -0.01557 0.06838  73  LEU D CA  
5830  C C   . LEU D 74  ? 0.42977 0.59697 0.40657 -0.02214 -0.01556 0.07070  73  LEU D C   
5831  O O   . LEU D 74  ? 0.42272 0.60645 0.40199 -0.02149 -0.01522 0.07391  73  LEU D O   
5832  C CB  . LEU D 74  ? 0.38858 0.55436 0.36616 -0.02648 -0.01646 0.06426  73  LEU D CB  
5833  C CG  . LEU D 74  ? 0.44058 0.60077 0.41170 -0.01939 -0.01740 0.05650  73  LEU D CG  
5834  C CD1 . LEU D 74  ? 0.45671 0.59511 0.42599 -0.02241 -0.01870 0.05213  73  LEU D CD1 
5835  C CD2 . LEU D 74  ? 0.40428 0.57941 0.37282 -0.01767 -0.01801 0.05212  73  LEU D CD2 
5836  N N   . LEU D 75  ? 0.44466 0.60189 0.41882 -0.01750 -0.01584 0.07091  74  LEU D N   
5837  C CA  . LEU D 75  ? 0.43056 0.59742 0.40480 -0.01072 -0.01569 0.07582  74  LEU D CA  
5838  C C   . LEU D 75  ? 0.41062 0.57069 0.38286 0.00126  -0.01476 0.07219  74  LEU D C   
5839  O O   . LEU D 75  ? 0.50601 0.64526 0.47681 0.00291  -0.01477 0.06907  74  LEU D O   
5840  C CB  . LEU D 75  ? 0.43204 0.59583 0.40615 -0.01437 -0.01622 0.08189  74  LEU D CB  
5841  C CG  . LEU D 75  ? 0.50799 0.68567 0.48309 -0.00786 -0.01669 0.08952  74  LEU D CG  
5842  C CD1 . LEU D 75  ? 0.55454 0.75602 0.53159 -0.01270 -0.01765 0.09241  74  LEU D CD1 
5843  C CD2 . LEU D 75  ? 0.62624 0.79878 0.60032 -0.00989 -0.01730 0.09608  74  LEU D CD2 
5844  N N   . LEU D 76  ? 0.42337 0.60069 0.39612 0.00954  -0.01352 0.07259  75  LEU D N   
5845  C CA  . LEU D 76  ? 0.46929 0.64242 0.44000 0.02338  -0.01118 0.06775  75  LEU D CA  
5846  C C   . LEU D 76  ? 0.48030 0.66686 0.45528 0.03321  -0.00986 0.07716  75  LEU D C   
5847  O O   . LEU D 76  ? 0.45316 0.66628 0.43150 0.03205  -0.01028 0.08401  75  LEU D O   
5848  C CB  . LEU D 76  ? 0.40661 0.59433 0.37420 0.02714  -0.00978 0.06071  75  LEU D CB  
5849  C CG  . LEU D 76  ? 0.56032 0.74263 0.52361 0.01944  -0.01116 0.05208  75  LEU D CG  
5850  C CD1 . LEU D 76  ? 0.46217 0.65351 0.42977 0.00647  -0.01324 0.05865  75  LEU D CD1 
5851  C CD2 . LEU D 76  ? 0.53131 0.72973 0.48952 0.02742  -0.00906 0.04459  75  LEU D CD2 
5852  N N   . LYS D 77  ? 0.49197 0.66234 0.44497 0.04741  -0.03270 0.05037  76  LYS D N   
5853  C CA  . LYS D 77  ? 0.60495 0.79378 0.55962 0.06448  -0.03818 0.04716  76  LYS D CA  
5854  C C   . LYS D 77  ? 0.61733 0.81054 0.58148 0.06829  -0.03435 0.04337  76  LYS D C   
5855  O O   . LYS D 77  ? 0.58970 0.76458 0.55374 0.06203  -0.02642 0.04551  76  LYS D O   
5856  C CB  . LYS D 77  ? 0.71853 0.89341 0.65507 0.08294  -0.03873 0.05724  76  LYS D CB  
5857  C CG  . LYS D 77  ? 0.76288 0.93473 0.68797 0.08143  -0.04193 0.06082  76  LYS D CG  
5858  C CD  . LYS D 77  ? 0.83601 0.98974 0.74092 0.09877  -0.03929 0.07383  76  LYS D CD  
5859  C CE  . LYS D 77  ? 0.92275 1.07317 0.81473 0.09697  -0.04097 0.07763  76  LYS D CE  
5860  N NZ  . LYS D 77  ? 1.02977 1.21235 0.92325 0.10247  -0.05219 0.06843  76  LYS D NZ  
5861  N N   . GLU D 78  ? 0.55102 0.77119 0.52412 0.07917  -0.04025 0.03622  77  GLU D N   
5862  C CA  . GLU D 78  ? 0.66409 0.89309 0.64718 0.08628  -0.03754 0.03113  77  GLU D CA  
5863  C C   . GLU D 78  ? 0.50645 0.73478 0.50009 0.06794  -0.03068 0.02605  77  GLU D C   
5864  O O   . GLU D 78  ? 0.59014 0.80061 0.58203 0.06817  -0.02319 0.02757  77  GLU D O   
5865  C CB  . GLU D 78  ? 0.69663 0.90061 0.66801 0.10506  -0.03302 0.04013  77  GLU D CB  
5866  C CG  . GLU D 78  ? 0.84028 1.04143 0.79689 0.12421  -0.03837 0.04898  77  GLU D CG  
5867  C CD  . GLU D 78  ? 1.01717 1.18053 0.95825 0.13603  -0.03031 0.06280  77  GLU D CD  
5868  O OE1 . GLU D 78  ? 1.07931 1.22224 1.02472 0.13245  -0.02137 0.06244  77  GLU D OE1 
5869  O OE2 . GLU D 78  ? 1.04139 1.19588 0.96623 0.14834  -0.03226 0.07360  77  GLU D OE2 
5870  N N   . LEU D 79  ? 0.55127 0.80008 0.55615 0.05203  -0.03296 0.01968  78  LEU D N   
5871  C CA  . LEU D 79  ? 0.49356 0.74223 0.50537 0.03379  -0.02654 0.01763  78  LEU D CA  
5872  C C   . LEU D 79  ? 0.57940 0.83855 0.59993 0.03721  -0.02161 0.01111  78  LEU D C   
5873  O O   . LEU D 79  ? 0.48790 0.77147 0.51911 0.04649  -0.02467 0.00346  78  LEU D O   
5874  C CB  . LEU D 79  ? 0.47740 0.74687 0.50098 0.01805  -0.02922 0.01301  78  LEU D CB  
5875  C CG  . LEU D 79  ? 0.44814 0.70329 0.46476 0.00926  -0.03152 0.01862  78  LEU D CG  
5876  C CD1 . LEU D 79  ? 0.39061 0.66572 0.42186 -0.00460 -0.03382 0.01260  78  LEU D CD1 
5877  C CD2 . LEU D 79  ? 0.54437 0.77337 0.55089 0.00028  -0.02515 0.02703  78  LEU D CD2 
5878  N N   . GLN D 80  ? 0.57435 0.81738 0.59102 0.02993  -0.01407 0.01276  79  GLN D N   
5879  C CA  . GLN D 80  ? 0.52584 0.77943 0.55065 0.03010  -0.00833 0.00492  79  GLN D CA  
5880  C C   . GLN D 80  ? 0.56488 0.83253 0.59510 0.01067  -0.00420 0.00295  79  GLN D C   
5881  O O   . GLN D 80  ? 0.51298 0.77302 0.53823 -0.00186 -0.00456 0.00960  79  GLN D O   
5882  C CB  . GLN D 80  ? 0.60249 0.82825 0.61928 0.03772  -0.00217 0.00622  79  GLN D CB  
5883  C CG  . GLN D 80  ? 0.65153 0.85576 0.65978 0.05652  -0.00419 0.01242  79  GLN D CG  
5884  C CD  . GLN D 80  ? 0.75669 0.92876 0.75839 0.06042  0.00396  0.01436  79  GLN D CD  
5885  O OE1 . GLN D 80  ? 0.79570 0.96576 0.80094 0.05001  0.01031  0.00803  79  GLN D OE1 
5886  N NE2 . GLN D 80  ? 0.75176 0.89936 0.74409 0.07514  0.00435  0.02286  79  GLN D NE2 
5887  N N   . MET D 81  ? 0.52412 0.81305 0.56423 0.00929  0.00010  -0.00580 80  MET D N   
5888  C CA  . MET D 81  ? 0.50946 0.81350 0.55280 -0.00775 0.00525  -0.00651 80  MET D CA  
5889  C C   . MET D 81  ? 0.59715 0.87937 0.62802 -0.01631 0.00901  -0.00039 80  MET D C   
5890  O O   . MET D 81  ? 0.56121 0.84679 0.58950 -0.03011 0.01023  0.00576  80  MET D O   
5891  C CB  . MET D 81  ? 0.48721 0.81695 0.54102 -0.00580 0.01033  -0.01771 80  MET D CB  
5892  C CG  . MET D 81  ? 0.62154 0.98147 0.69089 -0.00052 0.00734  -0.02501 80  MET D CG  
5893  S SD  . MET D 81  ? 0.61764 0.99449 0.69531 -0.01580 0.00405  -0.02020 80  MET D SD  
5894  C CE  . MET D 81  ? 0.63878 1.01792 0.71177 -0.03680 0.01253  -0.01320 80  MET D CE  
5895  N N   . LYS D 82  ? 0.50100 0.76074 0.52487 -0.00802 0.01118  -0.00195 81  LYS D N   
5896  C CA  . LYS D 82  ? 0.54230 0.78461 0.55653 -0.01610 0.01488  0.00114  81  LYS D CA  
5897  C C   . LYS D 82  ? 0.53706 0.76296 0.54274 -0.02247 0.01115  0.01262  81  LYS D C   
5898  O O   . LYS D 82  ? 0.52266 0.73890 0.52142 -0.03038 0.01349  0.01566  81  LYS D O   
5899  C CB  . LYS D 82  ? 0.58675 0.80704 0.59828 -0.00646 0.01898  -0.00439 81  LYS D CB  
5900  C CG  . LYS D 82  ? 0.72223 0.91607 0.72851 0.00609  0.01625  0.00206  81  LYS D CG  
5901  C CD  . LYS D 82  ? 0.82107 0.98781 0.82425 0.01125  0.02272  -0.00122 81  LYS D CD  
5902  C CE  . LYS D 82  ? 0.92987 1.06704 0.92376 0.01876  0.02166  0.00952  81  LYS D CE  
5903  N NZ  . LYS D 82  ? 0.92714 1.03545 0.91897 0.02027  0.02979  0.00732  81  LYS D NZ  
5904  N N   . ASP D 83  ? 0.52383 0.74862 0.53052 -0.01880 0.00528  0.01765  82  ASP D N   
5905  C CA  . ASP D 83  ? 0.54535 0.75787 0.54568 -0.02519 0.00181  0.02688  82  ASP D CA  
5906  C C   . ASP D 83  ? 0.47640 0.70333 0.48036 -0.03957 0.00232  0.03073  82  ASP D C   
5907  O O   . ASP D 83  ? 0.45647 0.67259 0.45597 -0.04544 0.00026  0.03820  82  ASP D O   
5908  C CB  . ASP D 83  ? 0.53211 0.74093 0.53247 -0.01598 -0.00464 0.02893  82  ASP D CB  
5909  C CG  . ASP D 83  ? 0.67507 0.86414 0.66778 -0.00107 -0.00465 0.02994  82  ASP D CG  
5910  O OD1 . ASP D 83  ? 0.64900 0.81808 0.63466 -0.00159 0.00029  0.03184  82  ASP D OD1 
5911  O OD2 . ASP D 83  ? 0.69637 0.89061 0.69046 0.01125  -0.00923 0.02893  82  ASP D OD2 
5912  N N   . SER D 84  ? 0.43295 0.68344 0.44494 -0.04483 0.00566  0.02642  83  SER D N   
5913  C CA  . SER D 84  ? 0.44679 0.70929 0.46088 -0.05839 0.00814  0.03240  83  SER D CA  
5914  C C   . SER D 84  ? 0.42694 0.67843 0.42999 -0.06399 0.01048  0.03864  83  SER D C   
5915  O O   . SER D 84  ? 0.54579 0.80037 0.54455 -0.06269 0.01402  0.03358  83  SER D O   
5916  C CB  . SER D 84  ? 0.42935 0.72036 0.45250 -0.06234 0.01300  0.02672  83  SER D CB  
5917  O OG  . SER D 84  ? 0.59365 0.89882 0.62921 -0.05773 0.01053  0.02017  83  SER D OG  
5918  N N   . ALA D 85  ? 0.40743 0.64749 0.40697 -0.06971 0.00834  0.04827  84  ALA D N   
5919  C CA  . ALA D 85  ? 0.45316 0.68399 0.44288 -0.07367 0.00930  0.05475  84  ALA D CA  
5920  C C   . ALA D 85  ? 0.47728 0.69661 0.46678 -0.07841 0.00651  0.06501  84  ALA D C   
5921  O O   . ALA D 85  ? 0.43394 0.65109 0.43100 -0.07902 0.00401  0.06538  84  ALA D O   
5922  C CB  . ALA D 85  ? 0.46241 0.67663 0.44505 -0.06702 0.00869  0.05010  84  ALA D CB  
5923  N N   . SER D 86  ? 0.45101 0.66435 0.43279 -0.08133 0.00689  0.07203  85  SER D N   
5924  C CA  . SER D 86  ? 0.43183 0.63048 0.41277 -0.08343 0.00411  0.08090  85  SER D CA  
5925  C C   . SER D 86  ? 0.43980 0.61977 0.41559 -0.07717 0.00056  0.07811  85  SER D C   
5926  O O   . SER D 86  ? 0.48412 0.66182 0.45461 -0.07362 0.00164  0.07282  85  SER D O   
5927  C CB  . SER D 86  ? 0.49636 0.70020 0.47198 -0.08835 0.00629  0.09143  85  SER D CB  
5928  O OG  . SER D 86  ? 0.52835 0.74313 0.50935 -0.09493 0.01006  0.09852  85  SER D OG  
5929  N N   . TYR D 87  ? 0.40924 0.57608 0.38738 -0.07635 -0.00288 0.08100  86  TYR D N   
5930  C CA  . TYR D 87  ? 0.38639 0.53681 0.35919 -0.07066 -0.00564 0.07941  86  TYR D CA  
5931  C C   . TYR D 87  ? 0.42166 0.56290 0.39344 -0.07306 -0.00714 0.08680  86  TYR D C   
5932  O O   . TYR D 87  ? 0.42484 0.56348 0.40317 -0.07616 -0.00836 0.09027  86  TYR D O   
5933  C CB  . TYR D 87  ? 0.37805 0.52385 0.35355 -0.06469 -0.00881 0.07374  86  TYR D CB  
5934  C CG  . TYR D 87  ? 0.38637 0.54011 0.36233 -0.05968 -0.00732 0.06707  86  TYR D CG  
5935  C CD1 . TYR D 87  ? 0.41021 0.55419 0.37923 -0.05284 -0.00574 0.06419  86  TYR D CD1 
5936  C CD2 . TYR D 87  ? 0.36330 0.53404 0.34772 -0.06196 -0.00651 0.06369  86  TYR D CD2 
5937  C CE1 . TYR D 87  ? 0.45027 0.59896 0.42061 -0.04706 -0.00382 0.05831  86  TYR D CE1 
5938  C CE2 . TYR D 87  ? 0.43161 0.61051 0.41743 -0.05609 -0.00513 0.05694  86  TYR D CE2 
5939  C CZ  . TYR D 87  ? 0.43451 0.60133 0.41319 -0.04802 -0.00397 0.05437  86  TYR D CZ  
5940  O OH  . TYR D 87  ? 0.47416 0.64672 0.45523 -0.04090 -0.00213 0.04774  86  TYR D OH  
5941  N N   . LEU D 88  ? 0.40448 0.54150 0.36964 -0.07177 -0.00662 0.08830  87  LEU D N   
5942  C CA  . LEU D 88  ? 0.37086 0.50197 0.33504 -0.07249 -0.00799 0.09509  87  LEU D CA  
5943  C C   . LEU D 88  ? 0.43729 0.55441 0.39899 -0.06782 -0.01001 0.09212  87  LEU D C   
5944  O O   . LEU D 88  ? 0.39735 0.51116 0.35427 -0.06495 -0.00857 0.08709  87  LEU D O   
5945  C CB  . LEU D 88  ? 0.44543 0.58743 0.40478 -0.07398 -0.00633 0.09807  87  LEU D CB  
5946  C CG  . LEU D 88  ? 0.43653 0.59695 0.39474 -0.07749 -0.00347 0.09850  87  LEU D CG  
5947  C CD1 . LEU D 88  ? 0.41928 0.59283 0.37190 -0.07765 -0.00301 0.09916  87  LEU D CD1 
5948  C CD2 . LEU D 88  ? 0.46736 0.63188 0.42993 -0.08125 -0.00241 0.10726  87  LEU D CD2 
5949  N N   . CYS D 89  ? 0.37038 0.47895 0.33575 -0.06719 -0.01247 0.09510  88  CYS D N   
5950  C CA  A CYS D 89  ? 0.43544 0.53319 0.39840 -0.06277 -0.01415 0.09259  88  CYS D CA  
5951  C CA  B CYS D 89  ? 0.43257 0.53046 0.39529 -0.06273 -0.01407 0.09253  88  CYS D CA  
5952  C C   . CYS D 89  ? 0.45395 0.55068 0.41674 -0.06237 -0.01435 0.09776  88  CYS D C   
5953  O O   . CYS D 89  ? 0.41262 0.51144 0.37944 -0.06428 -0.01467 0.10480  88  CYS D O   
5954  C CB  A CYS D 89  ? 0.43491 0.52622 0.40332 -0.06151 -0.01709 0.08925  88  CYS D CB  
5955  C CB  B CYS D 89  ? 0.43586 0.52691 0.40312 -0.06084 -0.01704 0.08865  88  CYS D CB  
5956  S SG  A CYS D 89  ? 0.41795 0.49858 0.38490 -0.05633 -0.01934 0.08587  88  CYS D SG  
5957  S SG  B CYS D 89  ? 0.48925 0.57527 0.46822 -0.06483 -0.01846 0.09208  88  CYS D SG  
5958  N N   . ALA D 90  ? 0.41072 0.50491 0.36916 -0.05947 -0.01364 0.09489  89  ALA D N   
5959  C CA  . ALA D 90  ? 0.43925 0.53624 0.39848 -0.05810 -0.01409 0.09822  89  ALA D CA  
5960  C C   . ALA D 90  ? 0.41764 0.50749 0.37541 -0.05427 -0.01388 0.09386  89  ALA D C   
5961  O O   . ALA D 90  ? 0.45000 0.53608 0.40285 -0.05358 -0.01151 0.08904  89  ALA D O   
5962  C CB  . ALA D 90  ? 0.46963 0.58075 0.42616 -0.06049 -0.01213 0.09811  89  ALA D CB  
5963  N N   . VAL D 91  ? 0.43987 0.52797 0.40173 -0.05112 -0.01577 0.09622  90  VAL D N   
5964  C CA  . VAL D 91  ? 0.39543 0.47874 0.35697 -0.04706 -0.01547 0.09170  90  VAL D CA  
5965  C C   . VAL D 91  ? 0.43761 0.53059 0.40137 -0.04526 -0.01498 0.09270  90  VAL D C   
5966  O O   . VAL D 91  ? 0.48050 0.57942 0.44827 -0.04375 -0.01727 0.09866  90  VAL D O   
5967  C CB  . VAL D 91  ? 0.47697 0.54998 0.44382 -0.04384 -0.01835 0.09042  90  VAL D CB  
5968  C CG1 . VAL D 91  ? 0.46737 0.53868 0.43424 -0.03889 -0.01793 0.08523  90  VAL D CG1 
5969  C CG2 . VAL D 91  ? 0.46066 0.52876 0.42619 -0.04548 -0.01923 0.08659  90  VAL D CG2 
5970  N N   . LYS D 92  ? 0.41928 0.51514 0.38057 -0.04508 -0.01166 0.08729  91  LYS D N   
5971  C CA  . LYS D 92  ? 0.50445 0.61214 0.46993 -0.04329 -0.01103 0.08584  91  LYS D CA  
5972  C C   . LYS D 92  ? 0.41833 0.52112 0.38787 -0.03678 -0.01267 0.08431  91  LYS D C   
5973  O O   . LYS D 92  ? 0.47396 0.56843 0.44010 -0.03552 -0.01094 0.07996  91  LYS D O   
5974  C CB  . LYS D 92  ? 0.39812 0.51220 0.36119 -0.04806 -0.00501 0.07983  91  LYS D CB  
5975  C CG  . LYS D 92  ? 0.56463 0.69019 0.52826 -0.05400 -0.00348 0.07851  91  LYS D CG  
5976  C CD  . LYS D 92  ? 0.51995 0.65099 0.48496 -0.05970 0.00362  0.07101  91  LYS D CD  
5977  C CE  . LYS D 92  ? 0.46614 0.60506 0.43216 -0.06664 0.00621  0.06677  91  LYS D CE  
5978  N NZ  . LYS D 92  ? 0.61472 0.75039 0.58245 -0.07346 0.01525  0.05948  91  LYS D NZ  
5979  N N   . ASP D 93  ? 0.41175 0.52064 0.38824 -0.03160 -0.01599 0.08774  92  ASP D N   
5980  C CA  . ASP D 93  ? 0.46608 0.56876 0.44831 -0.02438 -0.01766 0.08573  92  ASP D CA  
5981  C C   . ASP D 93  ? 0.44767 0.56286 0.43223 -0.02201 -0.01478 0.07897  92  ASP D C   
5982  O O   . ASP D 93  ? 0.43460 0.56014 0.41612 -0.02749 -0.01052 0.07545  92  ASP D O   
5983  C CB  . ASP D 93  ? 0.44920 0.54842 0.43854 -0.01844 -0.02194 0.09394  92  ASP D CB  
5984  C CG  . ASP D 93  ? 0.49081 0.60890 0.48316 -0.01431 -0.02375 0.09863  92  ASP D CG  
5985  O OD1 . ASP D 93  ? 0.41984 0.55554 0.41152 -0.01651 -0.02188 0.09300  92  ASP D OD1 
5986  O OD2 . ASP D 93  ? 0.45436 0.57045 0.45022 -0.00857 -0.02686 0.10820  92  ASP D OD2 
5987  N N   . SER D 94  ? 0.48719 0.60156 0.47868 -0.01407 -0.01639 0.07649  93  SER D N   
5988  C CA  A SER D 94  ? 0.48582 0.61378 0.48073 -0.01141 -0.01319 0.06912  93  SER D CA  
5989  C CA  B SER D 94  ? 0.48202 0.60998 0.47697 -0.01137 -0.01321 0.06913  93  SER D CA  
5990  C C   . SER D 94  ? 0.46531 0.61581 0.46477 -0.01260 -0.01280 0.06934  93  SER D C   
5991  O O   . SER D 94  ? 0.45471 0.61930 0.45641 -0.01500 -0.00806 0.06223  93  SER D O   
5992  C CB  A SER D 94  ? 0.51164 0.63533 0.51480 -0.00129 -0.01549 0.06572  93  SER D CB  
5993  C CB  B SER D 94  ? 0.51107 0.63481 0.51436 -0.00120 -0.01557 0.06583  93  SER D CB  
5994  O OG  A SER D 94  ? 0.61213 0.73007 0.61143 -0.00122 -0.01217 0.05728  93  SER D OG  
5995  O OG  B SER D 94  ? 0.56355 0.69165 0.57547 0.00649  -0.02023 0.07232  93  SER D OG  
5996  N N   . ASN D 95  ? 0.40620 0.56253 0.40724 -0.01128 -0.01728 0.07679  94  ASN D N   
5997  C CA  . ASN D 95  ? 0.41408 0.59626 0.41947 -0.01174 -0.01819 0.07574  94  ASN D CA  
5998  C C   . ASN D 95  ? 0.49203 0.67964 0.49142 -0.02203 -0.01635 0.07580  94  ASN D C   
5999  O O   . ASN D 95  ? 0.39258 0.60184 0.39464 -0.02243 -0.01861 0.07562  94  ASN D O   
6000  C CB  . ASN D 95  ? 0.45710 0.64738 0.46823 -0.00014 -0.02493 0.08396  94  ASN D CB  
6001  C CG  . ASN D 95  ? 0.52314 0.70949 0.54267 0.01123  -0.02634 0.08229  94  ASN D CG  
6002  O OD1 . ASN D 95  ? 0.49699 0.68350 0.51904 0.01011  -0.02227 0.07275  94  ASN D OD1 
6003  N ND2 . ASN D 95  ? 0.55314 0.73572 0.57696 0.02278  -0.03147 0.09188  94  ASN D ND2 
6004  N N   . TYR D 96  ? 0.42588 0.59560 0.41747 -0.02937 -0.01259 0.07534  95  TYR D N   
6005  C CA  . TYR D 96  ? 0.42962 0.60114 0.41618 -0.03900 -0.00944 0.07355  95  TYR D CA  
6006  C C   . TYR D 96  ? 0.42309 0.59981 0.40726 -0.03849 -0.01426 0.08062  95  TYR D C   
6007  O O   . TYR D 96  ? 0.51609 0.70150 0.49808 -0.04534 -0.01248 0.07751  95  TYR D O   
6008  C CB  . TYR D 96  ? 0.47150 0.66180 0.46324 -0.04594 -0.00401 0.06364  95  TYR D CB  
6009  C CG  . TYR D 96  ? 0.50645 0.69166 0.49952 -0.04777 0.00280  0.05785  95  TYR D CG  
6010  C CD1 . TYR D 96  ? 0.55299 0.72023 0.53854 -0.05375 0.00979  0.05709  95  TYR D CD1 
6011  C CD2 . TYR D 96  ? 0.48087 0.68022 0.48214 -0.04243 0.00255  0.05387  95  TYR D CD2 
6012  C CE1 . TYR D 96  ? 0.55060 0.71405 0.53528 -0.05487 0.01689  0.05362  95  TYR D CE1 
6013  C CE2 . TYR D 96  ? 0.48959 0.68637 0.49144 -0.04429 0.00973  0.04871  95  TYR D CE2 
6014  C CZ  . TYR D 96  ? 0.49567 0.67441 0.48844 -0.05072 0.01710  0.04919  95  TYR D CZ  
6015  O OH  . TYR D 96  ? 0.56853 0.74592 0.56007 -0.05201 0.02498  0.04574  95  TYR D OH  
6016  N N   . GLN D 97  ? 0.43224 0.60332 0.41696 -0.03055 -0.01952 0.09005  96  GLN D N   
6017  C CA  . GLN D 97  ? 0.45998 0.63268 0.44067 -0.03025 -0.02267 0.09912  96  GLN D CA  
6018  C C   . GLN D 97  ? 0.50763 0.65997 0.48275 -0.03594 -0.02058 0.10098  96  GLN D C   
6019  O O   . GLN D 97  ? 0.45861 0.59246 0.43392 -0.03548 -0.01947 0.09952  96  GLN D O   
6020  C CB  . GLN D 97  ? 0.51454 0.68579 0.49828 -0.01960 -0.02749 0.11044  96  GLN D CB  
6021  C CG  . GLN D 97  ? 0.67957 0.86752 0.67053 -0.01070 -0.03008 0.10836  96  GLN D CG  
6022  C CD  . GLN D 97  ? 0.63123 0.84102 0.62169 -0.00274 -0.03501 0.11723  96  GLN D CD  
6023  O OE1 . GLN D 97  ? 0.77085 0.98816 0.76685 0.00887  -0.03855 0.12153  96  GLN D OE1 
6024  N NE2 . GLN D 97  ? 0.71630 0.93796 0.69972 -0.00782 -0.03531 0.11997  96  GLN D NE2 
6025  N N   . LEU D 98  ? 0.47850 0.63724 0.44900 -0.04088 -0.02021 0.10294  97  LEU D N   
6026  C CA  . LEU D 98  ? 0.55022 0.69378 0.51666 -0.04562 -0.01854 0.10451  97  LEU D CA  
6027  C C   . LEU D 98  ? 0.50943 0.64377 0.47678 -0.04234 -0.02101 0.11594  97  LEU D C   
6028  O O   . LEU D 98  ? 0.53264 0.67813 0.49902 -0.03928 -0.02291 0.12465  97  LEU D O   
6029  C CB  . LEU D 98  ? 0.56914 0.72418 0.53149 -0.05233 -0.01616 0.10005  97  LEU D CB  
6030  C CG  . LEU D 98  ? 0.56057 0.71112 0.52191 -0.05803 -0.01118 0.08935  97  LEU D CG  
6031  C CD1 . LEU D 98  ? 0.52630 0.68981 0.48597 -0.06383 -0.00885 0.08381  97  LEU D CD1 
6032  C CD2 . LEU D 98  ? 0.48576 0.61473 0.44450 -0.05799 -0.00968 0.08954  97  LEU D CD2 
6033  N N   . ILE D 99  ? 0.46755 0.58236 0.43704 -0.04297 -0.02053 0.11583  98  ILE D N   
6034  C CA  . ILE D 99  ? 0.50586 0.60917 0.47854 -0.04281 -0.02108 0.12470  98  ILE D CA  
6035  C C   . ILE D 99  ? 0.48526 0.58701 0.45527 -0.04999 -0.01905 0.12272  98  ILE D C   
6036  O O   . ILE D 99  ? 0.44424 0.53979 0.41339 -0.05236 -0.01827 0.11420  98  ILE D O   
6037  C CB  . ILE D 99  ? 0.56829 0.65304 0.54836 -0.03909 -0.02194 0.12322  98  ILE D CB  
6038  C CG1 . ILE D 99  ? 0.51688 0.60512 0.49935 -0.03196 -0.02338 0.11969  98  ILE D CG1 
6039  C CG2 . ILE D 99  ? 0.54182 0.61490 0.52801 -0.03810 -0.02159 0.13411  98  ILE D CG2 
6040  C CD1 . ILE D 99  ? 0.63921 0.73902 0.62284 -0.02514 -0.02535 0.12886  98  ILE D CD1 
6041  N N   . TRP D 100 ? 0.41353 0.52258 0.38184 -0.05252 -0.01805 0.13094  99  TRP D N   
6042  C CA  . TRP D 100 ? 0.45536 0.56837 0.42150 -0.05893 -0.01581 0.12867  99  TRP D CA  
6043  C C   . TRP D 100 ? 0.50006 0.60080 0.47291 -0.06236 -0.01441 0.13319  99  TRP D C   
6044  O O   . TRP D 100 ? 0.51602 0.61110 0.49262 -0.06136 -0.01345 0.14408  99  TRP D O   
6045  C CB  . TRP D 100 ? 0.50292 0.63632 0.46282 -0.06041 -0.01470 0.13288  99  TRP D CB  
6046  C CG  . TRP D 100 ? 0.47524 0.62314 0.43076 -0.05997 -0.01514 0.12408  99  TRP D CG  
6047  C CD1 . TRP D 100 ? 0.49101 0.65058 0.44557 -0.05569 -0.01720 0.12425  99  TRP D CD1 
6048  C CD2 . TRP D 100 ? 0.43562 0.58808 0.38896 -0.06420 -0.01288 0.11291  99  TRP D CD2 
6049  N NE1 . TRP D 100 ? 0.47490 0.64653 0.42785 -0.05869 -0.01594 0.11276  99  TRP D NE1 
6050  C CE2 . TRP D 100 ? 0.47661 0.64199 0.42864 -0.06379 -0.01290 0.10617  99  TRP D CE2 
6051  C CE3 . TRP D 100 ? 0.44277 0.58984 0.39624 -0.06778 -0.01063 0.10764  99  TRP D CE3 
6052  C CZ2 . TRP D 100 ? 0.47202 0.64160 0.42344 -0.06789 -0.00973 0.09450  99  TRP D CZ2 
6053  C CZ3 . TRP D 100 ? 0.48348 0.63460 0.43512 -0.06987 -0.00811 0.09728  99  TRP D CZ3 
6054  C CH2 . TRP D 100 ? 0.47801 0.63860 0.42887 -0.07043 -0.00719 0.09088  99  TRP D CH2 
6055  N N   . GLY D 101 ? 0.50857 0.60556 0.48372 -0.06619 -0.01393 0.12479  100 GLY D N   
6056  C CA  . GLY D 101 ? 0.47125 0.56361 0.45394 -0.07158 -0.01195 0.12678  100 GLY D CA  
6057  C C   . GLY D 101 ? 0.48379 0.58995 0.46378 -0.07604 -0.00846 0.13402  100 GLY D C   
6058  O O   . GLY D 101 ? 0.45927 0.58040 0.43100 -0.07514 -0.00816 0.13370  100 GLY D O   
6059  N N   . ALA D 102 ? 0.47488 0.57686 0.46278 -0.08155 -0.00509 0.13980  101 ALA D N   
6060  C CA  . ALA D 102 ? 0.50832 0.62444 0.49360 -0.08620 -0.00054 0.14783  101 ALA D CA  
6061  C C   . ALA D 102 ? 0.49019 0.62121 0.47445 -0.08959 0.00017  0.13758  101 ALA D C   
6062  O O   . ALA D 102 ? 0.51630 0.66284 0.49752 -0.09303 0.00404  0.14191  101 ALA D O   
6063  C CB  . ALA D 102 ? 0.52376 0.62959 0.51904 -0.09208 0.00463  0.15818  101 ALA D CB  
6064  N N   . GLY D 103 ? 0.44554 0.57317 0.43168 -0.08767 -0.00317 0.12468  102 GLY D N   
6065  C CA  . GLY D 103 ? 0.45551 0.59613 0.44070 -0.08848 -0.00268 0.11537  102 GLY D CA  
6066  C C   . GLY D 103 ? 0.43422 0.57764 0.43103 -0.09365 -0.00132 0.11064  102 GLY D C   
6067  O O   . GLY D 103 ? 0.46651 0.60612 0.47239 -0.09984 0.00174  0.11653  102 GLY D O   
6068  N N   . THR D 104 ? 0.38291 0.53325 0.38044 -0.09083 -0.00331 0.09953  103 THR D N   
6069  C CA  . THR D 104 ? 0.35856 0.51827 0.36753 -0.09451 -0.00275 0.09249  103 THR D CA  
6070  C C   . THR D 104 ? 0.37835 0.55695 0.38547 -0.09415 -0.00006 0.08870  103 THR D C   
6071  O O   . THR D 104 ? 0.42025 0.60037 0.41973 -0.08712 -0.00182 0.08309  103 THR D O   
6072  C CB  . THR D 104 ? 0.37384 0.52835 0.38609 -0.08908 -0.00837 0.08178  103 THR D CB  
6073  O OG1 . THR D 104 ? 0.38986 0.52814 0.40406 -0.08924 -0.01059 0.08353  103 THR D OG1 
6074  C CG2 . THR D 104 ? 0.35680 0.52585 0.38265 -0.09273 -0.00848 0.07310  103 THR D CG2 
6075  N N   . LYS D 105 ? 0.37819 0.57052 0.39298 -0.10183 0.00506  0.09160  104 LYS D N   
6076  C CA  . LYS D 105 ? 0.39250 0.60573 0.40782 -0.10167 0.00807  0.08624  104 LYS D CA  
6077  C C   . LYS D 105 ? 0.42243 0.64442 0.44824 -0.09867 0.00500  0.07364  104 LYS D C   
6078  O O   . LYS D 105 ? 0.37873 0.60413 0.41792 -0.10457 0.00521  0.07101  104 LYS D O   
6079  C CB  . LYS D 105 ? 0.39950 0.62658 0.41815 -0.11103 0.01567  0.09496  104 LYS D CB  
6080  C CG  . LYS D 105 ? 0.45025 0.70234 0.47107 -0.11162 0.01966  0.08837  104 LYS D CG  
6081  C CD  . LYS D 105 ? 0.57219 0.83876 0.59515 -0.12140 0.02830  0.09861  104 LYS D CD  
6082  C CE  . LYS D 105 ? 0.55633 0.85077 0.58410 -0.12276 0.03295  0.09044  104 LYS D CE  
6083  N NZ  . LYS D 105 ? 0.63760 0.94735 0.66544 -0.13247 0.04259  0.10200  104 LYS D NZ  
6084  N N   . LEU D 106 ? 0.39441 0.62024 0.41501 -0.08914 0.00228  0.06551  105 LEU D N   
6085  C CA  . LEU D 106 ? 0.41606 0.65139 0.44454 -0.08276 -0.00154 0.05439  105 LEU D CA  
6086  C C   . LEU D 106 ? 0.44710 0.70686 0.48284 -0.08371 0.00258  0.04856  105 LEU D C   
6087  O O   . LEU D 106 ? 0.42857 0.69281 0.45716 -0.08060 0.00565  0.04800  105 LEU D O   
6088  C CB  . LEU D 106 ? 0.41523 0.63762 0.43351 -0.06982 -0.00642 0.05064  105 LEU D CB  
6089  C CG  . LEU D 106 ? 0.49892 0.73250 0.52301 -0.05992 -0.01074 0.04072  105 LEU D CG  
6090  C CD1 . LEU D 106 ? 0.40695 0.64792 0.44254 -0.06297 -0.01514 0.03601  105 LEU D CD1 
6091  C CD2 . LEU D 106 ? 0.49634 0.71478 0.50831 -0.04635 -0.01363 0.04017  105 LEU D CD2 
6092  N N   . ILE D 107 ? 0.42036 0.69751 0.47155 -0.08827 0.00287  0.04262  106 ILE D N   
6093  C CA  . ILE D 107 ? 0.48268 0.78686 0.54375 -0.08962 0.00701  0.03575  106 ILE D CA  
6094  C C   . ILE D 107 ? 0.47439 0.79089 0.54300 -0.07809 0.00089  0.02312  106 ILE D C   
6095  O O   . ILE D 107 ? 0.43422 0.75074 0.51010 -0.07707 -0.00463 0.01857  106 ILE D O   
6096  C CB  . ILE D 107 ? 0.42248 0.74078 0.49742 -0.10511 0.01375  0.03908  106 ILE D CB  
6097  C CG1 . ILE D 107 ? 0.46816 0.77428 0.53319 -0.11390 0.01995  0.05420  106 ILE D CG1 
6098  C CG2 . ILE D 107 ? 0.40257 0.75218 0.48924 -0.10659 0.01837  0.03062  106 ILE D CG2 
6099  C CD1 . ILE D 107 ? 0.51894 0.82957 0.59596 -0.12916 0.02745  0.06169  106 ILE D CD1 
6100  N N   . ILE D 108 ? 0.45514 0.78315 0.52216 -0.06849 0.00171  0.01692  107 ILE D N   
6101  C CA  . ILE D 108 ? 0.49465 0.83426 0.56721 -0.05415 -0.00400 0.00637  107 ILE D CA  
6102  C C   . ILE D 108 ? 0.53597 0.90995 0.62592 -0.05715 -0.00060 -0.00315 107 ILE D C   
6103  O O   . ILE D 108 ? 0.49163 0.87715 0.58204 -0.06079 0.00637  -0.00360 107 ILE D O   
6104  C CB  . ILE D 108 ? 0.48980 0.81387 0.54901 -0.03895 -0.00513 0.00619  107 ILE D CB  
6105  C CG1 . ILE D 108 ? 0.46991 0.76189 0.51292 -0.03898 -0.00633 0.01584  107 ILE D CG1 
6106  C CG2 . ILE D 108 ? 0.52579 0.85757 0.58859 -0.02163 -0.01153 -0.00149 107 ILE D CG2 
6107  C CD1 . ILE D 108 ? 0.48229 0.76372 0.52374 -0.03730 -0.01302 0.01816  107 ILE D CD1 
6108  N N   . LYS D 109 ? 0.46621 0.85939 0.57101 -0.05581 -0.00540 -0.01190 108 LYS D N   
6109  C CA  . LYS D 109 ? 0.47623 0.90578 0.60001 -0.05750 -0.00284 -0.02302 108 LYS D CA  
6110  C C   . LYS D 109 ? 0.53193 0.97272 0.65538 -0.03675 -0.00757 -0.03177 108 LYS D C   
6111  O O   . LYS D 109 ? 0.53752 0.97049 0.65580 -0.02231 -0.01613 -0.03334 108 LYS D O   
6112  C CB  . LYS D 109 ? 0.48948 0.93784 0.63234 -0.06690 -0.00551 -0.03043 108 LYS D CB  
6113  C CG  . LYS D 109 ? 0.55152 0.99368 0.70081 -0.08909 0.00228  -0.02303 108 LYS D CG  
6114  C CD  . LYS D 109 ? 0.59738 1.05850 0.76924 -0.09960 0.00075  -0.03320 108 LYS D CD  
6115  C CE  . LYS D 109 ? 0.70388 1.15567 0.87257 -0.08964 -0.01072 -0.03875 108 LYS D CE  
6116  N NZ  . LYS D 109 ? 0.89625 1.35683 1.08487 -0.10436 -0.01084 -0.04697 108 LYS D NZ  
6117  N N   . PRO D 110 ? 0.57331 0.88304 0.73785 -0.03785 -0.01436 0.10718  109 PRO D N   
6118  C CA  . PRO D 110 ? 0.51075 0.83360 0.69446 -0.01613 0.00319  0.12904  109 PRO D CA  
6119  C C   . PRO D 110 ? 0.53883 0.91475 0.71142 -0.01348 -0.00011 0.15499  109 PRO D C   
6120  O O   . PRO D 110 ? 0.53707 0.94244 0.69087 -0.02796 -0.01469 0.15383  109 PRO D O   
6121  C CB  . PRO D 110 ? 0.51214 0.82041 0.71037 -0.00514 0.00893  0.11876  109 PRO D CB  
6122  C CG  . PRO D 110 ? 0.56282 0.87539 0.74091 -0.02180 -0.00932 0.10232  109 PRO D CG  
6123  C CD  . PRO D 110 ? 0.53526 0.83267 0.69619 -0.04075 -0.02194 0.08913  109 PRO D CD  
6124  N N   . ASP D 111 ? 0.59344 0.98152 0.77720 0.00537  0.01429  0.17822  110 ASP D N   
6125  C CA  . ASP D 111 ? 0.63561 1.07830 0.81136 0.01255  0.01211  0.20449  110 ASP D CA  
6126  C C   . ASP D 111 ? 0.59270 1.05978 0.77957 0.02846  0.01617  0.21245  110 ASP D C   
6127  O O   . ASP D 111 ? 0.69644 1.15792 0.90069 0.05344  0.03270  0.22656  110 ASP D O   
6128  C CB  . ASP D 111 ? 0.68338 1.12619 0.86294 0.02819  0.02571  0.22667  110 ASP D CB  
6129  C CG  . ASP D 111 ? 0.89144 1.39418 1.05741 0.03206  0.01919  0.25144  110 ASP D CG  
6130  O OD1 . ASP D 111 ? 0.89433 1.43529 1.04465 0.01353  0.00199  0.24664  110 ASP D OD1 
6131  O OD2 . ASP D 111 ? 0.92260 1.43387 1.09273 0.05396  0.03199  0.27552  110 ASP D OD2 
6132  N N   . ILE D 112 ? 0.54892 1.04144 0.72474 0.01373  0.00220  0.20295  111 ILE D N   
6133  C CA  . ILE D 112 ? 0.57187 1.08755 0.75755 0.02560  0.00540  0.20652  111 ILE D CA  
6134  C C   . ILE D 112 ? 0.77126 1.34523 0.96117 0.04296  0.00875  0.23447  111 ILE D C   
6135  O O   . ILE D 112 ? 0.64892 1.27008 0.82414 0.03047  -0.00317 0.24204  111 ILE D O   
6136  C CB  . ILE D 112 ? 0.56975 1.09405 0.73956 0.00280  -0.00933 0.18788  111 ILE D CB  
6137  C CG1 . ILE D 112 ? 0.53263 0.99883 0.69832 -0.00888 -0.01250 0.16102  111 ILE D CG1 
6138  C CG2 . ILE D 112 ? 0.61066 1.16492 0.79016 0.01419  -0.00521 0.19257  111 ILE D CG2 
6139  C CD1 . ILE D 112 ? 0.50939 0.93499 0.69841 0.01071  0.00282  0.15441  111 ILE D CD1 
6140  N N   . GLN D 113 ? 0.81083 1.38234 1.02062 0.07237  0.02521  0.24903  112 GLN D N   
6141  C CA  . GLN D 113 ? 0.84813 1.46985 1.06294 0.09561  0.03035  0.27797  112 GLN D CA  
6142  C C   . GLN D 113 ? 0.82824 1.51392 1.04346 0.09476  0.02145  0.28195  112 GLN D C   
6143  O O   . GLN D 113 ? 0.80665 1.55178 1.01351 0.09195  0.01187  0.29538  112 GLN D O   
6144  C CB  . GLN D 113 ? 0.90341 1.49384 1.13757 0.12902  0.05298  0.29230  112 GLN D CB  
6145  C CG  . GLN D 113 ? 1.10941 1.73579 1.34372 0.15566  0.06001  0.32460  112 GLN D CG  
6146  C CD  . GLN D 113 ? 1.14468 1.78442 1.35999 0.14268  0.05086  0.33251  112 GLN D CD  
6147  O OE1 . GLN D 113 ? 1.03919 1.63185 1.24841 0.12808  0.05275  0.32084  112 GLN D OE1 
6148  N NE2 . GLN D 113 ? 1.13280 1.83983 1.33906 0.14739  0.04064  0.35088  112 GLN D NE2 
6149  N N   . ASN D 114 ? 0.78591 1.46292 1.01118 0.09680  0.02501  0.26953  113 ASN D N   
6150  C CA  . ASN D 114 ? 0.78313 1.51884 1.01148 0.09667  0.01954  0.27176  113 ASN D CA  
6151  C C   . ASN D 114 ? 0.68717 1.40746 0.90380 0.06779  0.00986  0.24519  113 ASN D C   
6152  O O   . ASN D 114 ? 0.70857 1.40539 0.93425 0.07361  0.01704  0.23385  113 ASN D O   
6153  C CB  . ASN D 114 ? 0.80133 1.54653 1.05272 0.13138  0.03583  0.28536  113 ASN D CB  
6154  C CG  . ASN D 114 ? 0.87212 1.62068 1.13201 0.16320  0.04788  0.31259  113 ASN D CG  
6155  O OD1 . ASN D 114 ? 1.03058 1.72287 1.29905 0.18010  0.06407  0.31507  113 ASN D OD1 
6156  N ND2 . ASN D 114 ? 0.82537 1.63975 1.08150 0.17111  0.04051  0.33276  113 ASN D ND2 
6157  N N   . PRO D 115 ? 0.69208 1.42282 0.88649 0.03683  -0.00563 0.23480  114 PRO D N   
6158  C CA  . PRO D 115 ? 0.67054 1.38486 0.84909 0.01005  -0.01416 0.21139  114 PRO D CA  
6159  C C   . PRO D 115 ? 0.68873 1.44626 0.87414 0.01240  -0.01193 0.21123  114 PRO D C   
6160  O O   . PRO D 115 ? 0.69517 1.51728 0.88973 0.02117  -0.01173 0.22678  114 PRO D O   
6161  C CB  . PRO D 115 ? 0.65370 1.38279 0.80704 -0.02043 -0.02921 0.20609  114 PRO D CB  
6162  C CG  . PRO D 115 ? 0.69762 1.47457 0.85633 -0.00951 -0.02975 0.22817  114 PRO D CG  
6163  C CD  . PRO D 115 ? 0.72943 1.48346 0.90979 0.02486  -0.01510 0.24348  114 PRO D CD  
6164  N N   . ASP D 116 ? 0.67620 1.39903 0.85715 0.00520  -0.01015 0.19286  115 ASP D N   
6165  C CA  . ASP D 116 ? 0.65182 1.40621 0.83729 0.00544  -0.00650 0.18911  115 ASP D CA  
6166  C C   . ASP D 116 ? 0.65337 1.37140 0.81403 -0.02133 -0.01320 0.16559  115 ASP D C   
6167  O O   . ASP D 116 ? 0.64952 1.33548 0.81333 -0.01422 -0.00665 0.15415  115 ASP D O   
6168  C CB  . ASP D 116 ? 0.57759 1.32245 0.78997 0.03877  0.00964  0.19565  115 ASP D CB  
6169  C CG  . ASP D 116 ? 0.73158 1.53123 0.95581 0.04670  0.01516  0.20006  115 ASP D CG  
6170  O OD1 . ASP D 116 ? 0.70342 1.54979 0.91562 0.02467  0.00675  0.19713  115 ASP D OD1 
6171  O OD2 . ASP D 116 ? 0.78313 1.57905 1.02914 0.07464  0.02908  0.20567  115 ASP D OD2 
6172  N N   . PRO D 117 ? 0.69191 1.41165 0.82580 -0.05148 -0.02556 0.15784  116 PRO D N   
6173  C CA  . PRO D 117 ? 0.65749 1.33078 0.76312 -0.07450 -0.03173 0.13654  116 PRO D CA  
6174  C C   . PRO D 117 ? 0.68068 1.36572 0.78323 -0.07745 -0.02605 0.12875  116 PRO D C   
6175  O O   . PRO D 117 ? 0.56131 1.30533 0.67357 -0.07764 -0.02190 0.13704  116 PRO D O   
6176  C CB  . PRO D 117 ? 0.64806 1.33487 0.72699 -0.10502 -0.04344 0.13395  116 PRO D CB  
6177  C CG  . PRO D 117 ? 0.70398 1.46425 0.79818 -0.10191 -0.04277 0.15166  116 PRO D CG  
6178  C CD  . PRO D 117 ? 0.65204 1.41985 0.77854 -0.06608 -0.03378 0.16795  116 PRO D CD  
6179  N N   . ALA D 118 ? 0.64211 1.27229 0.73115 -0.07918 -0.02580 0.11205  117 ALA D N   
6180  C CA  . ALA D 118 ? 0.67805 1.31103 0.76389 -0.07858 -0.01882 0.10384  117 ALA D CA  
6181  C C   . ALA D 118 ? 0.71357 1.28157 0.77235 -0.08751 -0.02355 0.08377  117 ALA D C   
6182  O O   . ALA D 118 ? 0.67588 1.19666 0.73159 -0.08306 -0.02910 0.07658  117 ALA D O   
6183  C CB  . ALA D 118 ? 0.65100 1.30096 0.77206 -0.04691 -0.00510 0.11207  117 ALA D CB  
6184  N N   . VAL D 119 ? 0.64645 1.21460 0.68534 -0.09960 -0.02107 0.07464  118 VAL D N   
6185  C CA  . VAL D 119 ? 0.75202 1.26294 0.76171 -0.10605 -0.02498 0.05639  118 VAL D CA  
6186  C C   . VAL D 119 ? 0.77596 1.29238 0.79456 -0.09307 -0.01362 0.05128  118 VAL D C   
6187  O O   . VAL D 119 ? 0.80593 1.35680 0.81704 -0.10398 -0.00746 0.05312  118 VAL D O   
6188  C CB  . VAL D 119 ? 0.82695 1.32318 0.79227 -0.13721 -0.03298 0.04946  118 VAL D CB  
6189  C CG1 . VAL D 119 ? 0.84102 1.27813 0.77395 -0.13957 -0.03678 0.03224  118 VAL D CG1 
6190  C CG2 . VAL D 119 ? 0.75240 1.24279 0.70881 -0.15018 -0.04339 0.05348  118 VAL D CG2 
6191  N N   . TYR D 120 ? 0.78060 1.26454 0.81563 -0.07096 -0.00987 0.04365  119 TYR D N   
6192  C CA  . TYR D 120 ? 0.80504 1.28696 0.84747 -0.05767 0.00105  0.03601  119 TYR D CA  
6193  C C   . TYR D 120 ? 0.81363 1.24331 0.82070 -0.06576 -0.00520 0.01621  119 TYR D C   
6194  O O   . TYR D 120 ? 0.82995 1.21916 0.81468 -0.07402 -0.01768 0.00787  119 TYR D O   
6195  C CB  . TYR D 120 ? 0.77196 1.25037 0.85443 -0.02807 0.01122  0.03856  119 TYR D CB  
6196  C CG  . TYR D 120 ? 0.77555 1.29577 0.89035 -0.01553 0.01649  0.05929  119 TYR D CG  
6197  C CD1 . TYR D 120 ? 0.75216 1.33123 0.88382 -0.00987 0.02557  0.07340  119 TYR D CD1 
6198  C CD2 . TYR D 120 ? 0.71934 1.22141 0.84734 -0.00817 0.01271  0.06463  119 TYR D CD2 
6199  C CE1 . TYR D 120 ? 0.77012 1.38911 0.92925 0.00447  0.02948  0.09316  119 TYR D CE1 
6200  C CE2 . TYR D 120 ? 0.69232 1.23085 0.84618 0.00482  0.01786  0.08487  119 TYR D CE2 
6201  C CZ  . TYR D 120 ? 0.78421 1.38122 0.95281 0.01206  0.02566  0.09950  119 TYR D CZ  
6202  O OH  . TYR D 120 ? 0.72350 1.35895 0.91581 0.02768  0.02986  0.12048  119 TYR D OH  
6203  N N   . GLN D 121 ? 0.83595 1.26814 0.83720 -0.06210 0.00365  0.00878  120 GLN D N   
6204  C CA  . GLN D 121 ? 0.83914 1.22437 0.80835 -0.06474 -0.00065 -0.00995 120 GLN D CA  
6205  C C   . GLN D 121 ? 0.88098 1.25092 0.87569 -0.04026 0.00772  -0.02077 120 GLN D C   
6206  O O   . GLN D 121 ? 0.82445 1.22628 0.84820 -0.02651 0.02215  -0.01482 120 GLN D O   
6207  C CB  . GLN D 121 ? 0.86502 1.26045 0.79989 -0.08289 0.00359  -0.01196 120 GLN D CB  
6208  C CG  . GLN D 121 ? 0.96074 1.30424 0.85354 -0.08676 -0.00269 -0.02951 120 GLN D CG  
6209  C CD  . GLN D 121 ? 1.07420 1.42372 0.92991 -0.10490 0.00385  -0.03077 120 GLN D CD  
6210  O OE1 . GLN D 121 ? 1.05931 1.44715 0.91326 -0.12212 0.00992  -0.01960 120 GLN D OE1 
6211  N NE2 . GLN D 121 ? 1.06929 1.38201 0.89454 -0.10163 0.00317  -0.04521 120 GLN D NE2 
6212  N N   . LEU D 122 ? 0.81440 1.13687 0.79867 -0.03469 -0.00097 -0.03751 121 LEU D N   
6213  C CA  . LEU D 122 ? 0.89924 1.20243 0.90465 -0.01450 0.00612  -0.05220 121 LEU D CA  
6214  C C   . LEU D 122 ? 0.88378 1.15819 0.85372 -0.01754 0.00254  -0.07112 121 LEU D C   
6215  O O   . LEU D 122 ? 0.91000 1.16289 0.83736 -0.03255 -0.00970 -0.07519 121 LEU D O   
6216  C CB  . LEU D 122 ? 0.85468 1.13021 0.88125 -0.00465 0.00005  -0.05942 121 LEU D CB  
6217  C CG  . LEU D 122 ? 0.86257 1.15934 0.93069 0.00590  0.00822  -0.04345 121 LEU D CG  
6218  C CD1 . LEU D 122 ? 0.81156 1.13424 0.87269 -0.00832 0.00127  -0.02378 121 LEU D CD1 
6219  C CD2 . LEU D 122 ? 0.79303 1.05632 0.88213 0.01660  0.00667  -0.05639 121 LEU D CD2 
6220  N N   . ARG D 123 ? 0.89721 1.16983 0.88312 -0.00245 0.01401  -0.08251 122 ARG D N   
6221  C CA  . ARG D 123 ? 0.82737 1.07670 0.78170 -0.00287 0.01250  -0.10092 122 ARG D CA  
6222  C C   . ARG D 123 ? 0.90393 1.11844 0.86741 0.01060  0.00750  -0.12384 122 ARG D C   
6223  O O   . ARG D 123 ? 0.89658 1.11084 0.90031 0.02333  0.01381  -0.12615 122 ARG D O   
6224  C CB  . ARG D 123 ? 0.80359 1.08077 0.76508 0.00205  0.03040  -0.09912 122 ARG D CB  
6225  N N   . ASP D 124 ? 0.99968 1.18510 0.92419 0.00747  -0.00333 -0.14120 123 ASP D N   
6226  C CA  . ASP D 124 ? 1.02777 1.18458 0.95717 0.01917  -0.00955 -0.16643 123 ASP D CA  
6227  C C   . ASP D 124 ? 1.08916 1.25312 1.03940 0.03206  0.00730  -0.17921 123 ASP D C   
6228  O O   . ASP D 124 ? 1.15321 1.33458 1.09250 0.03032  0.01866  -0.17361 123 ASP D O   
6229  C CB  . ASP D 124 ? 1.07865 1.20454 0.95565 0.01335  -0.02834 -0.17969 123 ASP D CB  
6230  C CG  . ASP D 124 ? 1.17765 1.27963 1.05831 0.02563  -0.03695 -0.20809 123 ASP D CG  
6231  O OD1 . ASP D 124 ? 1.07436 1.17877 0.99940 0.03489  -0.03112 -0.21733 123 ASP D OD1 
6232  O OD2 . ASP D 124 ? 1.34304 1.42404 1.18087 0.02590  -0.04911 -0.22164 123 ASP D OD2 
6233  N N   . SER D 125 ? 1.15584 1.30651 1.13697 0.04420  0.01021  -0.19742 124 SER D N   
6234  C CA  . SER D 125 ? 1.20551 1.35643 1.20435 0.05612  0.02587  -0.21436 124 SER D CA  
6235  C C   . SER D 125 ? 1.15083 1.27788 1.11717 0.05728  0.01393  -0.24244 124 SER D C   
6236  O O   . SER D 125 ? 1.19234 1.30544 1.17658 0.06548  0.01452  -0.26698 124 SER D O   
6237  C CB  . SER D 125 ? 1.11835 1.26816 1.17019 0.06779  0.03983  -0.21822 124 SER D CB  
6238  O OG  . SER D 125 ? 0.94536 1.08021 1.00806 0.06502  0.02739  -0.22144 124 SER D OG  
6239  N N   . LYS D 126 ? 1.22927 1.35200 1.14523 0.04839  0.00317  -0.23857 125 LYS D N   
6240  C CA  . LYS D 126 ? 1.22099 1.32259 1.09674 0.05043  -0.00888 -0.26151 125 LYS D CA  
6241  C C   . LYS D 126 ? 1.13923 1.24066 0.96164 0.04063  -0.01070 -0.25001 125 LYS D C   
6242  O O   . LYS D 126 ? 1.09852 1.20835 0.90742 0.02870  -0.01132 -0.22659 125 LYS D O   
6243  C CB  . LYS D 126 ? 1.12990 1.20872 0.99421 0.05151  -0.03179 -0.27536 125 LYS D CB  
6244  N N   . VAL D 132 ? 0.92162 1.09718 0.77411 -0.05690 -0.05110 -0.08388 131 VAL D N   
6245  C CA  . VAL D 132 ? 0.97201 1.14498 0.83171 -0.06325 -0.06011 -0.07612 131 VAL D CA  
6246  C C   . VAL D 132 ? 0.92665 1.14544 0.81266 -0.07079 -0.04974 -0.05512 131 VAL D C   
6247  O O   . VAL D 132 ? 0.89761 1.14941 0.80936 -0.06382 -0.03576 -0.04871 131 VAL D O   
6248  C CB  . VAL D 132 ? 0.84035 0.99546 0.73002 -0.04733 -0.06633 -0.08879 131 VAL D CB  
6249  C CG1 . VAL D 132 ? 0.90255 1.02201 0.77154 -0.03741 -0.07568 -0.11199 131 VAL D CG1 
6250  C CG2 . VAL D 132 ? 0.87966 1.06216 0.82233 -0.03345 -0.05162 -0.08401 131 VAL D CG2 
6251  N N   . CYS D 133 ? 0.88959 1.11173 0.76759 -0.08455 -0.05674 -0.04494 132 CYS D N   
6252  C CA  . CYS D 133 ? 0.85531 1.12309 0.75535 -0.09264 -0.04962 -0.02574 132 CYS D CA  
6253  C C   . CYS D 133 ? 0.81223 1.08254 0.74494 -0.08367 -0.05297 -0.02114 132 CYS D C   
6254  O O   . CYS D 133 ? 0.76274 0.99936 0.68439 -0.08458 -0.06462 -0.02980 132 CYS D O   
6255  C CB  . CYS D 133 ? 0.87515 1.14847 0.73796 -0.11893 -0.05326 -0.01802 132 CYS D CB  
6256  S SG  . CYS D 133 ? 1.27283 1.53204 1.08706 -0.13355 -0.04880 -0.02413 132 CYS D SG  
6257  N N   . LEU D 134 ? 0.81538 1.12571 0.78690 -0.07436 -0.04229 -0.00718 133 LEU D N   
6258  C CA  . LEU D 134 ? 0.76966 1.08321 0.77388 -0.06343 -0.04190 -0.00099 133 LEU D CA  
6259  C C   . LEU D 134 ? 0.71773 1.07361 0.72917 -0.07351 -0.04095 0.01910  133 LEU D C   
6260  O O   . LEU D 134 ? 0.73308 1.13380 0.76376 -0.06858 -0.03075 0.03279  133 LEU D O   
6261  C CB  . LEU D 134 ? 0.70585 1.02377 0.74950 -0.03940 -0.02864 -0.00208 133 LEU D CB  
6262  C CG  . LEU D 134 ? 0.69834 1.01443 0.77644 -0.02600 -0.02415 0.00414  133 LEU D CG  
6263  C CD1 . LEU D 134 ? 0.64096 0.91130 0.71599 -0.02487 -0.03307 -0.01455 133 LEU D CD1 
6264  C CD2 . LEU D 134 ? 0.66042 0.99193 0.77499 -0.00398 -0.00637 0.01026  133 LEU D CD2 
6265  N N   . PHE D 135 ? 0.69603 1.03955 0.69229 -0.08671 -0.05172 0.02003  134 PHE D N   
6266  C CA  . PHE D 135 ? 0.71275 1.09349 0.71889 -0.09433 -0.05182 0.03718  134 PHE D CA  
6267  C C   . PHE D 135 ? 0.68271 1.06561 0.72584 -0.07451 -0.04641 0.04424  134 PHE D C   
6268  O O   . PHE D 135 ? 0.63571 0.97984 0.68266 -0.06851 -0.05045 0.03318  134 PHE D O   
6269  C CB  . PHE D 135 ? 0.69800 1.06057 0.67072 -0.11704 -0.06438 0.03361  134 PHE D CB  
6270  C CG  . PHE D 135 ? 0.73760 1.14098 0.71489 -0.12898 -0.06516 0.04912  134 PHE D CG  
6271  C CD1 . PHE D 135 ? 0.72933 1.19013 0.73022 -0.12395 -0.05642 0.06532  134 PHE D CD1 
6272  C CD2 . PHE D 135 ? 0.76289 1.14872 0.72035 -0.14440 -0.07492 0.04671  134 PHE D CD2 
6273  C CE1 . PHE D 135 ? 0.74930 1.25174 0.75347 -0.13449 -0.05839 0.07855  134 PHE D CE1 
6274  C CE2 . PHE D 135 ? 0.74021 1.16476 0.70049 -0.15632 -0.07584 0.05946  134 PHE D CE2 
6275  C CZ  . PHE D 135 ? 0.71604 1.20029 0.69951 -0.15153 -0.06804 0.07527  134 PHE D CZ  
6276  N N   . THR D 136 ? 0.56527 0.99309 0.63506 -0.06375 -0.03665 0.06235  135 THR D N   
6277  C CA  . THR D 136 ? 0.62093 1.04610 0.72417 -0.04209 -0.02800 0.07027  135 THR D CA  
6278  C C   . THR D 136 ? 0.62515 1.10254 0.74479 -0.03683 -0.02315 0.09387  135 THR D C   
6279  O O   . THR D 136 ? 0.61313 1.13582 0.72468 -0.04716 -0.02483 0.10280  135 THR D O   
6280  C CB  . THR D 136 ? 0.61490 1.02489 0.74043 -0.02049 -0.01533 0.06380  135 THR D CB  
6281  O OG1 . THR D 136 ? 0.65161 1.04837 0.80632 -0.00153 -0.00550 0.06934  135 THR D OG1 
6282  C CG2 . THR D 136 ? 0.58581 1.04015 0.72035 -0.01331 -0.00586 0.07482  135 THR D CG2 
6283  N N   . ASP D 137 ? 0.75075 0.94966 0.65476 0.03732  -0.00077 -0.08996 136 ASP D N   
6284  C CA  . ASP D 137 ? 0.79589 1.02942 0.71141 0.06400  -0.00460 -0.10658 136 ASP D CA  
6285  C C   . ASP D 137 ? 0.86001 1.11866 0.78809 0.07038  -0.00290 -0.12514 136 ASP D C   
6286  O O   . ASP D 137 ? 0.81740 1.11459 0.75724 0.08324  -0.00379 -0.15010 136 ASP D O   
6287  C CB  . ASP D 137 ? 0.83755 1.09226 0.75831 0.06443  -0.00201 -0.12946 136 ASP D CB  
6288  C CG  . ASP D 137 ? 0.83115 1.06255 0.73929 0.06421  -0.00330 -0.11344 136 ASP D CG  
6289  O OD1 . ASP D 137 ? 0.88590 1.09526 0.78292 0.07398  -0.00855 -0.08681 136 ASP D OD1 
6290  O OD2 . ASP D 137 ? 0.88902 1.12502 0.79835 0.05267  0.00236  -0.12938 136 ASP D OD2 
6291  N N   . PHE D 138 ? 0.82081 1.06001 0.74689 0.06268  -0.00051 -0.11431 137 PHE D N   
6292  C CA  . PHE D 138 ? 0.71516 0.97316 0.65146 0.06661  0.00321  -0.13238 137 PHE D CA  
6293  C C   . PHE D 138 ? 0.78641 1.05151 0.72408 0.09230  -0.00389 -0.11823 137 PHE D C   
6294  O O   . PHE D 138 ? 0.75978 1.00705 0.68942 0.10221  -0.00996 -0.09088 137 PHE D O   
6295  C CB  . PHE D 138 ? 0.76839 0.99615 0.70034 0.04153  0.01334  -0.13322 137 PHE D CB  
6296  C CG  . PHE D 138 ? 0.76896 0.95432 0.68914 0.03756  0.01047  -0.09922 137 PHE D CG  
6297  C CD1 . PHE D 138 ? 0.73881 0.91511 0.66191 0.05284  0.00735  -0.08290 137 PHE D CD1 
6298  C CD2 . PHE D 138 ? 0.76965 0.92859 0.67650 0.01850  0.01080  -0.08502 137 PHE D CD2 
6299  C CE1 . PHE D 138 ? 0.74609 0.89090 0.66178 0.05123  0.00369  -0.05316 137 PHE D CE1 
6300  C CE2 . PHE D 138 ? 0.80225 0.92927 0.69894 0.01589  0.00632  -0.05434 137 PHE D CE2 
6301  C CZ  . PHE D 138 ? 0.75555 0.87702 0.65804 0.03323  0.00232  -0.03849 137 PHE D CZ  
6302  N N   . ASP D 139 ? 0.72422 1.01799 0.67146 0.10051  -0.00188 -0.13920 138 ASP D N   
6303  C CA  . ASP D 139 ? 0.76900 1.07393 0.71657 0.12282  -0.00691 -0.13028 138 ASP D CA  
6304  C C   . ASP D 139 ? 0.72685 0.99657 0.67165 0.11818  -0.00377 -0.10781 138 ASP D C   
6305  O O   . ASP D 139 ? 0.78594 1.02766 0.73049 0.09887  0.00368  -0.10721 138 ASP D O   
6306  C CB  . ASP D 139 ? 0.75409 1.10068 0.71200 0.12852  -0.00434 -0.16163 138 ASP D CB  
6307  C CG  . ASP D 139 ? 1.02568 1.38928 0.98128 0.15158  -0.00962 -0.15484 138 ASP D CG  
6308  O OD1 . ASP D 139 ? 1.06699 1.45436 1.01654 0.17378  -0.01944 -0.15085 138 ASP D OD1 
6309  O OD2 . ASP D 139 ? 1.02738 1.37888 0.98562 0.14773  -0.00321 -0.15374 138 ASP D OD2 
6310  N N   . SER D 140 ? 0.82461 1.09613 0.76639 0.13693  -0.00921 -0.08928 139 SER D N   
6311  C CA  . SER D 140 ? 0.77146 1.01725 0.71415 0.13641  -0.00721 -0.06820 139 SER D CA  
6312  C C   . SER D 140 ? 0.82656 1.06908 0.77849 0.13239  0.00207  -0.08353 139 SER D C   
6313  O O   . SER D 140 ? 0.84374 1.06235 0.79865 0.13250  0.00479  -0.06825 139 SER D O   
6314  C CB  . SER D 140 ? 0.73963 0.99349 0.67717 0.15548  -0.01329 -0.04838 139 SER D CB  
6315  O OG  . SER D 140 ? 0.69760 0.94260 0.62384 0.15607  -0.01938 -0.03086 139 SER D OG  
6316  N N   . GLN D 141 ? 0.83866 1.10545 0.79563 0.12909  0.00748  -0.11434 140 GLN D N   
6317  C CA  . GLN D 141 ? 0.87721 1.13465 0.84077 0.12064  0.01937  -0.13192 140 GLN D CA  
6318  C C   . GLN D 141 ? 0.82932 1.04377 0.78903 0.09785  0.02805  -0.13020 140 GLN D C   
6319  O O   . GLN D 141 ? 0.82184 1.00727 0.78279 0.09342  0.03750  -0.13070 140 GLN D O   
6320  C CB  . GLN D 141 ? 0.84621 1.14536 0.81526 0.11957  0.02354  -0.16815 140 GLN D CB  
6321  N N   . THR D 142 ? 0.81982 1.02715 0.77273 0.08376  0.02568  -0.12781 141 THR D N   
6322  C CA  . THR D 142 ? 0.83623 1.00298 0.78003 0.05949  0.03427  -0.12657 141 THR D CA  
6323  C C   . THR D 142 ? 0.94627 1.06987 0.88378 0.06304  0.03146  -0.09325 141 THR D C   
6324  O O   . THR D 142 ? 0.93672 1.06457 0.87508 0.07684  0.02026  -0.06803 141 THR D O   
6325  C CB  . THR D 142 ? 0.86450 1.03895 0.80203 0.04426  0.03190  -0.13134 141 THR D CB  
6326  O OG1 . THR D 142 ? 0.91327 1.13009 0.85934 0.03997  0.03587  -0.16632 141 THR D OG1 
6327  C CG2 . THR D 142 ? 0.85957 0.98872 0.78202 0.01810  0.03983  -0.12431 141 THR D CG2 
6328  N N   . ASN D 143 ? 0.98394 1.06604 0.91431 0.05059  0.04208  -0.09378 142 ASN D N   
6329  C CA  . ASN D 143 ? 0.97445 1.01391 0.89749 0.05459  0.03911  -0.06297 142 ASN D CA  
6330  C C   . ASN D 143 ? 1.03591 1.03573 0.93786 0.02959  0.04337  -0.05632 142 ASN D C   
6331  O O   . ASN D 143 ? 1.01100 0.99900 0.90398 0.00747  0.05650  -0.08011 142 ASN D O   
6332  C CB  . ASN D 143 ? 1.00504 1.02163 0.93449 0.06651  0.04781  -0.06501 142 ASN D CB  
6333  C CG  . ASN D 143 ? 1.08802 1.14166 1.03627 0.09148  0.04308  -0.06626 142 ASN D CG  
6334  O OD1 . ASN D 143 ? 1.10530 1.17338 1.05964 0.10711  0.03119  -0.04285 142 ASN D OD1 
6335  N ND2 . ASN D 143 ? 1.00033 1.07086 0.95632 0.09302  0.05335  -0.09478 142 ASN D ND2 
6336  N N   . VAL D 144 ? 1.14648 1.12799 1.03920 0.03138  0.03281  -0.02486 143 VAL D N   
6337  C CA  . VAL D 144 ? 1.07435 1.02008 0.94299 0.00810  0.03448  -0.01388 143 VAL D CA  
6338  C C   . VAL D 144 ? 1.07356 0.96642 0.92934 0.01274  0.03692  0.00724  143 VAL D C   
6339  O O   . VAL D 144 ? 1.06496 0.95523 0.92600 0.03262  0.02503  0.03495  143 VAL D O   
6340  C CB  . VAL D 144 ? 1.01149 0.97475 0.87541 0.00506  0.02075  0.00564  143 VAL D CB  
6341  C CG1 . VAL D 144 ? 1.04251 0.96853 0.87850 -0.01946 0.02210  0.01886  143 VAL D CG1 
6342  C CG2 . VAL D 144 ? 0.88338 0.89167 0.75796 0.00276  0.01980  -0.01581 143 VAL D CG2 
6343  N N   . SER D 145 ? 1.14030 0.99084 0.97873 -0.00525 0.05289  -0.00635 144 SER D N   
6344  C CA  . SER D 145 ? 1.19735 0.98733 1.01766 -0.00069 0.05659  0.01460  144 SER D CA  
6345  C C   . SER D 145 ? 1.23463 0.99757 1.02828 -0.01148 0.04675  0.04511  144 SER D C   
6346  O O   . SER D 145 ? 1.17672 0.94914 0.95633 -0.03647 0.04708  0.03952  144 SER D O   
6347  C CB  . SER D 145 ? 1.22949 0.97537 1.03411 -0.02003 0.07940  -0.01011 144 SER D CB  
6348  N N   . GLN D 146 ? 1.32946 1.06161 1.11649 0.00835  0.03769  0.07675  145 GLN D N   
6349  C CA  . GLN D 146 ? 1.31007 1.01633 1.06897 0.00019  0.02683  0.10792  145 GLN D CA  
6350  C C   . GLN D 146 ? 1.37128 1.02090 1.08999 -0.03247 0.04251  0.10202  145 GLN D C   
6351  O O   . GLN D 146 ? 1.39769 1.01534 1.10946 -0.04391 0.06235  0.07882  145 GLN D O   
6352  C CB  . GLN D 146 ? 1.23473 0.92070 0.99570 0.03176  0.01390  0.14153  145 GLN D CB  
6353  N N   . SER D 147 ? 1.42362 1.06182 1.11390 -0.05026 0.03462  0.12201  146 SER D N   
6354  C CA  . SER D 147 ? 1.54555 1.12909 1.19233 -0.08413 0.04941  0.11940  146 SER D CA  
6355  C C   . SER D 147 ? 1.66498 1.17170 1.28356 -0.07330 0.05563  0.14025  146 SER D C   
6356  O O   . SER D 147 ? 1.62659 1.12015 1.24315 -0.04466 0.03915  0.17425  146 SER D O   
6357  C CB  . SER D 147 ? 1.44944 1.04241 1.07125 -0.10524 0.03861  0.13686  146 SER D CB  
6358  N N   . LYS D 148 ? 1.75808 1.21407 1.35475 -0.09595 0.08009  0.11891  147 LYS D N   
6359  C CA  . LYS D 148 ? 1.84348 1.21427 1.40691 -0.08820 0.08957  0.13778  147 LYS D CA  
6360  C C   . LYS D 148 ? 1.91802 1.23967 1.43083 -0.09937 0.08147  0.17463  147 LYS D C   
6361  O O   . LYS D 148 ? 1.98561 1.26150 1.48056 -0.07226 0.07122  0.20982  147 LYS D O   
6362  C CB  . LYS D 148 ? 1.82764 1.15495 1.37709 -0.11550 0.12071  0.10264  147 LYS D CB  
6363  N N   . ASP D 149 ? 1.89281 1.22542 1.38181 -0.13795 0.08551  0.16689  148 ASP D N   
6364  C CA  . ASP D 149 ? 1.90896 1.19787 1.34547 -0.15356 0.07881  0.19993  148 ASP D CA  
6365  C C   . ASP D 149 ? 1.92423 1.25733 1.37325 -0.12585 0.04702  0.23458  148 ASP D C   
6366  O O   . ASP D 149 ? 1.82365 1.23360 1.31140 -0.12104 0.03459  0.22375  148 ASP D O   
6367  C CB  . ASP D 149 ? 1.82868 1.12393 1.23919 -0.20493 0.09405  0.17714  148 ASP D CB  
6368  C CG  . ASP D 149 ? 1.86694 1.12388 1.22127 -0.22439 0.08683  0.21019  148 ASP D CG  
6369  O OD1 . ASP D 149 ? 1.95548 1.12794 1.25926 -0.22941 0.09576  0.23204  148 ASP D OD1 
6370  O OD2 . ASP D 149 ? 1.86012 1.16928 1.21835 -0.23498 0.07275  0.21442  148 ASP D OD2 
6371  N N   . SER D 150 ? 2.03347 1.31710 1.44806 -0.10763 0.03420  0.27621  149 SER D N   
6372  C CA  . SER D 150 ? 1.96320 1.29029 1.39026 -0.07891 0.00328  0.30962  149 SER D CA  
6373  C C   . SER D 150 ? 1.94925 1.32048 1.36156 -0.10828 -0.00754 0.31348  149 SER D C   
6374  O O   . SER D 150 ? 1.83013 1.25764 1.26299 -0.09081 -0.03140 0.33057  149 SER D O   
6375  C CB  . SER D 150 ? 2.03309 1.29601 1.42513 -0.05009 -0.00813 0.35292  149 SER D CB  
6376  O OG  . SER D 150 ? 1.97965 1.28690 1.37488 -0.03016 -0.03842 0.38557  149 SER D OG  
6377  N N   . ASP D 151 ? 1.97931 1.32816 1.35698 -0.15375 0.01057  0.29622  150 ASP D N   
6378  C CA  . ASP D 151 ? 1.80816 1.19663 1.17048 -0.18424 0.00335  0.29630  150 ASP D CA  
6379  C C   . ASP D 151 ? 1.62907 1.08785 1.03462 -0.20074 0.01068  0.25567  150 ASP D C   
6380  O O   . ASP D 151 ? 1.53631 1.02775 0.93209 -0.22828 0.00881  0.24895  150 ASP D O   
6381  C CB  . ASP D 151 ? 1.82413 1.14883 1.11955 -0.22567 0.01862  0.30259  150 ASP D CB  
6382  C CG  . ASP D 151 ? 1.88974 1.21785 1.14475 -0.23404 -0.00145 0.33772  150 ASP D CG  
6383  O OD1 . ASP D 151 ? 1.80145 1.19828 1.07747 -0.24064 -0.01476 0.33278  150 ASP D OD1 
6384  O OD2 . ASP D 151 ? 1.95164 1.21178 1.15160 -0.23384 -0.00372 0.37065  150 ASP D OD2 
6385  N N   . VAL D 152 ? 1.22175 1.18894 1.18275 -0.18413 0.13247  0.24757  151 VAL D N   
6386  C CA  . VAL D 152 ? 1.10334 1.08842 1.06219 -0.18208 0.12308  0.21719  151 VAL D CA  
6387  C C   . VAL D 152 ? 1.04045 1.02426 0.99987 -0.16886 0.10701  0.21422  151 VAL D C   
6388  O O   . VAL D 152 ? 1.08369 1.05361 1.06157 -0.16310 0.10881  0.21901  151 VAL D O   
6389  C CB  . VAL D 152 ? 1.08721 1.07481 1.07096 -0.18917 0.13535  0.18980  151 VAL D CB  
6390  C CG1 . VAL D 152 ? 1.01466 1.02101 0.99699 -0.18325 0.12389  0.15977  151 VAL D CG1 
6391  C CG2 . VAL D 152 ? 1.13188 1.12406 1.11468 -0.20418 0.15209  0.19236  151 VAL D CG2 
6392  N N   . TYR D 153 ? 1.00375 1.00170 0.94344 -0.16435 0.09201  0.20647  152 TYR D N   
6393  C CA  . TYR D 153 ? 0.94255 0.94043 0.87799 -0.15362 0.07655  0.20826  152 TYR D CA  
6394  C C   . TYR D 153 ? 0.89164 0.89761 0.83269 -0.14848 0.06989  0.18038  152 TYR D C   
6395  O O   . TYR D 153 ? 0.91674 0.93411 0.84778 -0.15070 0.06732  0.16399  152 TYR D O   
6396  C CB  . TYR D 153 ? 0.90284 0.90847 0.81125 -0.15297 0.06421  0.22385  152 TYR D CB  
6397  C CG  . TYR D 153 ? 0.95099 0.95389 0.85059 -0.15714 0.07006  0.25145  152 TYR D CG  
6398  C CD1 . TYR D 153 ? 0.95985 0.95182 0.86869 -0.15151 0.07102  0.27365  152 TYR D CD1 
6399  C CD2 . TYR D 153 ? 0.96804 0.98103 0.84982 -0.16555 0.07473  0.25554  152 TYR D CD2 
6400  C CE1 . TYR D 153 ? 0.94502 0.93481 0.84514 -0.15320 0.07581  0.30080  152 TYR D CE1 
6401  C CE2 . TYR D 153 ? 0.99851 1.01102 0.87006 -0.16842 0.08002  0.28274  152 TYR D CE2 
6402  C CZ  . TYR D 153 ? 0.99539 0.99556 0.87598 -0.16175 0.08022  0.30608  152 TYR D CZ  
6403  O OH  . TYR D 153 ? 1.03878 1.03865 0.90866 -0.16246 0.08482  0.33502  152 TYR D OH  
6404  N N   . ILE D 154 ? 0.84464 0.84621 0.80130 -0.14053 0.06703  0.17520  153 ILE D N   
6405  C CA  . ILE D 154 ? 0.85024 0.86062 0.81150 -0.13354 0.06004  0.15173  153 ILE D CA  
6406  C C   . ILE D 154 ? 0.84507 0.85407 0.80171 -0.12417 0.04777  0.16042  153 ILE D C   
6407  O O   . ILE D 154 ? 0.80763 0.80958 0.77509 -0.12119 0.05006  0.17390  153 ILE D O   
6408  C CB  . ILE D 154 ? 0.88539 0.89757 0.87343 -0.13399 0.07104  0.13141  153 ILE D CB  
6409  C CG1 . ILE D 154 ? 0.86923 0.88550 0.86345 -0.14515 0.08403  0.12120  153 ILE D CG1 
6410  C CG2 . ILE D 154 ? 0.90406 0.92891 0.89493 -0.12445 0.06225  0.10919  153 ILE D CG2 
6411  C CD1 . ILE D 154 ? 0.91991 0.94108 0.94221 -0.14771 0.09493  0.09773  153 ILE D CD1 
6412  N N   . THR D 155 ? 0.75554 0.77103 0.69707 -0.11944 0.03540  0.15280  154 THR D N   
6413  C CA  . THR D 155 ? 0.84826 0.86335 0.78347 -0.11254 0.02410  0.16181  154 THR D CA  
6414  C C   . THR D 155 ? 0.88379 0.90501 0.83135 -0.10352 0.02266  0.14622  154 THR D C   
6415  O O   . THR D 155 ? 0.84705 0.87507 0.80445 -0.10180 0.02732  0.12548  154 THR D O   
6416  C CB  . THR D 155 ? 0.90211 0.91787 0.81354 -0.11340 0.01169  0.16432  154 THR D CB  
6417  O OG1 . THR D 155 ? 0.91050 0.93052 0.81785 -0.10903 0.00801  0.14329  154 THR D OG1 
6418  C CG2 . THR D 155 ? 0.84218 0.85705 0.74015 -0.12230 0.01319  0.17457  154 THR D CG2 
6419  N N   . ASP D 156 ? 0.78312 0.80526 0.73010 -0.09781 0.01616  0.15614  155 ASP D N   
6420  C CA  . ASP D 156 ? 0.77415 0.80526 0.72727 -0.08855 0.01292  0.14360  155 ASP D CA  
6421  C C   . ASP D 156 ? 0.79216 0.82702 0.72987 -0.08460 0.00429  0.13103  155 ASP D C   
6422  O O   . ASP D 156 ? 0.82656 0.85502 0.74727 -0.08860 -0.00149 0.13511  155 ASP D O   
6423  C CB  . ASP D 156 ? 0.79814 0.83150 0.75085 -0.08431 0.00770  0.15893  155 ASP D CB  
6424  N N   . LYS D 157 ? 0.77093 0.81699 0.71483 -0.07567 0.00322  0.11496  156 LYS D N   
6425  C CA  . LYS D 157 ? 0.72065 0.77028 0.65065 -0.06905 -0.00524 0.10377  156 LYS D CA  
6426  C C   . LYS D 157 ? 0.73578 0.77788 0.64704 -0.06624 -0.01637 0.11929  156 LYS D C   
6427  O O   . LYS D 157 ? 0.75799 0.80105 0.67070 -0.06593 -0.01746 0.13303  156 LYS D O   
6428  C CB  . LYS D 157 ? 0.81495 0.88246 0.75653 -0.05920 -0.00361 0.08208  156 LYS D CB  
6429  C CG  . LYS D 157 ? 0.75688 0.83510 0.70584 -0.05202 -0.00387 0.08399  156 LYS D CG  
6430  C CD  . LYS D 157 ? 0.80702 0.90700 0.76373 -0.04132 -0.00425 0.06075  156 LYS D CD  
6431  C CE  . LYS D 157 ? 0.79461 0.90939 0.75867 -0.03406 -0.00368 0.06042  156 LYS D CE  
6432  N NZ  . LYS D 157 ? 0.72911 0.86937 0.69929 -0.02310 -0.00494 0.03670  156 LYS D NZ  
6433  N N   . CYS D 158 ? 0.75760 0.79202 0.65232 -0.06459 -0.02409 0.11637  157 CYS D N   
6434  C CA  . CYS D 158 ? 0.73673 0.75841 0.61334 -0.06500 -0.03401 0.13067  157 CYS D CA  
6435  C C   . CYS D 158 ? 0.77983 0.80061 0.64586 -0.05319 -0.04153 0.12118  157 CYS D C   
6436  O O   . CYS D 158 ? 0.81950 0.84456 0.68632 -0.04764 -0.04143 0.10373  157 CYS D O   
6437  C CB  . CYS D 158 ? 0.80391 0.81233 0.66987 -0.07565 -0.03634 0.13769  157 CYS D CB  
6438  S SG  . CYS D 158 ? 0.82902 0.82568 0.68277 -0.08425 -0.04396 0.16075  157 CYS D SG  
6439  N N   . VAL D 159 ? 0.68271 0.69903 0.53910 -0.04889 -0.04775 0.13323  158 VAL D N   
6440  C CA  . VAL D 159 ? 0.79673 0.81067 0.64160 -0.03602 -0.05502 0.12836  158 VAL D CA  
6441  C C   . VAL D 159 ? 0.82149 0.81021 0.64901 -0.03917 -0.06318 0.13638  158 VAL D C   
6442  O O   . VAL D 159 ? 0.79825 0.77428 0.61947 -0.04900 -0.06555 0.15346  158 VAL D O   
6443  C CB  . VAL D 159 ? 0.66954 0.69493 0.51341 -0.02835 -0.05594 0.13685  158 VAL D CB  
6444  C CG1 . VAL D 159 ? 0.79604 0.81997 0.62660 -0.01322 -0.06342 0.13305  158 VAL D CG1 
6445  C CG2 . VAL D 159 ? 0.66330 0.71355 0.52611 -0.02597 -0.04761 0.12643  158 VAL D CG2 
6446  N N   . LEU D 160 ? 0.88309 0.86580 0.70436 -0.03043 -0.06749 0.12262  159 LEU D N   
6447  C CA  . LEU D 160 ? 0.87974 0.83726 0.68642 -0.03109 -0.07503 0.12472  159 LEU D CA  
6448  C C   . LEU D 160 ? 0.88592 0.83136 0.68001 -0.01808 -0.08256 0.13180  159 LEU D C   
6449  O O   . LEU D 160 ? 0.98903 0.95054 0.78480 -0.00383 -0.08293 0.12653  159 LEU D O   
6450  C CB  . LEU D 160 ? 0.97717 0.93692 0.78595 -0.02769 -0.07457 0.10386  159 LEU D CB  
6451  C CG  . LEU D 160 ? 0.88260 0.82168 0.68158 -0.03381 -0.07887 0.10051  159 LEU D CG  
6452  C CD1 . LEU D 160 ? 1.07932 1.00926 0.87574 -0.05160 -0.07796 0.11616  159 LEU D CD1 
6453  C CD2 . LEU D 160 ? 1.00652 0.96002 0.81262 -0.03323 -0.07414 0.07967  159 LEU D CD2 
6454  N N   . ASP D 161 ? 0.91785 0.83510 0.69927 -0.02312 -0.08849 0.14380  160 ASP D N   
6455  C CA  . ASP D 161 ? 1.00131 0.90042 0.76936 -0.01137 -0.09533 0.15302  160 ASP D CA  
6456  C C   . ASP D 161 ? 1.04807 0.91426 0.80611 -0.01223 -0.10186 0.15015  160 ASP D C   
6457  O O   . ASP D 161 ? 1.09732 0.94541 0.85282 -0.02832 -0.10259 0.15801  160 ASP D O   
6458  C CB  . ASP D 161 ? 1.01168 0.90798 0.77518 -0.01792 -0.09445 0.17664  160 ASP D CB  
6459  C CG  . ASP D 161 ? 1.13809 1.02044 0.88739 -0.00387 -0.09983 0.18813  160 ASP D CG  
6460  O OD1 . ASP D 161 ? 1.18702 1.05471 0.92908 0.01024  -0.10566 0.17942  160 ASP D OD1 
6461  O OD2 . ASP D 161 ? 1.15967 1.04689 0.90490 -0.00607 -0.09800 0.20636  160 ASP D OD2 
6462  N N   . MET D 162 ? 0.97064 0.83063 0.72395 0.00572  -0.10687 0.13779  161 MET D N   
6463  C CA  . MET D 162 ? 1.09213 0.91774 0.83559 0.00996  -0.11387 0.13485  161 MET D CA  
6464  C C   . MET D 162 ? 1.15326 0.95754 0.88406 0.02225  -0.11919 0.15263  161 MET D C   
6465  O O   . MET D 162 ? 1.18048 0.99334 0.90776 0.04358  -0.12258 0.14864  161 MET D O   
6466  C CB  . MET D 162 ? 1.03000 0.86373 0.77752 0.02338  -0.11573 0.10930  161 MET D CB  
6467  C CG  . MET D 162 ? 0.98030 0.84484 0.74120 0.01418  -0.10826 0.09303  161 MET D CG  
6468  S SD  . MET D 162 ? 1.07328 0.95314 0.84042 0.02917  -0.10903 0.06246  161 MET D SD  
6469  C CE  . MET D 162 ? 1.05617 0.89625 0.81248 0.02756  -0.11599 0.05801  161 MET D CE  
6470  N N   . ARG D 163 ? 1.21879 0.99696 0.94282 0.00849  -0.11971 0.17289  162 ARG D N   
6471  C CA  . ARG D 163 ? 1.23692 0.99614 0.94858 0.01686  -0.12259 0.19462  162 ARG D CA  
6472  C C   . ARG D 163 ? 1.28438 1.01228 0.98594 0.03631  -0.13026 0.19126  162 ARG D C   
6473  O O   . ARG D 163 ? 1.20441 0.92603 0.89524 0.05271  -0.13324 0.20531  162 ARG D O   
6474  C CB  . ARG D 163 ? 1.20704 0.94533 0.91595 -0.00520 -0.12032 0.21597  162 ARG D CB  
6475  N N   . SER D 164 ? 1.31450 1.02337 1.01888 0.03593  -0.13356 0.17308  163 SER D N   
6476  C CA  . SER D 164 ? 1.28290 0.95797 0.97902 0.05489  -0.14099 0.16951  163 SER D CA  
6477  C C   . SER D 164 ? 1.32517 1.02492 1.02097 0.08349  -0.14465 0.15753  163 SER D C   
6478  O O   . SER D 164 ? 1.32757 1.00511 1.01385 0.10476  -0.15115 0.16303  163 SER D O   
6479  C CB  . SER D 164 ? 1.24902 0.90019 0.94946 0.04691  -0.14325 0.15025  163 SER D CB  
6480  O OG  . SER D 164 ? 1.40080 1.08509 1.11137 0.05009  -0.14140 0.12406  163 SER D OG  
6481  N N   . MET D 165 ? 1.29899 1.04450 1.00576 0.08460  -0.14061 0.14133  164 MET D N   
6482  C CA  . MET D 165 ? 1.28558 1.06183 0.99514 0.10952  -0.14363 0.12688  164 MET D CA  
6483  C C   . MET D 165 ? 1.22921 1.04217 0.93886 0.11411  -0.14060 0.13646  164 MET D C   
6484  O O   . MET D 165 ? 1.25759 1.10281 0.97099 0.13342  -0.14289 0.12325  164 MET D O   
6485  C CB  . MET D 165 ? 1.24994 1.05225 0.97416 0.10851  -0.14105 0.09627  164 MET D CB  
6486  C CG  . MET D 165 ? 1.35484 1.13317 1.07840 0.11973  -0.14680 0.07918  164 MET D CG  
6487  S SD  . MET D 165 ? 1.68484 1.49046 1.42405 0.10944  -0.14109 0.04693  164 MET D SD  
6488  C CE  . MET D 165 ? 1.38755 1.16184 1.12336 0.07923  -0.13764 0.05562  164 MET D CE  
6489  N N   . ASP D 166 ? 1.24644 1.05747 0.95280 0.09718  -0.13565 0.15759  165 ASP D N   
6490  C CA  . ASP D 166 ? 1.19980 1.04612 0.90656 0.09954  -0.13186 0.16633  165 ASP D CA  
6491  C C   . ASP D 166 ? 1.15861 1.05137 0.88190 0.10279  -0.12797 0.14114  165 ASP D C   
6492  O O   . ASP D 166 ? 1.03913 0.96348 0.76325 0.12049  -0.12992 0.13378  165 ASP D O   
6493  C CB  . ASP D 166 ? 1.36649 1.20918 1.05669 0.12167  -0.13781 0.18335  165 ASP D CB  
6494  C CG  . ASP D 166 ? 1.37734 1.25163 1.06456 0.12040  -0.13333 0.19707  165 ASP D CG  
6495  O OD1 . ASP D 166 ? 1.39307 1.26108 1.08056 0.09987  -0.12720 0.21301  165 ASP D OD1 
6496  O OD2 . ASP D 166 ? 1.32235 1.23027 1.00748 0.14022  -0.13608 0.19065  165 ASP D OD2 
6497  N N   . PHE D 167 ? 1.14811 1.04537 0.88486 0.08487  -0.12218 0.12781  166 PHE D N   
6498  C CA  . PHE D 167 ? 1.01137 0.94655 0.76553 0.08417  -0.11690 0.10387  166 PHE D CA  
6499  C C   . PHE D 167 ? 0.98596 0.93031 0.75089 0.06060  -0.10763 0.10782  166 PHE D C   
6500  O O   . PHE D 167 ? 0.93992 0.86044 0.70272 0.04355  -0.10612 0.11676  166 PHE D O   
6501  C CB  . PHE D 167 ? 1.02379 0.95580 0.78388 0.08925  -0.11898 0.08085  166 PHE D CB  
6502  C CG  . PHE D 167 ? 1.02624 0.99469 0.80528 0.08447  -0.11180 0.05692  166 PHE D CG  
6503  C CD1 . PHE D 167 ? 1.00016 0.96910 0.78854 0.06261  -0.10359 0.05382  166 PHE D CD1 
6504  C CD2 . PHE D 167 ? 0.99928 1.00190 0.78703 0.10173  -0.11316 0.03763  166 PHE D CD2 
6505  C CE1 . PHE D 167 ? 0.97861 0.97791 0.78426 0.05726  -0.09581 0.03393  166 PHE D CE1 
6506  C CE2 . PHE D 167 ? 0.98107 1.01619 0.78807 0.09518  -0.10545 0.01521  166 PHE D CE2 
6507  C CZ  . PHE D 167 ? 0.99837 1.02986 0.81410 0.07253  -0.09624 0.01428  166 PHE D CZ  
6508  N N   . LYS D 168 ? 0.96456 0.94387 0.74160 0.06038  -0.10177 0.10050  167 LYS D N   
6509  C CA  . LYS D 168 ? 0.87752 0.86801 0.66755 0.04117  -0.09256 0.10190  167 LYS D CA  
6510  C C   . LYS D 168 ? 0.86579 0.88347 0.67441 0.03992  -0.08626 0.07709  167 LYS D C   
6511  O O   . LYS D 168 ? 0.84617 0.88532 0.65969 0.05489  -0.08838 0.05910  167 LYS D O   
6512  C CB  . LYS D 168 ? 0.84950 0.85531 0.63975 0.03992  -0.08941 0.11609  167 LYS D CB  
6513  C CG  . LYS D 168 ? 0.86447 0.84596 0.63873 0.03573  -0.09277 0.14310  167 LYS D CG  
6514  C CD  . LYS D 168 ? 0.93352 0.93747 0.70926 0.03554  -0.08859 0.15428  167 LYS D CD  
6515  C CE  . LYS D 168 ? 1.06578 1.04888 0.82748 0.02838  -0.09005 0.18181  167 LYS D CE  
6516  N NZ  . LYS D 168 ? 0.90196 0.86682 0.64431 0.04310  -0.09775 0.19275  167 LYS D NZ  
6517  N N   . SER D 169 ? 0.80180 0.81937 0.62112 0.02188  -0.07833 0.07661  168 SER D N   
6518  C CA  . SER D 169 ? 0.83986 0.88026 0.67748 0.01765  -0.07038 0.05583  168 SER D CA  
6519  C C   . SER D 169 ? 0.81506 0.85663 0.66377 -0.00051 -0.06092 0.06378  168 SER D C   
6520  O O   . SER D 169 ? 0.75110 0.77257 0.59234 -0.01206 -0.06141 0.08122  168 SER D O   
6521  C CB  . SER D 169 ? 0.79569 0.83004 0.63264 0.01796  -0.07153 0.04091  168 SER D CB  
6522  O OG  . SER D 169 ? 0.83946 0.84947 0.66883 0.00353  -0.07109 0.05207  168 SER D OG  
6523  N N   . ASN D 170 ? 0.70472 0.77013 0.57218 -0.00260 -0.05248 0.05034  169 ASN D N   
6524  C CA  . ASN D 170 ? 0.76242 0.82790 0.64285 -0.01832 -0.04249 0.05559  169 ASN D CA  
6525  C C   . ASN D 170 ? 0.81435 0.87490 0.69847 -0.02872 -0.03727 0.04810  169 ASN D C   
6526  O O   . ASN D 170 ? 0.80593 0.87177 0.68871 -0.02321 -0.03920 0.03217  169 ASN D O   
6527  C CB  . ASN D 170 ? 0.69156 0.78140 0.59219 -0.01686 -0.03466 0.04358  169 ASN D CB  
6528  C CG  . ASN D 170 ? 0.74930 0.84922 0.64622 -0.00672 -0.03883 0.04980  169 ASN D CG  
6529  O OD1 . ASN D 170 ? 0.69011 0.77982 0.58094 -0.01098 -0.03958 0.06946  169 ASN D OD1 
6530  N ND2 . ASN D 170 ? 0.64130 0.76502 0.54216 0.00683  -0.04139 0.03248  169 ASN D ND2 
6531  N N   . SER D 171 ? 0.68570 0.73805 0.57416 -0.04312 -0.03052 0.06018  170 SER D N   
6532  C CA  . SER D 171 ? 0.73087 0.78145 0.62229 -0.05393 -0.02396 0.05539  170 SER D CA  
6533  C C   . SER D 171 ? 0.75576 0.80322 0.65706 -0.06682 -0.01463 0.06878  170 SER D C   
6534  O O   . SER D 171 ? 0.74768 0.78911 0.64858 -0.06811 -0.01601 0.08519  170 SER D O   
6535  C CB  . SER D 171 ? 0.77429 0.80839 0.64658 -0.05603 -0.03138 0.06049  170 SER D CB  
6536  O OG  . SER D 171 ? 0.83806 0.85601 0.70037 -0.06392 -0.03486 0.08239  170 SER D OG  
6537  N N   . ALA D 172 ? 0.73152 0.78386 0.64192 -0.07582 -0.00478 0.06211  171 ALA D N   
6538  C CA  . ALA D 172 ? 0.74649 0.79302 0.66417 -0.08768 0.00437  0.07674  171 ALA D CA  
6539  C C   . ALA D 172 ? 0.78513 0.83209 0.69846 -0.09742 0.01043  0.07451  171 ALA D C   
6540  O O   . ALA D 172 ? 0.81888 0.87704 0.73479 -0.09608 0.01287  0.05543  171 ALA D O   
6541  C CB  . ALA D 172 ? 0.77418 0.82860 0.71566 -0.08834 0.01470  0.07098  171 ALA D CB  
6542  N N   . VAL D 173 ? 0.77764 0.81540 0.68416 -0.10669 0.01283  0.09406  172 VAL D N   
6543  C CA  . VAL D 173 ? 0.68650 0.72596 0.58414 -0.11609 0.01772  0.09583  172 VAL D CA  
6544  C C   . VAL D 173 ? 0.77729 0.81633 0.68821 -0.12566 0.03191  0.10592  172 VAL D C   
6545  O O   . VAL D 173 ? 0.81767 0.84895 0.73777 -0.12564 0.03436  0.12046  172 VAL D O   
6546  C CB  . VAL D 173 ? 0.76163 0.79292 0.63697 -0.11868 0.00759  0.11024  172 VAL D CB  
6547  C CG1 . VAL D 173 ? 0.78349 0.82029 0.64840 -0.12840 0.01299  0.11289  172 VAL D CG1 
6548  C CG2 . VAL D 173 ? 0.78868 0.81589 0.65210 -0.10991 -0.00526 0.09958  172 VAL D CG2 
6549  N N   . ALA D 174 ? 0.75335 0.80063 0.66599 -0.13349 0.04185  0.09816  173 ALA D N   
6550  C CA  . ALA D 174 ? 0.75062 0.79512 0.67275 -0.14410 0.05638  0.11038  173 ALA D CA  
6551  C C   . ALA D 174 ? 0.83412 0.88548 0.73928 -0.15283 0.06011  0.11549  173 ALA D C   
6552  O O   . ALA D 174 ? 0.85941 0.92279 0.75541 -0.15180 0.05679  0.09846  173 ALA D O   
6553  C CB  . ALA D 174 ? 0.78567 0.83591 0.73392 -0.14720 0.06954  0.09350  173 ALA D CB  
6554  N N   . TRP D 175 ? 0.79041 0.83552 0.69108 -0.16032 0.06692  0.13893  174 TRP D N   
6555  C CA  . TRP D 175 ? 0.86264 0.91718 0.74601 -0.16899 0.07176  0.14612  174 TRP D CA  
6556  C C   . TRP D 175 ? 1.00836 1.05525 0.89684 -0.17732 0.08547  0.16999  174 TRP D C   
6557  O O   . TRP D 175 ? 1.11226 1.14390 1.01404 -0.17459 0.08764  0.18415  174 TRP D O   
6558  C CB  . TRP D 175 ? 0.80212 0.85988 0.65953 -0.16611 0.05700  0.15332  174 TRP D CB  
6559  C CG  . TRP D 175 ? 0.88501 0.93342 0.73566 -0.16473 0.05087  0.18008  174 TRP D CG  
6560  C CD1 . TRP D 175 ? 0.84204 0.89353 0.68050 -0.17020 0.05434  0.20334  174 TRP D CD1 
6561  C CD2 . TRP D 175 ? 0.79522 0.83329 0.65073 -0.15679 0.04004  0.18635  174 TRP D CD2 
6562  N NE1 . TRP D 175 ? 0.78648 0.83099 0.62330 -0.16544 0.04572  0.22274  174 TRP D NE1 
6563  C CE2 . TRP D 175 ? 0.82222 0.85865 0.66990 -0.15790 0.03735  0.21239  174 TRP D CE2 
6564  C CE3 . TRP D 175 ? 0.84352 0.87590 0.70874 -0.14855 0.03259  0.17310  174 TRP D CE3 
6565  C CZ2 . TRP D 175 ? 0.77167 0.80207 0.62287 -0.15177 0.02791  0.22392  174 TRP D CZ2 
6566  C CZ3 . TRP D 175 ? 0.82953 0.85482 0.69659 -0.14319 0.02392  0.18586  174 TRP D CZ3 
6567  C CH2 . TRP D 175 ? 0.76551 0.79036 0.62653 -0.14517 0.02183  0.21026  174 TRP D CH2 
6568  N N   . SER D 176 ? 1.03588 1.09368 0.91334 -0.18689 0.09505  0.17474  175 SER D N   
6569  C CA  . SER D 176 ? 1.10718 1.15726 0.98783 -0.19528 0.10974  0.19896  175 SER D CA  
6570  C C   . SER D 176 ? 1.18426 1.25149 1.04118 -0.20349 0.11453  0.20794  175 SER D C   
6571  O O   . SER D 176 ? 1.10504 1.19139 0.95400 -0.20653 0.11466  0.18729  175 SER D O   
6572  C CB  . SER D 176 ? 1.09269 1.13502 1.00209 -0.20220 0.12699  0.18956  175 SER D CB  
6573  O OG  . SER D 176 ? 1.21570 1.24584 1.12871 -0.21063 0.14218  0.21491  175 SER D OG  
6574  N N   . ASN D 177 ? 1.33569 1.27805 1.12688 -0.22260 0.17991  0.30124  176 ASN D N   
6575  C CA  . ASN D 177 ? 1.42250 1.32885 1.16554 -0.22999 0.18423  0.30027  176 ASN D CA  
6576  C C   . ASN D 177 ? 1.41826 1.29075 1.13528 -0.24294 0.23347  0.27405  176 ASN D C   
6577  O O   . ASN D 177 ? 1.44115 1.28816 1.11941 -0.24922 0.24194  0.26869  176 ASN D O   
6578  C CB  . ASN D 177 ? 1.48526 1.36961 1.20063 -0.21716 0.17029  0.35053  176 ASN D CB  
6579  C CG  . ASN D 177 ? 1.55108 1.42698 1.23949 -0.21841 0.13065  0.36097  176 ASN D CG  
6580  O OD1 . ASN D 177 ? 1.68506 1.55267 1.35366 -0.22736 0.12814  0.32841  176 ASN D OD1 
6581  N ND2 . ASN D 177 ? 1.51750 1.39444 1.20260 -0.20796 0.09799  0.40831  176 ASN D ND2 
6582  N N   . LYS D 178 ? 1.44386 1.31421 1.17948 -0.24668 0.26401  0.25975  177 LYS D N   
6583  C CA  . LYS D 178 ? 1.50143 1.33688 1.21391 -0.26157 0.30782  0.24113  177 LYS D CA  
6584  C C   . LYS D 178 ? 1.56240 1.41019 1.27292 -0.27962 0.31506  0.20468  177 LYS D C   
6585  O O   . LYS D 178 ? 1.48930 1.37551 1.22815 -0.28200 0.29342  0.18139  177 LYS D O   
6586  C CB  . LYS D 178 ? 1.46025 1.28924 1.19372 -0.26289 0.33070  0.23033  177 LYS D CB  
6587  C CG  . LYS D 178 ? 1.44280 1.24271 1.15973 -0.24288 0.33876  0.26614  177 LYS D CG  
6588  C CD  . LYS D 178 ? 1.41178 1.19139 1.13598 -0.24332 0.36264  0.25113  177 LYS D CD  
6589  N N   . SER D 179 ? 1.65308 1.46980 1.32924 -0.29085 0.34609  0.20190  178 SER D N   
6590  C CA  . SER D 179 ? 1.65629 1.48810 1.32810 -0.30513 0.35822  0.17217  178 SER D CA  
6591  C C   . SER D 179 ? 1.68500 1.55010 1.40138 -0.31965 0.36632  0.13754  178 SER D C   
6592  O O   . SER D 179 ? 1.62125 1.52158 1.35228 -0.32297 0.35567  0.11207  178 SER D O   
6593  C CB  . SER D 179 ? 1.67627 1.47255 1.30956 -0.31565 0.39480  0.17972  178 SER D CB  
6594  O OG  . SER D 179 ? 1.75179 1.56234 1.36574 -0.31836 0.39866  0.16499  178 SER D OG  
6595  N N   . ASP D 180 ? 1.64923 1.50090 1.38432 -0.32698 0.38379  0.13618  179 ASP D N   
6596  C CA  . ASP D 180 ? 1.58986 1.46897 1.36806 -0.33983 0.38731  0.10587  179 ASP D CA  
6597  C C   . ASP D 180 ? 1.61780 1.51917 1.42735 -0.32302 0.35762  0.10922  179 ASP D C   
6598  O O   . ASP D 180 ? 1.63266 1.51084 1.43651 -0.30927 0.35706  0.13227  179 ASP D O   
6599  C CB  . ASP D 180 ? 1.66018 1.50582 1.43639 -0.35836 0.42033  0.10143  179 ASP D CB  
6600  C CG  . ASP D 180 ? 1.74486 1.60546 1.56144 -0.36512 0.41701  0.07855  179 ASP D CG  
6601  O OD1 . ASP D 180 ? 1.71722 1.62196 1.56777 -0.37486 0.40937  0.05086  179 ASP D OD1 
6602  O OD2 . ASP D 180 ? 1.75542 1.58184 1.56665 -0.35860 0.42158  0.08824  179 ASP D OD2 
6603  N N   . PHE D 181 ? 1.56064 1.50835 1.40211 -0.32225 0.33311  0.08796  180 PHE D N   
6604  C CA  . PHE D 181 ? 1.40735 1.38404 1.28721 -0.31029 0.30723  0.08682  180 PHE D CA  
6605  C C   . PHE D 181 ? 1.35197 1.37479 1.26867 -0.32073 0.29531  0.05017  180 PHE D C   
6606  O O   . PHE D 181 ? 1.29648 1.34238 1.20993 -0.31775 0.27325  0.04292  180 PHE D O   
6607  C CB  . PHE D 181 ? 1.38514 1.36942 1.25940 -0.28808 0.27264  0.12032  180 PHE D CB  
6608  C CG  . PHE D 181 ? 1.24939 1.26933 1.16577 -0.27488 0.24627  0.12497  180 PHE D CG  
6609  C CD1 . PHE D 181 ? 1.19579 1.20574 1.12377 -0.26530 0.26012  0.13362  180 PHE D CD1 
6610  C CD2 . PHE D 181 ? 1.15458 1.21626 1.09609 -0.27056 0.20673  0.12133  180 PHE D CD2 
6611  C CE1 . PHE D 181 ? 1.06755 1.11398 1.03364 -0.25019 0.23766  0.13985  180 PHE D CE1 
6612  C CE2 . PHE D 181 ? 1.05400 1.15264 1.03706 -0.25910 0.18248  0.12835  180 PHE D CE2 
6613  C CZ  . PHE D 181 ? 1.00895 1.10281 1.00554 -0.24819 0.19932  0.13821  180 PHE D CZ  
6614  N N   . ALA D 182 ? 1.35075 1.38308 1.29854 -0.33195 0.30860  0.02714  181 ALA D N   
6615  C CA  . ALA D 182 ? 1.24408 1.32149 1.23087 -0.34209 0.29880  -0.00763 181 ALA D CA  
6616  C C   . ALA D 182 ? 1.11020 1.21588 1.13522 -0.32866 0.27193  -0.00824 181 ALA D C   
6617  O O   . ALA D 182 ? 1.10742 1.19444 1.13470 -0.31799 0.27615  0.00778  181 ALA D O   
6618  C CB  . ALA D 182 ? 1.23385 1.30635 1.23238 -0.36712 0.33071  -0.03313 181 ALA D CB  
6619  N N   . CYS D 183 ? 1.00552 1.15599 1.05805 -0.32693 0.24378  -0.02561 182 CYS D N   
6620  C CA  . CYS D 183 ? 0.96716 1.15108 1.06220 -0.31742 0.21988  -0.02978 182 CYS D CA  
6621  C C   . CYS D 183 ? 0.95728 1.14229 1.07932 -0.32933 0.24138  -0.05542 182 CYS D C   
6622  O O   . CYS D 183 ? 0.92552 1.12474 1.07474 -0.31794 0.23008  -0.05344 182 CYS D O   
6623  C CB  . CYS D 183 ? 0.90589 1.13454 1.02319 -0.31547 0.18391  -0.04498 182 CYS D CB  
6624  S SG  . CYS D 183 ? 0.87604 1.10092 0.96336 -0.29975 0.14368  -0.01283 182 CYS D SG  
6625  N N   . ALA D 184 ? 0.98795 1.15822 1.10235 -0.35173 0.27101  -0.07703 183 ALA D N   
6626  C CA  . ALA D 184 ? 1.01840 1.18318 1.15544 -0.36670 0.28887  -0.09985 183 ALA D CA  
6627  C C   . ALA D 184 ? 1.07737 1.19535 1.19679 -0.35564 0.30013  -0.08063 183 ALA D C   
6628  O O   . ALA D 184 ? 1.09903 1.21429 1.23838 -0.35514 0.30051  -0.09429 183 ALA D O   
6629  C CB  . ALA D 184 ? 0.96465 1.12354 1.09612 -0.39500 0.31680  -0.11889 183 ALA D CB  
6630  N N   . ASN D 185 ? 1.12688 1.20545 1.20560 -0.34445 0.30873  -0.04920 184 ASN D N   
6631  C CA  . ASN D 185 ? 1.15530 1.18409 1.20823 -0.32989 0.32055  -0.02896 184 ASN D CA  
6632  C C   . ASN D 185 ? 1.07227 1.10549 1.11540 -0.29661 0.30253  0.00794  184 ASN D C   
6633  O O   . ASN D 185 ? 1.08134 1.07238 1.09453 -0.27901 0.31358  0.03111  184 ASN D O   
6634  C CB  . ASN D 185 ? 1.26713 1.23918 1.27783 -0.34598 0.35003  -0.02118 184 ASN D CB  
6635  C CG  . ASN D 185 ? 1.33900 1.31346 1.32578 -0.34923 0.35314  -0.00468 184 ASN D CG  
6636  O OD1 . ASN D 185 ? 1.32084 1.30672 1.29859 -0.32844 0.33567  0.01980  184 ASN D OD1 
6637  N ND2 . ASN D 185 ? 1.25697 1.22209 1.23356 -0.37523 0.37422  -0.01621 184 ASN D ND2 
6638  N N   . ALA D 186 ? 1.05431 1.28847 0.96898 -0.21733 0.11078  0.10047  185 ALA D N   
6639  C CA  . ALA D 186 ? 1.04730 1.24333 0.92716 -0.20420 0.10036  0.09762  185 ALA D CA  
6640  C C   . ALA D 186 ? 0.93527 1.10518 0.82977 -0.18989 0.07597  0.08369  185 ALA D C   
6641  O O   . ALA D 186 ? 0.98543 1.12017 0.86685 -0.18960 0.05815  0.08769  185 ALA D O   
6642  C CB  . ALA D 186 ? 0.95155 1.15962 0.80226 -0.18749 0.12119  0.08545  185 ALA D CB  
6643  N N   . PHE D 187 ? 0.97972 1.16786 0.90052 -0.17670 0.07455  0.06691  186 PHE D N   
6644  C CA  . PHE D 187 ? 1.01781 1.18361 0.95103 -0.16414 0.05340  0.05147  186 PHE D CA  
6645  C C   . PHE D 187 ? 1.04212 1.21216 1.01433 -0.17889 0.03852  0.05347  186 PHE D C   
6646  O O   . PHE D 187 ? 1.05263 1.23430 1.04762 -0.16971 0.03007  0.03799  186 PHE D O   
6647  C CB  . PHE D 187 ? 0.97623 1.15211 0.90258 -0.13875 0.06098  0.03066  186 PHE D CB  
6648  C CG  . PHE D 187 ? 0.92218 1.08845 0.80684 -0.12752 0.07842  0.02567  186 PHE D CG  
6649  C CD1 . PHE D 187 ? 0.87154 1.00610 0.73034 -0.12137 0.07077  0.01563  186 PHE D CD1 
6650  C CD2 . PHE D 187 ? 0.87504 1.06589 0.74677 -0.12482 0.10381  0.02896  186 PHE D CD2 
6651  C CE1 . PHE D 187 ? 0.88610 1.01384 0.70567 -0.11565 0.08812  0.00839  186 PHE D CE1 
6652  C CE2 . PHE D 187 ? 0.90219 1.08056 0.73256 -0.11758 0.12174  0.02245  186 PHE D CE2 
6653  C CZ  . PHE D 187 ? 0.91816 1.06500 0.72175 -0.11456 0.11390  0.01194  186 PHE D CZ  
6654  N N   . ASN D 188 ? 1.01245 1.16985 0.98849 -0.20365 0.03558  0.07260  187 ASN D N   
6655  C CA  . ASN D 188 ? 1.06597 1.22449 1.07564 -0.22421 0.02553  0.07445  187 ASN D CA  
6656  C C   . ASN D 188 ? 1.06398 1.18129 1.08090 -0.21914 0.00156  0.06431  187 ASN D C   
6657  O O   . ASN D 188 ? 1.14703 1.27018 1.19396 -0.22957 -0.00757 0.05528  187 ASN D O   
6658  C CB  . ASN D 188 ? 1.04806 1.19644 1.05167 -0.25482 0.03315  0.09866  187 ASN D CB  
6659  C CG  . ASN D 188 ? 1.10833 1.30995 1.13950 -0.27547 0.05088  0.10007  187 ASN D CG  
6660  O OD1 . ASN D 188 ? 1.04724 1.29929 1.09217 -0.26131 0.06323  0.08806  187 ASN D OD1 
6661  N ND2 . ASN D 188 ? 1.07005 1.26010 1.10864 -0.30899 0.05306  0.11406  187 ASN D ND2 
6662  N N   . ASN D 189 ? 1.12037 1.19951 1.11152 -0.20416 -0.00840 0.06368  188 ASN D N   
6663  C CA  . ASN D 189 ? 1.18806 1.22907 1.18726 -0.19796 -0.02981 0.05240  188 ASN D CA  
6664  C C   . ASN D 189 ? 1.14925 1.20308 1.15718 -0.17781 -0.03482 0.02556  188 ASN D C   
6665  O O   . ASN D 189 ? 1.27510 1.31293 1.30128 -0.17847 -0.04954 0.01200  188 ASN D O   
6666  C CB  . ASN D 189 ? 1.26172 1.26174 1.23361 -0.18891 -0.03982 0.06153  188 ASN D CB  
6667  C CG  . ASN D 189 ? 1.34177 1.30050 1.32440 -0.18263 -0.06109 0.05116  188 ASN D CG  
6668  O OD1 . ASN D 189 ? 1.22593 1.17636 1.23371 -0.19387 -0.06778 0.04356  188 ASN D OD1 
6669  N ND2 . ASN D 189 ? 1.34542 1.28133 1.30996 -0.16481 -0.07138 0.04880  188 ASN D ND2 
6670  N N   . SER D 190 ? 1.11894 1.19671 1.11006 -0.16083 -0.02177 0.01742  189 SER D N   
6671  C CA  . SER D 190 ? 1.12566 1.21104 1.11766 -0.14235 -0.02412 -0.00589 189 SER D CA  
6672  C C   . SER D 190 ? 1.09960 1.22020 1.12131 -0.14644 -0.02454 -0.01165 189 SER D C   
6673  O O   . SER D 190 ? 1.12757 1.28062 1.16602 -0.15963 -0.01525 0.00028  189 SER D O   
6674  C CB  . SER D 190 ? 1.04080 1.13392 1.00006 -0.12438 -0.00721 -0.01193 189 SER D CB  
6675  N N   . ILE D 191 ? 1.03554 1.15339 1.06366 -0.13562 -0.03555 -0.03132 190 ILE D N   
6676  C CA  . ILE D 191 ? 0.98969 1.14508 1.04452 -0.13635 -0.03978 -0.03964 190 ILE D CA  
6677  C C   . ILE D 191 ? 0.96294 1.14334 0.99916 -0.11092 -0.02644 -0.04502 190 ILE D C   
6678  O O   . ILE D 191 ? 1.02675 1.18542 1.03613 -0.09172 -0.02689 -0.05842 190 ILE D O   
6679  C CB  . ILE D 191 ? 0.95885 1.09701 1.02734 -0.13953 -0.05963 -0.05754 190 ILE D CB  
6680  C CG1 . ILE D 191 ? 0.92347 1.04689 1.01852 -0.16807 -0.07007 -0.05160 190 ILE D CG1 
6681  C CG2 . ILE D 191 ? 0.92326 1.10110 1.00494 -0.12949 -0.06435 -0.07078 190 ILE D CG2 
6682  C CD1 . ILE D 191 ? 1.12493 1.20428 1.20616 -0.17644 -0.06937 -0.03625 190 ILE D CD1 
6683  N N   . ILE D 192 ? 0.91708 1.14051 0.96521 -0.11089 -0.01276 -0.03483 191 ILE D N   
6684  C CA  . ILE D 192 ? 0.90389 1.14532 0.93061 -0.08472 0.00393  -0.03663 191 ILE D CA  
6685  C C   . ILE D 192 ? 0.90421 1.19407 0.95576 -0.07125 -0.00193 -0.04452 191 ILE D C   
6686  O O   . ILE D 192 ? 0.93347 1.25467 1.02393 -0.08894 -0.01535 -0.04662 191 ILE D O   
6687  C CB  . ILE D 192 ? 0.92988 1.18513 0.94807 -0.08972 0.02613  -0.02094 191 ILE D CB  
6688  C CG1 . ILE D 192 ? 0.91285 1.22839 0.97015 -0.10020 0.03211  -0.01359 191 ILE D CG1 
6689  C CG2 . ILE D 192 ? 0.95389 1.17293 0.95872 -0.11036 0.02552  -0.00971 191 ILE D CG2 
6690  C CD1 . ILE D 192 ? 0.88454 1.21786 0.93308 -0.10508 0.05644  -0.00009 191 ILE D CD1 
6691  N N   . PRO D 193 ? 0.92113 1.21735 0.94957 -0.03995 0.00716  -0.04978 192 PRO D N   
6692  C CA  . PRO D 193 ? 0.89801 1.24464 0.94899 -0.02169 -0.00074 -0.05624 192 PRO D CA  
6693  C C   . PRO D 193 ? 0.97119 1.38688 1.06831 -0.03349 0.00499  -0.04872 192 PRO D C   
6694  O O   . PRO D 193 ? 0.91826 1.34165 1.01644 -0.04370 0.02377  -0.03720 192 PRO D O   
6695  C CB  . PRO D 193 ? 0.91343 1.24018 0.92010 0.01646  0.01326  -0.05894 192 PRO D CB  
6696  C CG  . PRO D 193 ? 0.88169 1.13899 0.84202 0.01298  0.02049  -0.06177 192 PRO D CG  
6697  C CD  . PRO D 193 ? 0.92117 1.17202 0.89729 -0.01919 0.02275  -0.05248 192 PRO D CD  
6698  N N   . GLU D 194 ? 0.88860 1.35837 1.02373 -0.03374 -0.01114 -0.05705 193 GLU D N   
6699  C CA  . GLU D 194 ? 0.86582 1.41168 1.05049 -0.04792 -0.00648 -0.05428 193 GLU D CA  
6700  C C   . GLU D 194 ? 0.94260 1.52661 1.12433 -0.01751 0.01414  -0.04974 193 GLU D C   
6701  O O   . GLU D 194 ? 0.94475 1.57310 1.15365 -0.03233 0.02992  -0.04338 193 GLU D O   
6702  C CB  . GLU D 194 ? 0.80492 1.40573 1.03021 -0.05430 -0.02953 -0.06803 193 GLU D CB  
6703  N N   . ASP D 195 ? 1.00447 1.56824 1.15060 0.02483  0.01604  -0.05328 194 ASP D N   
6704  C CA  . ASP D 195 ? 0.98579 1.57787 1.12447 0.06015  0.03571  -0.05031 194 ASP D CA  
6705  C C   . ASP D 195 ? 0.92291 1.45935 1.01701 0.06281  0.06314  -0.04137 194 ASP D C   
6706  O O   . ASP D 195 ? 0.86428 1.38590 0.92630 0.09874  0.07953  -0.04128 194 ASP D O   
6707  C CB  . ASP D 195 ? 1.04322 1.63597 1.16043 0.10685  0.02459  -0.05752 194 ASP D CB  
6708  C CG  . ASP D 195 ? 1.10783 1.61315 1.16596 0.11576  0.01886  -0.06014 194 ASP D CG  
6709  O OD1 . ASP D 195 ? 1.07151 1.54694 1.13086 0.08552  0.00453  -0.06382 194 ASP D OD1 
6710  O OD2 . ASP D 195 ? 1.10186 1.56639 1.11107 0.15214  0.03039  -0.05938 194 ASP D OD2 
6711  N N   . THR D 196 ? 0.91940 1.42333 1.00816 0.02625  0.06858  -0.03414 195 THR D N   
6712  C CA  . THR D 196 ? 0.88580 1.33958 0.93070 0.02538  0.09221  -0.02715 195 THR D CA  
6713  C C   . THR D 196 ? 0.81162 1.31010 0.87093 0.02674  0.11791  -0.02095 195 THR D C   
6714  O O   . THR D 196 ? 0.82250 1.37427 0.92538 0.00101  0.11891  -0.01650 195 THR D O   
6715  C CB  . THR D 196 ? 0.95409 1.36284 0.98836 -0.01108 0.08630  -0.02107 195 THR D CB  
6716  O OG1 . THR D 196 ? 0.92348 1.29576 0.94925 -0.01212 0.06315  -0.02938 195 THR D OG1 
6717  C CG2 . THR D 196 ? 0.88995 1.25039 0.87577 -0.01049 0.10811  -0.01642 195 THR D CG2 
6718  N N   . PHE D 197 ? 0.85744 1.33083 0.87727 0.05462  0.14082  -0.02189 196 PHE D N   
6719  C CA  . PHE D 197 ? 0.81807 1.33012 0.84658 0.06095  0.16829  -0.01876 196 PHE D CA  
6720  C C   . PHE D 197 ? 0.87732 1.37719 0.89823 0.02164  0.18299  -0.00858 196 PHE D C   
6721  O O   . PHE D 197 ? 0.89791 1.33665 0.87702 0.00880  0.18473  -0.00556 196 PHE D O   
6722  C CB  . PHE D 197 ? 0.79786 1.27358 0.77875 0.10314  0.18922  -0.02408 196 PHE D CB  
6723  C CG  . PHE D 197 ? 0.85758 1.37312 0.84688 0.11846  0.21870  -0.02418 196 PHE D CG  
6724  C CD1 . PHE D 197 ? 0.83455 1.43290 0.88179 0.10430  0.22191  -0.02256 196 PHE D CD1 
6725  C CD2 . PHE D 197 ? 0.91949 1.38748 0.85657 0.14599  0.24549  -0.02789 196 PHE D CD2 
6726  C CE1 . PHE D 197 ? 0.82413 1.46122 0.87967 0.11908  0.25095  -0.02495 196 PHE D CE1 
6727  C CE2 . PHE D 197 ? 0.89350 1.39427 0.83631 0.16181  0.27446  -0.02988 196 PHE D CE2 
6728  C CZ  . PHE D 197 ? 0.80660 1.39422 0.81010 0.14937  0.27704  -0.02859 196 PHE D CZ  
6729  N N   . PHE D 198 ? 0.87896 1.43997 0.93960 0.00193  0.19336  -0.00380 197 PHE D N   
6730  C CA  . PHE D 198 ? 0.88338 1.43797 0.93413 -0.03432 0.20991  0.00751  197 PHE D CA  
6731  C C   . PHE D 198 ? 0.86424 1.46597 0.92337 -0.02523 0.24127  0.00567  197 PHE D C   
6732  O O   . PHE D 198 ? 0.86977 1.54261 0.97772 -0.03647 0.24571  0.00473  197 PHE D O   
6733  C CB  . PHE D 198 ? 0.87017 1.44527 0.95639 -0.07709 0.19365  0.01641  197 PHE D CB  
6734  C CG  . PHE D 198 ? 0.88021 1.39765 0.95034 -0.09152 0.16769  0.02011  197 PHE D CG  
6735  C CD1 . PHE D 198 ? 0.88843 1.34897 0.91810 -0.10948 0.16940  0.03028  197 PHE D CD1 
6736  C CD2 . PHE D 198 ? 0.84659 1.37075 0.94317 -0.08679 0.14131  0.01227  197 PHE D CD2 
6737  C CE1 . PHE D 198 ? 0.87381 1.28570 0.89228 -0.11953 0.14562  0.03220  197 PHE D CE1 
6738  C CE2 . PHE D 198 ? 0.79241 1.26419 0.87562 -0.09935 0.11915  0.01364  197 PHE D CE2 
6739  C CZ  . PHE D 198 ? 0.88403 1.29992 0.92956 -0.11447 0.12150  0.02349  197 PHE D CZ  
6740  N N   . PRO D 199 ? 0.93334 1.49868 0.94591 -0.00675 0.26528  0.00303  198 PRO D N   
6741  C CA  . PRO D 199 ? 0.94509 1.55212 0.96344 0.00438  0.29757  -0.00099 198 PRO D CA  
6742  C C   . PRO D 199 ? 1.01487 1.64646 1.04043 -0.03940 0.31342  0.00920  198 PRO D C   
6743  O O   . PRO D 199 ? 1.09246 1.68642 1.09626 -0.07382 0.30471  0.02122  198 PRO D O   
6744  C CB  . PRO D 199 ? 0.93559 1.47968 0.89217 0.03204  0.31792  -0.00749 198 PRO D CB  
6745  C CG  . PRO D 199 ? 0.99779 1.47136 0.91365 0.01456  0.30122  -0.00301 198 PRO D CG  
6746  C CD  . PRO D 199 ? 0.91599 1.40190 0.86868 0.00539  0.26561  0.00044  198 PRO D CD  
6747  N N   . SER D 200 ? 1.09335 1.78932 1.14833 -0.03624 0.33733  0.00415  199 SER D N   
6748  C CA  . SER D 200 ? 1.00073 1.72760 1.06358 -0.07822 0.35623  0.01257  199 SER D CA  
6749  C C   . SER D 200 ? 0.93211 1.60306 0.93219 -0.09186 0.37735  0.01869  199 SER D C   
6750  O O   . SER D 200 ? 0.96563 1.62715 0.95059 -0.13301 0.38060  0.03226  199 SER D O   
6751  C CB  . SER D 200 ? 0.97180 1.78714 1.08310 -0.06872 0.37930  0.00154  199 SER D CB  
6752  O OG  . SER D 200 ? 0.93379 1.81214 1.10683 -0.06132 0.35849  -0.00523 199 SER D OG  
6753  N N   . GLY E 4   ? 0.87268 0.81764 0.77106 -0.03436 0.07969  0.05312  3   GLY E N   
6754  C CA  . GLY E 4   ? 0.75929 0.72213 0.66247 -0.04391 0.06902  0.05286  3   GLY E CA  
6755  C C   . GLY E 4   ? 0.69898 0.67585 0.59883 -0.05362 0.05739  0.03973  3   GLY E C   
6756  O O   . GLY E 4   ? 0.74337 0.71342 0.64094 -0.06502 0.05621  0.02728  3   GLY E O   
6757  N N   . VAL E 5   ? 0.67497 0.67229 0.57502 -0.04915 0.04896  0.04305  4   VAL E N   
6758  C CA  . VAL E 5   ? 0.64269 0.65295 0.53875 -0.05536 0.03839  0.03391  4   VAL E CA  
6759  C C   . VAL E 5   ? 0.67434 0.67925 0.56065 -0.05154 0.04122  0.02891  4   VAL E C   
6760  O O   . VAL E 5   ? 0.63741 0.64323 0.52425 -0.04196 0.04652  0.03684  4   VAL E O   
6761  C CB  . VAL E 5   ? 0.58223 0.61530 0.48408 -0.05399 0.02835  0.04082  4   VAL E CB  
6762  C CG1 . VAL E 5   ? 0.60694 0.64993 0.50413 -0.05816 0.01884  0.03347  4   VAL E CG1 
6763  C CG2 . VAL E 5   ? 0.60128 0.64058 0.51067 -0.05744 0.02634  0.04458  4   VAL E CG2 
6764  N N   . THR E 6   ? 0.65254 0.65463 0.52994 -0.05882 0.03777  0.01588  5   THR E N   
6765  C CA  . THR E 6   ? 0.63890 0.63597 0.50350 -0.05627 0.04073  0.00929  5   THR E CA  
6766  C C   . THR E 6   ? 0.67993 0.69472 0.53849 -0.05925 0.02906  0.00634  5   THR E C   
6767  O O   . THR E 6   ? 0.66565 0.68698 0.52355 -0.06726 0.02104  -0.00151 5   THR E O   
6768  C CB  . THR E 6   ? 0.69190 0.66734 0.54755 -0.06224 0.04848  -0.00499 5   THR E CB  
6769  O OG1 . THR E 6   ? 0.78704 0.74324 0.64996 -0.06102 0.05900  -0.00132 5   THR E OG1 
6770  C CG2 . THR E 6   ? 0.70288 0.67003 0.54418 -0.05670 0.05545  -0.01067 5   THR E CG2 
6771  N N   . GLN E 7   ? 0.66187 0.68526 0.51688 -0.05252 0.02861  0.01354  6   GLN E N   
6772  C CA  . GLN E 7   ? 0.66513 0.70169 0.51233 -0.05372 0.01960  0.01305  6   GLN E CA  
6773  C C   . GLN E 7   ? 0.64521 0.67916 0.47773 -0.04920 0.02538  0.01154  6   GLN E C   
6774  O O   . GLN E 7   ? 0.65843 0.68524 0.49136 -0.04299 0.03598  0.01482  6   GLN E O   
6775  C CB  . GLN E 7   ? 0.67695 0.72719 0.53416 -0.05168 0.01299  0.02454  6   GLN E CB  
6776  C CG  . GLN E 7   ? 0.59923 0.65317 0.46220 -0.04549 0.01876  0.03560  6   GLN E CG  
6777  C CD  . GLN E 7   ? 0.62013 0.68615 0.49193 -0.04647 0.01185  0.04391  6   GLN E CD  
6778  O OE1 . GLN E 7   ? 0.60233 0.67298 0.48592 -0.04680 0.01084  0.04835  6   GLN E OE1 
6779  N NE2 . GLN E 7   ? 0.51956 0.58968 0.38445 -0.04698 0.00755  0.04594  6   GLN E NE2 
6780  N N   . THR E 8   ? 0.65468 0.69595 0.47385 -0.05143 0.01869  0.00697  7   THR E N   
6781  C CA  . THR E 8   ? 0.64469 0.68562 0.44601 -0.04791 0.02337  0.00479  7   THR E CA  
6782  C C   . THR E 8   ? 0.71209 0.76709 0.50525 -0.04738 0.01392  0.01065  7   THR E C   
6783  O O   . THR E 8   ? 0.65910 0.72210 0.45725 -0.05058 0.00321  0.01073  7   THR E O   
6784  C CB  . THR E 8   ? 0.75737 0.78781 0.54353 -0.05221 0.02706  -0.01211 7   THR E CB  
6785  O OG1 . THR E 8   ? 0.78037 0.81582 0.56797 -0.06110 0.01682  -0.02155 7   THR E OG1 
6786  C CG2 . THR E 8   ? 0.76093 0.77163 0.55181 -0.04994 0.04060  -0.01634 7   THR E CG2 
6787  N N   . PRO E 9   ? 0.73791 0.79609 0.51883 -0.04255 0.01852  0.01672  8   PRO E N   
6788  C CA  . PRO E 9   ? 0.67060 0.72329 0.44676 -0.03730 0.03201  0.01830  8   PRO E CA  
6789  C C   . PRO E 9   ? 0.68750 0.74389 0.48246 -0.03373 0.03700  0.03184  8   PRO E C   
6790  O O   . PRO E 9   ? 0.72508 0.78808 0.53177 -0.03588 0.02987  0.04032  8   PRO E O   
6791  C CB  . PRO E 9   ? 0.66061 0.72009 0.41451 -0.03507 0.03232  0.01973  8   PRO E CB  
6792  C CG  . PRO E 9   ? 0.68536 0.75449 0.44149 -0.03636 0.02059  0.02935  8   PRO E CG  
6793  C CD  . PRO E 9   ? 0.76120 0.82998 0.53060 -0.04128 0.01073  0.02316  8   PRO E CD  
6794  N N   . LYS E 10  ? 0.64589 0.69939 0.44456 -0.02815 0.04935  0.03353  9   LYS E N   
6795  C CA  . LYS E 10  ? 0.64997 0.71296 0.46760 -0.02515 0.05319  0.04638  9   LYS E CA  
6796  C C   . LYS E 10  ? 0.65338 0.72825 0.46822 -0.02562 0.05400  0.05700  9   LYS E C   
6797  O O   . LYS E 10  ? 0.64766 0.73213 0.47823 -0.02799 0.05176  0.06701  9   LYS E O   
6798  C CB  . LYS E 10  ? 0.68144 0.74091 0.50595 -0.01722 0.06625  0.04617  9   LYS E CB  
6799  N N   . PHE E 11  ? 0.63089 0.70507 0.42514 -0.02426 0.05749  0.05479  10  PHE E N   
6800  C CA  . PHE E 11  ? 0.65149 0.73459 0.44002 -0.02498 0.05956  0.06590  10  PHE E CA  
6801  C C   . PHE E 11  ? 0.73187 0.81210 0.49595 -0.02600 0.05335  0.06287  10  PHE E C   
6802  O O   . PHE E 11  ? 0.71488 0.78982 0.46249 -0.02493 0.05245  0.05039  10  PHE E O   
6803  C CB  . PHE E 11  ? 0.65124 0.74196 0.43924 -0.01961 0.07474  0.07037  10  PHE E CB  
6804  C CG  . PHE E 11  ? 0.72255 0.82351 0.53657 -0.01782 0.08035  0.07714  10  PHE E CG  
6805  C CD1 . PHE E 11  ? 0.73821 0.83543 0.56138 -0.01161 0.08535  0.07121  10  PHE E CD1 
6806  C CD2 . PHE E 11  ? 0.74665 0.86157 0.57594 -0.02247 0.08082  0.08972  10  PHE E CD2 
6807  C CE1 . PHE E 11  ? 0.76887 0.87952 0.61584 -0.00829 0.08963  0.07895  10  PHE E CE1 
6808  C CE2 . PHE E 11  ? 0.72909 0.85880 0.58285 -0.02145 0.08466  0.09540  10  PHE E CE2 
6809  C CZ  . PHE E 11  ? 0.66006 0.78938 0.52255 -0.01345 0.08855  0.09063  10  PHE E CZ  
6810  N N   . GLN E 12  ? 0.61876 0.70267 0.38035 -0.02815 0.04926  0.07447  11  GLN E N   
6811  C CA  . GLN E 12  ? 0.72182 0.80571 0.45977 -0.02698 0.04360  0.07559  11  GLN E CA  
6812  C C   . GLN E 12  ? 0.74559 0.83167 0.48116 -0.02751 0.04684  0.09265  11  GLN E C   
6813  O O   . GLN E 12  ? 0.79654 0.88100 0.55125 -0.03160 0.04585  0.10121  11  GLN E O   
6814  C CB  . GLN E 12  ? 0.69924 0.78083 0.43761 -0.02877 0.02867  0.06946  11  GLN E CB  
6815  C CG  . GLN E 12  ? 0.73797 0.82396 0.45290 -0.02596 0.02110  0.07134  11  GLN E CG  
6816  C CD  . GLN E 12  ? 0.87086 0.96088 0.56298 -0.02479 0.02188  0.05735  11  GLN E CD  
6817  O OE1 . GLN E 12  ? 0.85071 0.93742 0.54709 -0.02778 0.02130  0.04207  11  GLN E OE1 
6818  N NE2 . GLN E 12  ? 0.99334 1.08965 0.65996 -0.02094 0.02367  0.06229  11  GLN E NE2 
6819  N N   . VAL E 13  ? 0.64761 0.73670 0.35866 -0.02402 0.05130  0.09719  12  VAL E N   
6820  C CA  . VAL E 13  ? 0.72103 0.80951 0.42433 -0.02403 0.05424  0.11462  12  VAL E CA  
6821  C C   . VAL E 13  ? 0.80408 0.89099 0.48815 -0.02003 0.04224  0.11712  12  VAL E C   
6822  O O   . VAL E 13  ? 0.77423 0.86686 0.44026 -0.01678 0.03636  0.10584  12  VAL E O   
6823  C CB  . VAL E 13  ? 0.72324 0.81837 0.41190 -0.02197 0.06960  0.12106  12  VAL E CB  
6824  C CG1 . VAL E 13  ? 0.72868 0.82115 0.40801 -0.02266 0.07363  0.14075  12  VAL E CG1 
6825  C CG2 . VAL E 13  ? 0.76751 0.86853 0.47806 -0.02431 0.08144  0.11915  12  VAL E CG2 
6826  N N   . LEU E 14  ? 0.78605 0.86566 0.47457 -0.02019 0.03863  0.13150  13  LEU E N   
6827  C CA  . LEU E 14  ? 0.78310 0.86219 0.45610 -0.01399 0.02729  0.13673  13  LEU E CA  
6828  C C   . LEU E 14  ? 0.84401 0.91497 0.50631 -0.01123 0.03300  0.15832  13  LEU E C   
6829  O O   . LEU E 14  ? 0.84066 0.90123 0.51832 -0.01705 0.04174  0.16831  13  LEU E O   
6830  C CB  . LEU E 14  ? 0.84230 0.91717 0.53437 -0.01452 0.01461  0.13118  13  LEU E CB  
6831  C CG  . LEU E 14  ? 0.90130 0.98431 0.60008 -0.01635 0.00652  0.11132  13  LEU E CG  
6832  C CD1 . LEU E 14  ? 0.92219 1.00267 0.63893 -0.01631 -0.00473 0.10852  13  LEU E CD1 
6833  C CD2 . LEU E 14  ? 0.93244 1.02836 0.60569 -0.01252 0.00178  0.10251  13  LEU E CD2 
6834  N N   . LYS E 15  ? 0.84155 0.91784 0.47722 -0.00276 0.02812  0.16560  14  LYS E N   
6835  C CA  . LYS E 15  ? 0.90434 0.97050 0.52803 0.00237  0.03155  0.18815  14  LYS E CA  
6836  C C   . LYS E 15  ? 0.87179 0.92839 0.50678 0.00742  0.01978  0.19289  14  LYS E C   
6837  O O   . LYS E 15  ? 0.87131 0.93814 0.51044 0.01070  0.00646  0.18018  14  LYS E O   
6838  C CB  . LYS E 15  ? 0.84518 0.92386 0.43255 0.01095  0.03196  0.19545  14  LYS E CB  
6839  C CG  . LYS E 15  ? 0.91305 0.98088 0.48401 0.01761  0.03742  0.22169  14  LYS E CG  
6840  C CD  . LYS E 15  ? 0.96988 1.05487 0.50393 0.02895  0.03148  0.22730  14  LYS E CD  
6841  C CE  . LYS E 15  ? 1.08739 1.18928 0.60110 0.02596  0.03877  0.21512  14  LYS E CE  
6842  N NZ  . LYS E 15  ? 1.27852 1.39750 0.75840 0.03515  0.03042  0.21429  14  LYS E NZ  
6843  N N   . THR E 16  ? 0.82574 0.86205 0.46701 0.00752  0.02587  0.21060  15  THR E N   
6844  C CA  . THR E 16  ? 0.90806 0.93135 0.56021 0.01364  0.01724  0.21603  15  THR E CA  
6845  C C   . THR E 16  ? 0.82826 0.86711 0.46195 0.02798  0.00329  0.21771  15  THR E C   
6846  O O   . THR E 16  ? 0.82624 0.87629 0.43223 0.03532  0.00345  0.22695  15  THR E O   
6847  C CB  . THR E 16  ? 0.92663 0.92272 0.58048 0.01305  0.02819  0.23728  15  THR E CB  
6848  O OG1 . THR E 16  ? 0.91171 0.89834 0.58422 -0.00226 0.04048  0.23439  15  THR E OG1 
6849  C CG2 . THR E 16  ? 0.94312 0.92180 0.60907 0.02033  0.02105  0.24182  15  THR E CG2 
6850  N N   . GLY E 17  ? 0.92917 0.97186 0.57848 0.03180  -0.00894 0.20833  16  GLY E N   
6851  C CA  . GLY E 17  ? 0.89154 0.95444 0.52900 0.04456  -0.02356 0.20799  16  GLY E CA  
6852  C C   . GLY E 17  ? 0.93635 1.02748 0.57000 0.04058  -0.03325 0.18639  16  GLY E C   
6853  O O   . GLY E 17  ? 0.96596 1.07760 0.59697 0.04825  -0.04711 0.18172  16  GLY E O   
6854  N N   . GLN E 18  ? 0.89030 0.98334 0.52441 0.02891  -0.02597 0.17304  17  GLN E N   
6855  C CA  . GLN E 18  ? 0.92028 1.03426 0.55208 0.02376  -0.03326 0.15105  17  GLN E CA  
6856  C C   . GLN E 18  ? 0.91454 1.03142 0.57332 0.01990  -0.04201 0.13657  17  GLN E C   
6857  O O   . GLN E 18  ? 0.83044 0.93096 0.51156 0.01778  -0.03900 0.13960  17  GLN E O   
6858  C CB  . GLN E 18  ? 0.96288 1.07353 0.59131 0.01371  -0.02116 0.14102  17  GLN E CB  
6859  C CG  . GLN E 18  ? 1.06778 1.18401 0.66551 0.01671  -0.01334 0.14869  17  GLN E CG  
6860  C CD  . GLN E 18  ? 1.13856 1.25499 0.73416 0.00831  -0.00217 0.13477  17  GLN E CD  
6861  O OE1 . GLN E 18  ? 1.10441 1.21466 0.69181 0.00723  0.01173  0.14391  17  GLN E OE1 
6862  N NE2 . GLN E 18  ? 1.08010 1.20326 0.68389 0.00264  -0.00720 0.11298  17  GLN E NE2 
6863  N N   . SER E 19  ? 0.97393 1.11250 0.62982 0.01814  -0.05251 0.12019  18  SER E N   
6864  C CA  . SER E 19  ? 0.90812 1.05120 0.58846 0.01190  -0.05875 0.10428  18  SER E CA  
6865  C C   . SER E 19  ? 0.92270 1.05934 0.60944 -0.00048 -0.05069 0.08778  18  SER E C   
6866  O O   . SER E 19  ? 0.95551 1.09067 0.62526 -0.00328 -0.04295 0.08490  18  SER E O   
6867  C CB  . SER E 19  ? 0.91700 1.08827 0.59421 0.01521  -0.07418 0.09534  18  SER E CB  
6868  O OG  . SER E 19  ? 1.15128 1.32908 0.83121 0.02834  -0.08218 0.11028  18  SER E OG  
6869  N N   . MET E 20  ? 0.84384 0.97646 0.55491 -0.00679 -0.05176 0.07762  19  MET E N   
6870  C CA  . MET E 20  ? 0.72682 0.85187 0.44577 -0.01677 -0.04393 0.06391  19  MET E CA  
6871  C C   . MET E 20  ? 0.75056 0.87719 0.49334 -0.02219 -0.04863 0.05328  19  MET E C   
6872  O O   . MET E 20  ? 0.72757 0.85295 0.48558 -0.01877 -0.05278 0.05968  19  MET E O   
6873  C CB  . MET E 20  ? 0.93684 1.04385 0.66020 -0.01836 -0.03046 0.07290  19  MET E CB  
6874  C CG  . MET E 20  ? 0.90820 1.01180 0.62429 -0.02333 -0.02027 0.06353  19  MET E CG  
6875  S SD  . MET E 20  ? 1.03301 1.12522 0.77528 -0.03015 -0.01270 0.05664  19  MET E SD  
6876  C CE  . MET E 20  ? 0.99640 1.08897 0.72785 -0.03423 -0.00792 0.03798  19  MET E CE  
6877  N N   . THR E 21  ? 0.68060 0.80853 0.42570 -0.03047 -0.04680 0.03714  20  THR E N   
6878  C CA  . THR E 21  ? 0.65889 0.78716 0.42525 -0.03692 -0.04906 0.02716  20  THR E CA  
6879  C C   . THR E 21  ? 0.69509 0.80690 0.46917 -0.04276 -0.03747 0.02213  20  THR E C   
6880  O O   . THR E 21  ? 0.71212 0.81852 0.47344 -0.04506 -0.03050 0.01544  20  THR E O   
6881  C CB  . THR E 21  ? 0.76507 0.91152 0.52911 -0.04233 -0.05829 0.01221  20  THR E CB  
6882  O OG1 . THR E 21  ? 0.81418 0.98055 0.57640 -0.03526 -0.07034 0.01828  20  THR E OG1 
6883  C CG2 . THR E 21  ? 0.70586 0.84978 0.49116 -0.05101 -0.05728 0.00171  20  THR E CG2 
6884  N N   . LEU E 22  ? 0.59896 0.70353 0.39302 -0.04406 -0.03514 0.02564  21  LEU E N   
6885  C CA  A LEU E 22  ? 0.60133 0.69353 0.40509 -0.04819 -0.02551 0.02243  21  LEU E CA  
6886  C CA  B LEU E 22  ? 0.60339 0.69559 0.40707 -0.04819 -0.02550 0.02240  21  LEU E CA  
6887  C C   . LEU E 22  ? 0.57542 0.66894 0.39008 -0.05515 -0.02739 0.01040  21  LEU E C   
6888  O O   . LEU E 22  ? 0.57508 0.67805 0.40076 -0.05636 -0.03490 0.00941  21  LEU E O   
6889  C CB  A LEU E 22  ? 0.58238 0.66816 0.39994 -0.04600 -0.02180 0.03388  21  LEU E CB  
6890  C CB  B LEU E 22  ? 0.55230 0.63798 0.36970 -0.04600 -0.02165 0.03386  21  LEU E CB  
6891  C CG  A LEU E 22  ? 0.59582 0.67878 0.40579 -0.04141 -0.01854 0.04647  21  LEU E CG  
6892  C CG  B LEU E 22  ? 0.59912 0.68093 0.40934 -0.04187 -0.01661 0.04595  21  LEU E CG  
6893  C CD1 A LEU E 22  ? 0.56399 0.64168 0.38941 -0.04237 -0.01488 0.05469  21  LEU E CD1 
6894  C CD1 B LEU E 22  ? 0.56121 0.64650 0.36483 -0.03713 -0.02342 0.05457  21  LEU E CD1 
6895  C CD2 A LEU E 22  ? 0.61999 0.70051 0.41475 -0.04035 -0.01020 0.04572  21  LEU E CD2 
6896  C CD2 B LEU E 22  ? 0.52671 0.60325 0.35203 -0.04333 -0.01037 0.05247  21  LEU E CD2 
6897  N N   . GLN E 23  ? 0.63052 0.71384 0.44237 -0.05944 -0.01944 0.00164  22  GLN E N   
6898  C CA  . GLN E 23  ? 0.62451 0.70480 0.44531 -0.06745 -0.01871 -0.00969 22  GLN E CA  
6899  C C   . GLN E 23  ? 0.62294 0.69208 0.45951 -0.06730 -0.01129 -0.00421 22  GLN E C   
6900  O O   . GLN E 23  ? 0.67796 0.73969 0.51541 -0.06186 -0.00426 0.00438  22  GLN E O   
6901  C CB  . GLN E 23  ? 0.65625 0.72828 0.46291 -0.07272 -0.01345 -0.02376 22  GLN E CB  
6902  C CG  . GLN E 23  ? 0.79528 0.88041 0.58234 -0.07249 -0.02059 -0.02940 22  GLN E CG  
6903  C CD  . GLN E 23  ? 0.85956 0.95742 0.64570 -0.08251 -0.02890 -0.04472 22  GLN E CD  
6904  O OE1 . GLN E 23  ? 1.01488 1.13077 0.81218 -0.08382 -0.03922 -0.04312 22  GLN E OE1 
6905  N NE2 . GLN E 23  ? 0.95820 1.04763 0.73155 -0.08992 -0.02405 -0.06053 22  GLN E NE2 
6906  N N   . CYS E 24  ? 0.60814 0.67888 0.45741 -0.07333 -0.01296 -0.00868 23  CYS E N   
6907  C CA  . CYS E 24  ? 0.61901 0.68000 0.48102 -0.07340 -0.00580 -0.00359 23  CYS E CA  
6908  C C   . CYS E 24  ? 0.62266 0.68091 0.49267 -0.08270 -0.00436 -0.01255 23  CYS E C   
6909  O O   . CYS E 24  ? 0.68268 0.75563 0.55837 -0.08789 -0.01230 -0.01763 23  CYS E O   
6910  C CB  . CYS E 24  ? 0.59010 0.65960 0.46273 -0.06873 -0.00971 0.00774  23  CYS E CB  
6911  S SG  . CYS E 24  ? 0.68139 0.74406 0.56734 -0.06880 -0.00245 0.01404  23  CYS E SG  
6912  N N   . ALA E 25  ? 0.62345 0.66324 0.49493 -0.08433 0.00653  -0.01346 24  ALA E N   
6913  C CA  . ALA E 25  ? 0.60563 0.63782 0.48498 -0.09391 0.01090  -0.02018 24  ALA E CA  
6914  C C   . ALA E 25  ? 0.61859 0.63667 0.50551 -0.08957 0.02092  -0.00950 24  ALA E C   
6915  O O   . ALA E 25  ? 0.68854 0.69788 0.57190 -0.08021 0.02692  -0.00134 24  ALA E O   
6916  C CB  . ALA E 25  ? 0.58110 0.59977 0.45073 -0.10259 0.01561  -0.03562 24  ALA E CB  
6917  N N   . GLN E 26  ? 0.58947 0.60803 0.48717 -0.09595 0.02275  -0.00872 25  GLN E N   
6918  C CA  . GLN E 26  ? 0.70593 0.71150 0.60940 -0.09230 0.03255  0.00207  25  GLN E CA  
6919  C C   . GLN E 26  ? 0.71402 0.70374 0.62172 -0.10359 0.04108  -0.00438 25  GLN E C   
6920  O O   . GLN E 26  ? 0.73761 0.73840 0.65123 -0.11513 0.03638  -0.01362 25  GLN E O   
6921  C CB  . GLN E 26  ? 0.60703 0.63063 0.51881 -0.08751 0.02723  0.01347  25  GLN E CB  
6922  C CG  . GLN E 26  ? 0.62821 0.67202 0.54760 -0.09452 0.01840  0.00813  25  GLN E CG  
6923  C CD  . GLN E 26  ? 0.67570 0.71725 0.60404 -0.10353 0.02438  0.00723  25  GLN E CD  
6924  O OE1 . GLN E 26  ? 0.65072 0.67538 0.57924 -0.10293 0.03496  0.01419  25  GLN E OE1 
6925  N NE2 . GLN E 26  ? 0.56964 0.62911 0.50601 -0.11136 0.01826  -0.00032 25  GLN E NE2 
6926  N N   . ASP E 27  ? 0.84990 0.81375 0.75539 -0.10013 0.05428  0.00086  26  ASP E N   
6927  C CA  . ASP E 27  ? 0.84402 0.78587 0.75297 -0.11061 0.06545  -0.00331 26  ASP E CA  
6928  C C   . ASP E 27  ? 0.81589 0.75432 0.73236 -0.10683 0.07242  0.01286  26  ASP E C   
6929  O O   . ASP E 27  ? 0.87535 0.78684 0.79169 -0.10766 0.08613  0.01747  26  ASP E O   
6930  C CB  . ASP E 27  ? 0.83181 0.74106 0.73120 -0.10957 0.07761  -0.00996 26  ASP E CB  
6931  N N   . MET E 28  ? 0.73730 0.70177 0.65905 -0.10227 0.06370  0.02173  27  MET E N   
6932  C CA  . MET E 28  ? 0.77369 0.74026 0.69992 -0.09778 0.06876  0.03726  27  MET E CA  
6933  C C   . MET E 28  ? 0.66228 0.64470 0.59750 -0.10927 0.06643  0.03448  27  MET E C   
6934  O O   . MET E 28  ? 0.64618 0.63526 0.58390 -0.10616 0.06958  0.04662  27  MET E O   
6935  C CB  . MET E 28  ? 0.65556 0.64007 0.57972 -0.08340 0.06203  0.04950  27  MET E CB  
6936  C CG  . MET E 28  ? 0.76104 0.73301 0.67935 -0.07028 0.06685  0.05667  27  MET E CG  
6937  S SD  . MET E 28  ? 0.76696 0.76686 0.68545 -0.05772 0.05641  0.06689  27  MET E SD  
6938  C CE  . MET E 28  ? 0.67361 0.69132 0.59193 -0.06562 0.04264  0.05200  27  MET E CE  
6939  N N   . ASN E 29  ? 0.74631 0.73728 0.68642 -0.12214 0.06120  0.01890  28  ASN E N   
6940  C CA  . ASN E 29  ? 0.71660 0.72734 0.66795 -0.13302 0.05883  0.01504  28  ASN E CA  
6941  C C   . ASN E 29  ? 0.59825 0.63630 0.55200 -0.12438 0.05002  0.02229  28  ASN E C   
6942  O O   . ASN E 29  ? 0.65004 0.70011 0.61034 -0.12739 0.05281  0.02712  28  ASN E O   
6943  C CB  . ASN E 29  ? 0.74274 0.73612 0.69909 -0.14223 0.07341  0.02050  28  ASN E CB  
6944  C CG  . ASN E 29  ? 0.75983 0.77002 0.72974 -0.15917 0.07299  0.01033  28  ASN E CG  
6945  O OD1 . ASN E 29  ? 0.68644 0.70896 0.66112 -0.16836 0.06518  -0.00536 28  ASN E OD1 
6946  N ND2 . ASN E 29  ? 0.81759 0.83127 0.79391 -0.16313 0.08142  0.01976  28  ASN E ND2 
6947  N N   . HIS E 30  ? 0.58826 0.63497 0.53605 -0.11400 0.04037  0.02265  29  HIS E N   
6948  C CA  . HIS E 30  ? 0.62646 0.69582 0.57561 -0.10672 0.03189  0.02680  29  HIS E CA  
6949  C C   . HIS E 30  ? 0.61899 0.71021 0.57590 -0.11158 0.02246  0.01569  29  HIS E C   
6950  O O   . HIS E 30  ? 0.56345 0.65544 0.52146 -0.11732 0.01843  0.00519  29  HIS E O   
6951  C CB  . HIS E 30  ? 0.54549 0.61359 0.48615 -0.09489 0.02666  0.03220  29  HIS E CB  
6952  C CG  . HIS E 30  ? 0.53888 0.59665 0.47444 -0.08688 0.03364  0.04575  29  HIS E CG  
6953  N ND1 . HIS E 30  ? 0.54329 0.59986 0.47328 -0.07725 0.03109  0.05131  29  HIS E ND1 
6954  C CD2 . HIS E 30  ? 0.63456 0.68521 0.57017 -0.08642 0.04304  0.05597  29  HIS E CD2 
6955  C CE1 . HIS E 30  ? 0.55429 0.60580 0.48209 -0.07058 0.03771  0.06401  29  HIS E CE1 
6956  N NE2 . HIS E 30  ? 0.53207 0.57877 0.46208 -0.07537 0.04505  0.06769  29  HIS E NE2 
6957  N N   . ASN E 31  ? 0.57733 0.68756 0.53916 -0.10845 0.01907  0.01801  30  ASN E N   
6958  C CA  . ASN E 31  ? 0.60160 0.73428 0.57244 -0.11012 0.01108  0.00937  30  ASN E CA  
6959  C C   . ASN E 31  ? 0.52055 0.66045 0.48671 -0.09979 0.00083  0.00883  30  ASN E C   
6960  O O   . ASN E 31  ? 0.45891 0.61195 0.42961 -0.09924 -0.00685 0.00194  30  ASN E O   
6961  C CB  . ASN E 31  ? 0.58286 0.73200 0.56314 -0.11268 0.01544  0.01105  30  ASN E CB  
6962  C CG  . ASN E 31  ? 0.68631 0.83086 0.67386 -0.12521 0.02615  0.01105  30  ASN E CG  
6963  O OD1 . ASN E 31  ? 0.57592 0.73212 0.57512 -0.13530 0.02552  0.00204  30  ASN E OD1 
6964  N ND2 . ASN E 31  ? 0.60634 0.73506 0.58750 -0.12483 0.03620  0.02172  30  ASN E ND2 
6965  N N   . SER E 32  ? 0.42356 0.55582 0.38113 -0.09185 0.00066  0.01633  31  SER E N   
6966  C CA  . SER E 32  ? 0.44320 0.57971 0.39685 -0.08362 -0.00727 0.01633  31  SER E CA  
6967  C C   . SER E 32  ? 0.51113 0.63405 0.45556 -0.08050 -0.00933 0.01862  31  SER E C   
6968  O O   . SER E 32  ? 0.50899 0.61955 0.44862 -0.08068 -0.00368 0.02384  31  SER E O   
6969  C CB  . SER E 32  ? 0.49784 0.63859 0.44926 -0.07888 -0.00617 0.02120  31  SER E CB  
6970  O OG  . SER E 32  ? 0.56492 0.71723 0.52279 -0.08180 -0.00162 0.02021  31  SER E OG  
6971  N N   . MET E 33  ? 0.48755 0.61321 0.42952 -0.07666 -0.01662 0.01567  32  MET E N   
6972  C CA  . MET E 33  ? 0.42112 0.53597 0.35387 -0.07360 -0.01800 0.01811  32  MET E CA  
6973  C C   . MET E 33  ? 0.45892 0.57596 0.38889 -0.06722 -0.02391 0.02036  32  MET E C   
6974  O O   . MET E 33  ? 0.45842 0.58419 0.39320 -0.06452 -0.02791 0.01805  32  MET E O   
6975  C CB  . MET E 33  ? 0.44340 0.55550 0.37256 -0.07750 -0.01907 0.01183  32  MET E CB  
6976  C CG  . MET E 33  ? 0.50642 0.61090 0.43791 -0.08544 -0.01160 0.00844  32  MET E CG  
6977  S SD  . MET E 33  ? 0.53757 0.63679 0.46291 -0.09231 -0.01212 -0.00229 32  MET E SD  
6978  C CE  . MET E 33  ? 0.48447 0.56641 0.39587 -0.08529 -0.00842 0.00277  32  MET E CE  
6979  N N   . TYR E 34  ? 0.45206 0.56027 0.37490 -0.06466 -0.02324 0.02523  33  TYR E N   
6980  C CA  . TYR E 34  ? 0.48273 0.58926 0.40328 -0.06062 -0.02637 0.02877  33  TYR E CA  
6981  C C   . TYR E 34  ? 0.47152 0.57078 0.38373 -0.05877 -0.02650 0.03220  33  TYR E C   
6982  O O   . TYR E 34  ? 0.51116 0.60605 0.41933 -0.05997 -0.02245 0.03291  33  TYR E O   
6983  C CB  . TYR E 34  ? 0.49641 0.60347 0.41914 -0.06143 -0.02375 0.03248  33  TYR E CB  
6984  C CG  . TYR E 34  ? 0.48815 0.60286 0.41624 -0.06325 -0.02194 0.03027  33  TYR E CG  
6985  C CD1 . TYR E 34  ? 0.48252 0.59797 0.41199 -0.06580 -0.01682 0.03204  33  TYR E CD1 
6986  C CD2 . TYR E 34  ? 0.44455 0.56422 0.37540 -0.06204 -0.02407 0.02674  33  TYR E CD2 
6987  C CE1 . TYR E 34  ? 0.48394 0.60661 0.41705 -0.06756 -0.01407 0.03156  33  TYR E CE1 
6988  C CE2 . TYR E 34  ? 0.56610 0.69422 0.50037 -0.06347 -0.02142 0.02469  33  TYR E CE2 
6989  C CZ  . TYR E 34  ? 0.64192 0.77240 0.57710 -0.06646 -0.01651 0.02775  33  TYR E CZ  
6990  O OH  . TYR E 34  ? 0.64933 0.78843 0.58672 -0.06800 -0.01280 0.02727  33  TYR E OH  
6991  N N   . TRP E 35  ? 0.48032 0.57700 0.38944 -0.05536 -0.02999 0.03466  34  TRP E N   
6992  C CA  . TRP E 35  ? 0.45446 0.54441 0.35536 -0.05384 -0.02884 0.03991  34  TRP E CA  
6993  C C   . TRP E 35  ? 0.48319 0.56817 0.38613 -0.05444 -0.02790 0.04463  34  TRP E C   
6994  O O   . TRP E 35  ? 0.50128 0.58316 0.40637 -0.05262 -0.03061 0.04392  34  TRP E O   
6995  C CB  . TRP E 35  ? 0.47775 0.56819 0.37061 -0.04976 -0.03319 0.03982  34  TRP E CB  
6996  C CG  . TRP E 35  ? 0.50457 0.59816 0.39096 -0.05142 -0.03269 0.03518  34  TRP E CG  
6997  C CD1 . TRP E 35  ? 0.46208 0.56466 0.34955 -0.05279 -0.03681 0.02787  34  TRP E CD1 
6998  C CD2 . TRP E 35  ? 0.47196 0.56001 0.35013 -0.05259 -0.02716 0.03617  34  TRP E CD2 
6999  N NE1 . TRP E 35  ? 0.56116 0.66201 0.44034 -0.05599 -0.03437 0.02307  34  TRP E NE1 
7000  C CE2 . TRP E 35  ? 0.51675 0.60764 0.38952 -0.05496 -0.02796 0.02809  34  TRP E CE2 
7001  C CE3 . TRP E 35  ? 0.55041 0.63272 0.42614 -0.05206 -0.02110 0.04248  34  TRP E CE3 
7002  C CZ2 . TRP E 35  ? 0.52854 0.61322 0.39163 -0.05602 -0.02223 0.02541  34  TRP E CZ2 
7003  C CZ3 . TRP E 35  ? 0.52360 0.60250 0.39131 -0.05185 -0.01531 0.04121  34  TRP E CZ3 
7004  C CH2 . TRP E 35  ? 0.55825 0.63661 0.41878 -0.05342 -0.01556 0.03238  34  TRP E CH2 
7005  N N   . TYR E 36  ? 0.42909 0.51373 0.33230 -0.05720 -0.02356 0.04882  35  TYR E N   
7006  C CA  . TYR E 36  ? 0.48007 0.56266 0.38653 -0.06061 -0.02225 0.05247  35  TYR E CA  
7007  C C   . TYR E 36  ? 0.45532 0.53342 0.35615 -0.06066 -0.01878 0.05908  35  TYR E C   
7008  O O   . TYR E 36  ? 0.47190 0.55126 0.36677 -0.05807 -0.01614 0.06060  35  TYR E O   
7009  C CB  . TYR E 36  ? 0.40176 0.49438 0.31574 -0.06451 -0.02029 0.05258  35  TYR E CB  
7010  C CG  . TYR E 36  ? 0.42598 0.52389 0.34443 -0.06567 -0.02281 0.04730  35  TYR E CG  
7011  C CD1 . TYR E 36  ? 0.45024 0.54682 0.37103 -0.06917 -0.02492 0.04368  35  TYR E CD1 
7012  C CD2 . TYR E 36  ? 0.47049 0.57375 0.39006 -0.06384 -0.02189 0.04575  35  TYR E CD2 
7013  C CE1 . TYR E 36  ? 0.45038 0.55293 0.37331 -0.06993 -0.02638 0.03823  35  TYR E CE1 
7014  C CE2 . TYR E 36  ? 0.46379 0.57307 0.38633 -0.06490 -0.02303 0.04202  35  TYR E CE2 
7015  C CZ  . TYR E 36  ? 0.46698 0.57707 0.39064 -0.06753 -0.02542 0.03810  35  TYR E CZ  
7016  O OH  . TYR E 36  ? 0.47764 0.59480 0.40236 -0.06822 -0.02579 0.03373  35  TYR E OH  
7017  N N   . ARG E 37  ? 0.48793 0.55998 0.39024 -0.06427 -0.01777 0.06251  36  ARG E N   
7018  C CA  . ARG E 37  ? 0.46936 0.53995 0.36940 -0.06684 -0.01262 0.06976  36  ARG E CA  
7019  C C   . ARG E 37  ? 0.48589 0.56416 0.39695 -0.07529 -0.01053 0.07022  36  ARG E C   
7020  O O   . ARG E 37  ? 0.50623 0.58322 0.42272 -0.07980 -0.01348 0.06522  36  ARG E O   
7021  C CB  . ARG E 37  ? 0.51910 0.57497 0.41038 -0.06468 -0.01205 0.07529  36  ARG E CB  
7022  C CG  . ARG E 37  ? 0.53491 0.57743 0.42957 -0.06741 -0.01338 0.07428  36  ARG E CG  
7023  C CD  . ARG E 37  ? 0.60582 0.63179 0.49083 -0.06366 -0.01104 0.08298  36  ARG E CD  
7024  N NE  . ARG E 37  ? 0.64985 0.67308 0.53423 -0.07034 -0.00382 0.09103  36  ARG E NE  
7025  C CZ  . ARG E 37  ? 0.66274 0.67313 0.53722 -0.06795 0.00048  0.10138  36  ARG E CZ  
7026  N NH1 . ARG E 37  ? 0.63141 0.63176 0.49482 -0.05758 -0.00264 0.10569  36  ARG E NH1 
7027  N NH2 . ARG E 37  ? 0.59720 0.60676 0.47325 -0.07587 0.00830  0.10847  36  ARG E NH2 
7028  N N   . GLN E 38  ? 0.51093 0.59960 0.42550 -0.07741 -0.00542 0.07538  37  GLN E N   
7029  C CA  . GLN E 38  ? 0.42748 0.52985 0.35445 -0.08589 -0.00383 0.07636  37  GLN E CA  
7030  C C   . GLN E 38  ? 0.45460 0.55342 0.38240 -0.09200 0.00212  0.08312  37  GLN E C   
7031  O O   . GLN E 38  ? 0.53827 0.63788 0.46053 -0.08779 0.00767  0.08934  37  GLN E O   
7032  C CB  . GLN E 38  ? 0.40957 0.53244 0.34381 -0.08253 -0.00226 0.07786  37  GLN E CB  
7033  C CG  . GLN E 38  ? 0.44248 0.58658 0.39113 -0.09049 -0.00256 0.07882  37  GLN E CG  
7034  C CD  . GLN E 38  ? 0.51428 0.67933 0.47010 -0.08420 -0.00220 0.08139  37  GLN E CD  
7035  O OE1 . GLN E 38  ? 0.49318 0.65890 0.44652 -0.07533 0.00301  0.08566  37  GLN E OE1 
7036  N NE2 . GLN E 38  ? 0.54375 0.72532 0.50738 -0.08813 -0.00737 0.07883  37  GLN E NE2 
7037  N N   . ASP E 39  ? 0.45180 0.54598 0.38587 -0.10257 0.00186  0.08140  38  ASP E N   
7038  C CA  . ASP E 39  ? 0.49472 0.58475 0.43185 -0.11141 0.00852  0.08778  38  ASP E CA  
7039  C C   . ASP E 39  ? 0.47300 0.58291 0.42699 -0.12489 0.00859  0.08475  38  ASP E C   
7040  O O   . ASP E 39  ? 0.54612 0.66478 0.50574 -0.12837 0.00226  0.07632  38  ASP E O   
7041  C CB  . ASP E 39  ? 0.48718 0.54758 0.41530 -0.11292 0.00952  0.08893  38  ASP E CB  
7042  C CG  . ASP E 39  ? 0.65739 0.70346 0.56958 -0.09907 0.00787  0.09230  38  ASP E CG  
7043  O OD1 . ASP E 39  ? 0.57820 0.62614 0.48194 -0.09360 0.01213  0.10006  38  ASP E OD1 
7044  O OD2 . ASP E 39  ? 0.58917 0.62481 0.49745 -0.09366 0.00221  0.08659  38  ASP E OD2 
7045  N N   . PRO E 40  ? 0.57286 0.69323 0.53521 -0.13296 0.01562  0.09135  39  PRO E N   
7046  C CA  . PRO E 40  ? 0.52470 0.67122 0.50566 -0.14648 0.01502  0.08834  39  PRO E CA  
7047  C C   . PRO E 40  ? 0.65860 0.79400 0.64288 -0.16022 0.01071  0.07809  39  PRO E C   
7048  O O   . PRO E 40  ? 0.62675 0.73104 0.60295 -0.16414 0.01357  0.07733  39  PRO E O   
7049  C CB  . PRO E 40  ? 0.55921 0.71306 0.54701 -0.15327 0.02524  0.09808  39  PRO E CB  
7050  C CG  . PRO E 40  ? 0.62981 0.77117 0.60215 -0.13875 0.03048  0.10637  39  PRO E CG  
7051  C CD  . PRO E 40  ? 0.57429 0.68763 0.52966 -0.12974 0.02460  0.10212  39  PRO E CD  
7052  N N   . GLY E 41  ? 0.62920 0.78996 0.62431 -0.16652 0.00398  0.07012  40  GLY E N   
7053  C CA  . GLY E 41  ? 0.55168 0.70753 0.55094 -0.18223 0.00026  0.05819  40  GLY E CA  
7054  C C   . GLY E 41  ? 0.61791 0.74878 0.60401 -0.17745 -0.00472 0.04837  40  GLY E C   
7055  O O   . GLY E 41  ? 0.72210 0.83803 0.70811 -0.18988 -0.00520 0.03791  40  GLY E O   
7056  N N   . MET E 42  ? 0.65513 0.78078 0.63061 -0.16038 -0.00764 0.05060  41  MET E N   
7057  C CA  . MET E 42  ? 0.60385 0.71174 0.56911 -0.15534 -0.01209 0.04127  41  MET E CA  
7058  C C   . MET E 42  ? 0.49817 0.62001 0.45886 -0.14062 -0.01670 0.04310  41  MET E C   
7059  O O   . MET E 42  ? 0.58200 0.71674 0.54430 -0.13233 -0.01511 0.05218  41  MET E O   
7060  C CB  . MET E 42  ? 0.67187 0.74097 0.62652 -0.15090 -0.00749 0.04280  41  MET E CB  
7061  C CG  . MET E 42  ? 0.67219 0.73236 0.61898 -0.13704 -0.00422 0.05510  41  MET E CG  
7062  S SD  . MET E 42  ? 0.81385 0.83301 0.74881 -0.13150 0.00091  0.05998  41  MET E SD  
7063  C CE  . MET E 42  ? 0.67654 0.68745 0.61776 -0.14695 0.01022  0.06746  41  MET E CE  
7064  N N   . GLY E 43  ? 0.53990 0.65826 0.49480 -0.13791 -0.02133 0.03401  42  GLY E N   
7065  C CA  . GLY E 43  ? 0.47637 0.60505 0.42685 -0.12543 -0.02452 0.03577  42  GLY E CA  
7066  C C   . GLY E 43  ? 0.56718 0.67799 0.51009 -0.11289 -0.02189 0.04196  42  GLY E C   
7067  O O   . GLY E 43  ? 0.62114 0.70964 0.55963 -0.11194 -0.01880 0.04386  42  GLY E O   
7068  N N   . LEU E 44  ? 0.46453 0.58608 0.40573 -0.10335 -0.02302 0.04554  43  LEU E N   
7069  C CA  . LEU E 44  ? 0.50022 0.60846 0.43423 -0.09287 -0.02175 0.04866  43  LEU E CA  
7070  C C   . LEU E 44  ? 0.52758 0.61622 0.45589 -0.09063 -0.02307 0.04273  43  LEU E C   
7071  O O   . LEU E 44  ? 0.50779 0.59575 0.43634 -0.09369 -0.02514 0.03459  43  LEU E O   
7072  C CB  . LEU E 44  ? 0.49575 0.61596 0.42921 -0.08566 -0.02266 0.04996  43  LEU E CB  
7073  C CG  . LEU E 44  ? 0.53682 0.67161 0.47451 -0.08258 -0.01964 0.05773  43  LEU E CG  
7074  C CD1 . LEU E 44  ? 0.57090 0.71256 0.50753 -0.07596 -0.01962 0.05877  43  LEU E CD1 
7075  C CD2 . LEU E 44  ? 0.51733 0.64239 0.45135 -0.07884 -0.01513 0.06299  43  LEU E CD2 
7076  N N   . ARG E 45  ? 0.51124 0.58532 0.43395 -0.08436 -0.02168 0.04690  44  ARG E N   
7077  C CA  . ARG E 45  ? 0.55702 0.61429 0.47540 -0.07928 -0.02278 0.04351  44  ARG E CA  
7078  C C   . ARG E 45  ? 0.49567 0.55576 0.41028 -0.06938 -0.02498 0.04466  44  ARG E C   
7079  O O   . ARG E 45  ? 0.46127 0.52338 0.37191 -0.06612 -0.02425 0.05043  44  ARG E O   
7080  C CB  . ARG E 45  ? 0.50053 0.53785 0.41573 -0.08076 -0.01945 0.04840  44  ARG E CB  
7081  C CG  . ARG E 45  ? 0.60945 0.64060 0.52947 -0.09284 -0.01699 0.04406  44  ARG E CG  
7082  C CD  . ARG E 45  ? 0.57791 0.58379 0.49461 -0.09459 -0.01210 0.04909  44  ARG E CD  
7083  N NE  . ARG E 45  ? 0.66663 0.67327 0.58035 -0.09397 -0.00864 0.06094  44  ARG E NE  
7084  C CZ  . ARG E 45  ? 0.67778 0.66386 0.58556 -0.09226 -0.00385 0.06968  44  ARG E CZ  
7085  N NH1 . ARG E 45  ? 0.66224 0.62291 0.56708 -0.08979 -0.00178 0.06871  44  ARG E NH1 
7086  N NH2 . ARG E 45  ? 0.66612 0.65647 0.57007 -0.09211 -0.00013 0.08022  44  ARG E NH2 
7087  N N   . LEU E 46  ? 0.48072 0.54252 0.39675 -0.06549 -0.02728 0.03819  45  LEU E N   
7088  C CA  . LEU E 46  ? 0.53471 0.60278 0.44990 -0.05818 -0.02961 0.03769  45  LEU E CA  
7089  C C   . LEU E 46  ? 0.49163 0.54956 0.40243 -0.05045 -0.03112 0.04156  45  LEU E C   
7090  O O   . LEU E 46  ? 0.52498 0.56965 0.43551 -0.04748 -0.03042 0.04136  45  LEU E O   
7091  C CB  . LEU E 46  ? 0.54379 0.61998 0.46352 -0.05710 -0.03053 0.03007  45  LEU E CB  
7092  C CG  . LEU E 46  ? 0.52517 0.61242 0.44714 -0.05280 -0.03215 0.02864  45  LEU E CG  
7093  C CD1 . LEU E 46  ? 0.45752 0.55195 0.37845 -0.05625 -0.03082 0.03172  45  LEU E CD1 
7094  C CD2 . LEU E 46  ? 0.52468 0.62005 0.45169 -0.05196 -0.03153 0.02178  45  LEU E CD2 
7095  N N   . ILE E 47  ? 0.48377 0.54750 0.39026 -0.04682 -0.03292 0.04513  46  ILE E N   
7096  C CA  . ILE E 47  ? 0.55222 0.61162 0.45286 -0.03858 -0.03563 0.04995  46  ILE E CA  
7097  C C   . ILE E 47  ? 0.51105 0.58244 0.41691 -0.03228 -0.04013 0.04481  46  ILE E C   
7098  O O   . ILE E 47  ? 0.53884 0.60624 0.44739 -0.02463 -0.04148 0.04512  46  ILE E O   
7099  C CB  . ILE E 47  ? 0.49588 0.55791 0.38712 -0.03872 -0.03543 0.05545  46  ILE E CB  
7100  C CG1 . ILE E 47  ? 0.50524 0.55892 0.39384 -0.04506 -0.02976 0.06082  46  ILE E CG1 
7101  C CG2 . ILE E 47  ? 0.53261 0.59388 0.41570 -0.02953 -0.03931 0.06104  46  ILE E CG2 
7102  C CD1 . ILE E 47  ? 0.56892 0.62776 0.44964 -0.04608 -0.02744 0.06413  46  ILE E CD1 
7103  N N   . TYR E 48  ? 0.46535 0.55140 0.37366 -0.03546 -0.04165 0.04013  47  TYR E N   
7104  C CA  . TYR E 48  ? 0.49456 0.59584 0.41080 -0.03274 -0.04497 0.03414  47  TYR E CA  
7105  C C   . TYR E 48  ? 0.49964 0.60876 0.42124 -0.04087 -0.04204 0.02850  47  TYR E C   
7106  O O   . TYR E 48  ? 0.47641 0.58090 0.39410 -0.04656 -0.03869 0.03002  47  TYR E O   
7107  C CB  . TYR E 48  ? 0.42043 0.53377 0.33327 -0.02834 -0.05073 0.03486  47  TYR E CB  
7108  C CG  . TYR E 48  ? 0.53271 0.64486 0.44261 -0.01683 -0.05487 0.04117  47  TYR E CG  
7109  C CD1 . TYR E 48  ? 0.56159 0.66032 0.45923 -0.01321 -0.05435 0.05036  47  TYR E CD1 
7110  C CD2 . TYR E 48  ? 0.55292 0.67862 0.47256 -0.00866 -0.05867 0.03909  47  TYR E CD2 
7111  C CE1 . TYR E 48  ? 0.54299 0.63903 0.43675 -0.00131 -0.05744 0.05841  47  TYR E CE1 
7112  C CE2 . TYR E 48  ? 0.55272 0.67773 0.47005 0.00436  -0.06223 0.04658  47  TYR E CE2 
7113  C CZ  . TYR E 48  ? 0.54638 0.65529 0.45001 0.00824  -0.06163 0.05678  47  TYR E CZ  
7114  O OH  . TYR E 48  ? 0.57357 0.67990 0.47368 0.02253  -0.06444 0.06653  47  TYR E OH  
7115  N N   . TYR E 49  ? 0.44068 0.56215 0.37165 -0.04057 -0.04250 0.02297  48  TYR E N   
7116  C CA  . TYR E 49  ? 0.49175 0.62042 0.42750 -0.04801 -0.03890 0.01903  48  TYR E CA  
7117  C C   . TYR E 49  ? 0.47186 0.61824 0.41682 -0.04855 -0.04107 0.01365  48  TYR E C   
7118  O O   . TYR E 49  ? 0.45044 0.60672 0.39980 -0.04183 -0.04580 0.01277  48  TYR E O   
7119  C CB  . TYR E 49  ? 0.46549 0.59143 0.40352 -0.05005 -0.03447 0.01824  48  TYR E CB  
7120  C CG  . TYR E 49  ? 0.39438 0.52776 0.33960 -0.04558 -0.03417 0.01372  48  TYR E CG  
7121  C CD1 . TYR E 49  ? 0.48758 0.61298 0.43192 -0.03826 -0.03559 0.01368  48  TYR E CD1 
7122  C CD2 . TYR E 49  ? 0.47132 0.61826 0.42401 -0.04842 -0.03103 0.00976  48  TYR E CD2 
7123  C CE1 . TYR E 49  ? 0.45169 0.58250 0.40242 -0.03270 -0.03394 0.00878  48  TYR E CE1 
7124  C CE2 . TYR E 49  ? 0.41794 0.57330 0.37726 -0.04358 -0.02947 0.00525  48  TYR E CE2 
7125  C CZ  . TYR E 49  ? 0.45577 0.60302 0.41406 -0.03513 -0.03095 0.00428  48  TYR E CZ  
7126  O OH  . TYR E 49  ? 0.46771 0.62213 0.43250 -0.02889 -0.02810 -0.00097 48  TYR E OH  
7127  N N   . SER E 50  ? 0.45597 0.60690 0.40458 -0.05665 -0.03713 0.01069  49  SER E N   
7128  C CA  . SER E 50  ? 0.52086 0.68928 0.47997 -0.06090 -0.03772 0.00485  49  SER E CA  
7129  C C   . SER E 50  ? 0.49885 0.66854 0.46343 -0.06722 -0.03005 0.00421  49  SER E C   
7130  O O   . SER E 50  ? 0.48560 0.64550 0.44624 -0.07383 -0.02494 0.00584  49  SER E O   
7131  C CB  . SER E 50  ? 0.44553 0.61567 0.40114 -0.06680 -0.04029 0.00140  49  SER E CB  
7132  O OG  . SER E 50  ? 0.47537 0.66131 0.44212 -0.07486 -0.03945 -0.00535 49  SER E OG  
7133  N N   . ALA E 51  ? 0.46924 0.65027 0.44197 -0.06402 -0.02841 0.00259  50  ALA E N   
7134  C CA  . ALA E 51  ? 0.48142 0.66472 0.45694 -0.06892 -0.02057 0.00325  50  ALA E CA  
7135  C C   . ALA E 51  ? 0.53056 0.72033 0.51325 -0.07942 -0.01595 0.00125  50  ALA E C   
7136  O O   . ALA E 51  ? 0.49257 0.67628 0.47322 -0.08479 -0.00828 0.00491  50  ALA E O   
7137  C CB  . ALA E 51  ? 0.42393 0.61980 0.40611 -0.06292 -0.01905 0.00046  50  ALA E CB  
7138  N N   . SER E 52  ? 0.42279 0.62503 0.41365 -0.08280 -0.02032 -0.00430 51  SER E N   
7139  C CA  . SER E 52  ? 0.51174 0.72012 0.51079 -0.09529 -0.01596 -0.00839 51  SER E CA  
7140  C C   . SER E 52  ? 0.48805 0.70540 0.48942 -0.09837 -0.02404 -0.01517 51  SER E C   
7141  O O   . SER E 52  ? 0.45556 0.68003 0.45465 -0.08911 -0.03278 -0.01534 51  SER E O   
7142  C CB  . SER E 52  ? 0.48470 0.71405 0.49881 -0.09889 -0.01053 -0.01039 51  SER E CB  
7143  O OG  . SER E 52  ? 0.60848 0.84240 0.63158 -0.11325 -0.00486 -0.01407 51  SER E OG  
7144  N N   . GLU E 53  ? 0.40836 0.62423 0.41298 -0.11164 -0.02071 -0.02067 52  GLU E N   
7145  C CA  . GLU E 53  ? 0.57372 0.80336 0.58128 -0.11724 -0.02861 -0.02970 52  GLU E CA  
7146  C C   . GLU E 53  ? 0.52484 0.78927 0.54782 -0.11234 -0.03649 -0.03290 52  GLU E C   
7147  O O   . GLU E 53  ? 0.58114 0.86252 0.61919 -0.11399 -0.03205 -0.03293 52  GLU E O   
7148  C CB  . GLU E 53  ? 0.58428 0.80831 0.59602 -0.13505 -0.02209 -0.03741 52  GLU E CB  
7149  C CG  . GLU E 53  ? 0.54785 0.78743 0.56134 -0.14358 -0.03056 -0.04945 52  GLU E CG  
7150  C CD  . GLU E 53  ? 0.62039 0.85134 0.63837 -0.16351 -0.02283 -0.05914 52  GLU E CD  
7151  O OE1 . GLU E 53  ? 0.67089 0.88308 0.69138 -0.16950 -0.01020 -0.05450 52  GLU E OE1 
7152  O OE2 . GLU E 53  ? 0.65836 0.90071 0.67658 -0.17343 -0.02907 -0.07140 52  GLU E OE2 
7153  N N   . GLY E 54  ? 0.54077 0.81659 0.55952 -0.10485 -0.04767 -0.03448 53  GLY E N   
7154  C CA  . GLY E 54  ? 0.60432 0.91428 0.63713 -0.09711 -0.05621 -0.03592 53  GLY E CA  
7155  C C   . GLY E 54  ? 0.53354 0.84371 0.56696 -0.07897 -0.05713 -0.02753 53  GLY E C   
7156  O O   . GLY E 54  ? 0.51506 0.85345 0.56358 -0.07122 -0.06115 -0.02798 53  GLY E O   
7157  N N   . THR E 55  ? 0.52110 0.80144 0.53961 -0.07218 -0.05304 -0.02049 54  THR E N   
7158  C CA  . THR E 55  ? 0.45640 0.73199 0.47257 -0.05586 -0.05436 -0.01396 54  THR E CA  
7159  C C   . THR E 55  ? 0.50262 0.74637 0.49923 -0.05208 -0.05348 -0.00776 54  THR E C   
7160  O O   . THR E 55  ? 0.48720 0.71229 0.47512 -0.06075 -0.04817 -0.00743 54  THR E O   
7161  C CB  . THR E 55  ? 0.51882 0.79924 0.54550 -0.05308 -0.04638 -0.01396 54  THR E CB  
7162  O OG1 . THR E 55  ? 0.43706 0.71557 0.46346 -0.03671 -0.04816 -0.01012 54  THR E OG1 
7163  C CG2 . THR E 55  ? 0.41119 0.66789 0.42839 -0.06043 -0.03709 -0.01194 54  THR E CG2 
7164  N N   . THR E 56  ? 0.50194 0.74051 0.49259 -0.03885 -0.05833 -0.00222 55  THR E N   
7165  C CA  . THR E 56  ? 0.53524 0.74595 0.50977 -0.03485 -0.05706 0.00423  55  THR E CA  
7166  C C   . THR E 56  ? 0.53974 0.74354 0.51542 -0.02140 -0.05653 0.00863  55  THR E C   
7167  O O   . THR E 56  ? 0.51648 0.73776 0.50355 -0.01224 -0.05884 0.00788  55  THR E O   
7168  C CB  . THR E 56  ? 0.53182 0.73811 0.49331 -0.03422 -0.06311 0.00722  55  THR E CB  
7169  O OG1 . THR E 56  ? 0.55002 0.77207 0.51370 -0.02255 -0.07104 0.01052  55  THR E OG1 
7170  C CG2 . THR E 56  ? 0.49316 0.70616 0.45315 -0.04726 -0.06354 0.00036  55  THR E CG2 
7171  N N   . ASP E 57  ? 0.46734 0.64564 0.43194 -0.02028 -0.05297 0.01286  56  ASP E N   
7172  C CA  . ASP E 57  ? 0.51764 0.68336 0.48133 -0.00883 -0.05162 0.01626  56  ASP E CA  
7173  C C   . ASP E 57  ? 0.55924 0.69821 0.50887 -0.01017 -0.04993 0.02206  56  ASP E C   
7174  O O   . ASP E 57  ? 0.51781 0.64967 0.46041 -0.01990 -0.04833 0.02251  56  ASP E O   
7175  C CB  . ASP E 57  ? 0.47229 0.63896 0.44391 -0.00805 -0.04526 0.01047  56  ASP E CB  
7176  C CG  . ASP E 57  ? 0.57854 0.73595 0.55225 0.00590  -0.04365 0.01165  56  ASP E CG  
7177  O OD1 . ASP E 57  ? 0.64861 0.80737 0.62251 0.01698  -0.04835 0.01776  56  ASP E OD1 
7178  O OD2 . ASP E 57  ? 0.69123 0.83916 0.66526 0.00627  -0.03738 0.00659  56  ASP E OD2 
7179  N N   . LYS E 58  ? 0.53616 0.66025 0.48281 0.00001  -0.04938 0.02682  57  LYS E N   
7180  C CA  . LYS E 58  ? 0.53262 0.63116 0.46759 -0.00191 -0.04685 0.03272  57  LYS E CA  
7181  C C   . LYS E 58  ? 0.55907 0.64575 0.49271 -0.01226 -0.04111 0.02754  57  LYS E C   
7182  O O   . LYS E 58  ? 0.49087 0.58194 0.43066 -0.01329 -0.03804 0.02019  57  LYS E O   
7183  C CB  . LYS E 58  ? 0.69895 0.78114 0.63190 0.01114  -0.04596 0.03907  57  LYS E CB  
7184  C CG  . LYS E 58  ? 0.70389 0.78296 0.64584 0.01846  -0.04173 0.03282  57  LYS E CG  
7185  N N   . GLY E 59  ? 0.53406 0.60841 0.45945 -0.01973 -0.03968 0.03157  58  GLY E N   
7186  C CA  . GLY E 59  ? 0.56292 0.62738 0.48673 -0.02907 -0.03536 0.02818  58  GLY E CA  
7187  C C   . GLY E 59  ? 0.63070 0.67163 0.55082 -0.02789 -0.03196 0.02995  58  GLY E C   
7188  O O   . GLY E 59  ? 0.64537 0.67607 0.56652 -0.01791 -0.03118 0.03087  58  GLY E O   
7189  N N   . GLU E 60  ? 0.57790 0.61011 0.49455 -0.03811 -0.02940 0.03074  59  GLU E N   
7190  C CA  . GLU E 60  ? 0.60518 0.61387 0.51924 -0.04091 -0.02514 0.03089  59  GLU E CA  
7191  C C   . GLU E 60  ? 0.59498 0.58764 0.50310 -0.03610 -0.02396 0.04255  59  GLU E C   
7192  O O   . GLU E 60  ? 0.69746 0.66723 0.60374 -0.03161 -0.02016 0.04462  59  GLU E O   
7193  C CB  . GLU E 60  ? 0.55199 0.56228 0.46653 -0.05534 -0.02326 0.02667  59  GLU E CB  
7194  C CG  . GLU E 60  ? 0.59727 0.58411 0.51014 -0.06241 -0.01852 0.02574  59  GLU E CG  
7195  C CD  . GLU E 60  ? 0.65259 0.64779 0.56784 -0.07777 -0.01798 0.02180  59  GLU E CD  
7196  O OE1 . GLU E 60  ? 0.66336 0.68208 0.58099 -0.08068 -0.02125 0.02001  59  GLU E OE1 
7197  O OE2 . GLU E 60  ? 0.77178 0.75068 0.68712 -0.08693 -0.01406 0.02100  59  GLU E OE2 
7198  N N   . VAL E 61  ? 0.53750 0.54021 0.44143 -0.03639 -0.02621 0.05040  60  VAL E N   
7199  C CA  . VAL E 61  ? 0.57202 0.56134 0.46781 -0.03281 -0.02435 0.06248  60  VAL E CA  
7200  C C   . VAL E 61  ? 0.61093 0.61418 0.50133 -0.02230 -0.02970 0.06859  60  VAL E C   
7201  O O   . VAL E 61  ? 0.63678 0.64800 0.52053 -0.02492 -0.03029 0.07360  60  VAL E O   
7202  C CB  . VAL E 61  ? 0.64952 0.63710 0.54321 -0.04500 -0.02036 0.06632  60  VAL E CB  
7203  C CG1 . VAL E 61  ? 0.72043 0.69104 0.61850 -0.05544 -0.01505 0.06201  60  VAL E CG1 
7204  C CG2 . VAL E 61  ? 0.63230 0.64311 0.52940 -0.05103 -0.02277 0.06161  60  VAL E CG2 
7205  N N   . PRO E 62  ? 0.58513 0.59314 0.47806 -0.01021 -0.03356 0.06802  61  PRO E N   
7206  C CA  . PRO E 62  ? 0.61711 0.64537 0.50655 -0.00227 -0.04032 0.07129  61  PRO E CA  
7207  C C   . PRO E 62  ? 0.68830 0.70987 0.56561 0.00709  -0.04138 0.08494  61  PRO E C   
7208  O O   . PRO E 62  ? 0.59268 0.63274 0.46364 0.01053  -0.04714 0.08719  61  PRO E O   
7209  C CB  . PRO E 62  ? 0.58874 0.62944 0.48889 0.00640  -0.04391 0.06475  61  PRO E CB  
7210  C CG  . PRO E 62  ? 0.64519 0.66227 0.54862 0.01029  -0.03810 0.06435  61  PRO E CG  
7211  C CD  . PRO E 62  ? 0.65385 0.65316 0.55431 -0.00380 -0.03199 0.06237  61  PRO E CD  
7212  N N   . ASN E 63  ? 0.68531 0.68096 0.55818 0.01090  -0.03571 0.09402  62  ASN E N   
7213  C CA  . ASN E 63  ? 0.70522 0.69375 0.56581 0.02261  -0.03626 0.10940  62  ASN E CA  
7214  C C   . ASN E 63  ? 0.69681 0.69209 0.54391 0.01659  -0.03597 0.11581  62  ASN E C   
7215  O O   . ASN E 63  ? 0.73239 0.72070 0.57905 0.00355  -0.03014 0.11390  62  ASN E O   
7216  C CB  . ASN E 63  ? 0.75094 0.70486 0.60995 0.02672  -0.02793 0.11810  62  ASN E CB  
7217  C CG  . ASN E 63  ? 0.77243 0.71833 0.64214 0.03724  -0.02757 0.11304  62  ASN E CG  
7218  O OD1 . ASN E 63  ? 0.78708 0.75692 0.66466 0.04486  -0.03444 0.10665  62  ASN E OD1 
7219  N ND2 . ASN E 63  ? 0.80347 0.71540 0.67398 0.03721  -0.01866 0.11521  62  ASN E ND2 
7220  N N   . GLY E 64  ? 0.66824 0.67937 0.50425 0.02664  -0.04224 0.12319  63  GLY E N   
7221  C CA  . GLY E 64  ? 0.68676 0.70871 0.50804 0.02229  -0.04273 0.12681  63  GLY E CA  
7222  C C   . GLY E 64  ? 0.69588 0.74443 0.51936 0.01559  -0.04881 0.11313  63  GLY E C   
7223  O O   . GLY E 64  ? 0.76013 0.81887 0.57006 0.01312  -0.04952 0.11406  63  GLY E O   
7224  N N   . TYR E 65  ? 0.52431 0.58310 0.36356 0.01250  -0.05222 0.10038  64  TYR E N   
7225  C CA  . TYR E 65  ? 0.63819 0.71701 0.48128 0.00414  -0.05577 0.08723  64  TYR E CA  
7226  C C   . TYR E 65  ? 0.58298 0.68407 0.43621 0.00935  -0.06437 0.07976  64  TYR E C   
7227  O O   . TYR E 65  ? 0.54528 0.64612 0.40681 0.01908  -0.06651 0.08294  64  TYR E O   
7228  C CB  . TYR E 65  ? 0.58243 0.65371 0.43638 -0.00812 -0.04960 0.07859  64  TYR E CB  
7229  C CG  . TYR E 65  ? 0.60083 0.65487 0.45022 -0.01492 -0.04104 0.08436  64  TYR E CG  
7230  C CD1 . TYR E 65  ? 0.64817 0.70594 0.48852 -0.02045 -0.03754 0.08448  64  TYR E CD1 
7231  C CD2 . TYR E 65  ? 0.65693 0.69194 0.51209 -0.01646 -0.03583 0.08859  64  TYR E CD2 
7232  C CE1 . TYR E 65  ? 0.66891 0.71530 0.50778 -0.02657 -0.02929 0.09005  64  TYR E CE1 
7233  C CE2 . TYR E 65  ? 0.55612 0.57905 0.40962 -0.02457 -0.02818 0.09322  64  TYR E CE2 
7234  C CZ  . TYR E 65  ? 0.60374 0.63417 0.45002 -0.02928 -0.02504 0.09456  64  TYR E CZ  
7235  O OH  . TYR E 65  ? 0.65990 0.68241 0.50707 -0.03719 -0.01705 0.09953  64  TYR E OH  
7236  N N   A ASN E 66  ? 0.57360 0.69391 0.42705 0.00243  -0.06838 0.06930  65  ASN E N   
7237  N N   B ASN E 66  ? 0.57355 0.69381 0.42667 0.00240  -0.06836 0.06939  65  ASN E N   
7238  C CA  A ASN E 66  ? 0.57013 0.71257 0.43756 0.00208  -0.07459 0.05936  65  ASN E CA  
7239  C CA  B ASN E 66  ? 0.57430 0.71855 0.43977 0.00221  -0.07534 0.05952  65  ASN E CA  
7240  C C   A ASN E 66  ? 0.56242 0.71262 0.43120 -0.01142 -0.07341 0.04676  65  ASN E C   
7241  C C   B ASN E 66  ? 0.56133 0.71026 0.43032 -0.01186 -0.07285 0.04671  65  ASN E C   
7242  O O   A ASN E 66  ? 0.61964 0.76257 0.47586 -0.01715 -0.06991 0.04605  65  ASN E O   
7243  O O   B ASN E 66  ? 0.61819 0.75684 0.47656 -0.01835 -0.06796 0.04602  65  ASN E O   
7244  C CB  A ASN E 66  ? 0.57110 0.73712 0.43607 0.01330  -0.08474 0.06308  65  ASN E CB  
7245  C CB  B ASN E 66  ? 0.57080 0.73935 0.42919 0.01083  -0.08556 0.06217  65  ASN E CB  
7246  C CG  A ASN E 66  ? 0.57539 0.75715 0.42436 0.00976  -0.09023 0.06026  65  ASN E CG  
7247  C CG  B ASN E 66  ? 0.60759 0.77959 0.47145 0.02716  -0.08941 0.07267  65  ASN E CG  
7248  O OD1 A ASN E 66  ? 0.63875 0.83823 0.49159 0.00018  -0.09378 0.04728  65  ASN E OD1 
7249  O OD1 B ASN E 66  ? 0.58164 0.74773 0.46085 0.03055  -0.08646 0.07152  65  ASN E OD1 
7250  N ND2 A ASN E 66  ? 0.63408 0.80880 0.46403 0.01694  -0.09031 0.07206  65  ASN E ND2 
7251  N ND2 B ASN E 66  ? 0.62055 0.80210 0.47090 0.03842  -0.09553 0.08329  65  ASN E ND2 
7252  N N   . VAL E 67  ? 0.55781 0.72165 0.44219 -0.01608 -0.07508 0.03715  66  VAL E N   
7253  C CA  . VAL E 67  ? 0.57314 0.73931 0.46141 -0.02920 -0.07179 0.02590  66  VAL E CA  
7254  C C   . VAL E 67  ? 0.56143 0.75418 0.45892 -0.03346 -0.07850 0.01588  66  VAL E C   
7255  O O   . VAL E 67  ? 0.50876 0.72103 0.41547 -0.02598 -0.08515 0.01721  66  VAL E O   
7256  C CB  . VAL E 67  ? 0.54035 0.69303 0.43962 -0.03450 -0.06383 0.02427  66  VAL E CB  
7257  C CG1 . VAL E 67  ? 0.42662 0.55692 0.31794 -0.03375 -0.05741 0.03195  66  VAL E CG1 
7258  C CG2 . VAL E 67  ? 0.46253 0.62385 0.37718 -0.02930 -0.06526 0.02393  66  VAL E CG2 
7259  N N   . SER E 68  ? 0.51958 0.71285 0.41561 -0.04586 -0.07593 0.00560  67  SER E N   
7260  C CA  . SER E 68  ? 0.62064 0.83642 0.52746 -0.05475 -0.08012 -0.00616 67  SER E CA  
7261  C C   . SER E 68  ? 0.53559 0.73826 0.44947 -0.06748 -0.07079 -0.01347 67  SER E C   
7262  O O   . SER E 68  ? 0.52368 0.70668 0.42653 -0.07261 -0.06428 -0.01520 67  SER E O   
7263  C CB  . SER E 68  ? 0.71091 0.94231 0.60480 -0.05812 -0.08771 -0.01294 67  SER E CB  
7264  O OG  . SER E 68  ? 0.68496 0.93279 0.57280 -0.04506 -0.09716 -0.00458 67  SER E OG  
7265  N N   . ARG E 69  ? 0.57903 0.79232 0.51109 -0.07136 -0.06918 -0.01659 68  ARG E N   
7266  C CA  . ARG E 69  ? 0.53120 0.73603 0.47075 -0.08429 -0.06064 -0.02332 68  ARG E CA  
7267  C C   . ARG E 69  ? 0.58823 0.81036 0.53118 -0.09676 -0.06451 -0.03638 68  ARG E C   
7268  O O   . ARG E 69  ? 0.56615 0.81409 0.52515 -0.10098 -0.06867 -0.04152 68  ARG E O   
7269  C CB  . ARG E 69  ? 0.45825 0.66736 0.41404 -0.08332 -0.05616 -0.02019 68  ARG E CB  
7270  C CG  . ARG E 69  ? 0.46061 0.65834 0.42238 -0.09524 -0.04586 -0.02366 68  ARG E CG  
7271  C CD  . ARG E 69  ? 0.45754 0.62596 0.40734 -0.09371 -0.03772 -0.01728 68  ARG E CD  
7272  N NE  . ARG E 69  ? 0.46675 0.62285 0.42088 -0.10305 -0.02745 -0.01836 68  ARG E NE  
7273  C CZ  . ARG E 69  ? 0.50564 0.65924 0.46627 -0.10208 -0.02128 -0.01234 68  ARG E CZ  
7274  N NH1 . ARG E 69  ? 0.46263 0.62467 0.42641 -0.09323 -0.02412 -0.00702 68  ARG E NH1 
7275  N NH2 . ARG E 69  ? 0.51859 0.65982 0.48140 -0.11000 -0.01142 -0.01166 68  ARG E NH2 
7276  N N   . LEU E 70  ? 0.57957 0.78844 0.50747 -0.10314 -0.06278 -0.04272 69  LEU E N   
7277  C CA  . LEU E 70  ? 0.68585 0.91030 0.61310 -0.11590 -0.06743 -0.05738 69  LEU E CA  
7278  C C   . LEU E 70  ? 0.66895 0.89381 0.61233 -0.13207 -0.06050 -0.06667 69  LEU E C   
7279  O O   . LEU E 70  ? 0.63516 0.88524 0.58861 -0.14322 -0.06619 -0.07803 69  LEU E O   
7280  C CB  . LEU E 70  ? 0.70036 0.90609 0.60522 -0.11841 -0.06512 -0.06288 69  LEU E CB  
7281  C CG  . LEU E 70  ? 0.65332 0.85677 0.54012 -0.10381 -0.06994 -0.05306 69  LEU E CG  
7282  C CD1 . LEU E 70  ? 0.71389 0.89683 0.57937 -0.10700 -0.06430 -0.05901 69  LEU E CD1 
7283  C CD2 . LEU E 70  ? 0.78009 1.01707 0.66630 -0.09720 -0.08436 -0.05204 69  LEU E CD2 
7284  N N   . ASN E 71  ? 0.60416 0.80289 0.55022 -0.13385 -0.04823 -0.06150 70  ASN E N   
7285  C CA  . ASN E 71  ? 0.65505 0.84806 0.61482 -0.14810 -0.03880 -0.06674 70  ASN E CA  
7286  C C   . ASN E 71  ? 0.57681 0.74589 0.53699 -0.14130 -0.02800 -0.05382 70  ASN E C   
7287  O O   . ASN E 71  ? 0.53971 0.70283 0.49269 -0.12723 -0.02967 -0.04303 70  ASN E O   
7288  C CB  . ASN E 71  ? 0.50987 0.68802 0.46278 -0.16425 -0.03373 -0.08131 70  ASN E CB  
7289  C CG  . ASN E 71  ? 0.61733 0.76493 0.54832 -0.15856 -0.02869 -0.08048 70  ASN E CG  
7290  O OD1 . ASN E 71  ? 0.66695 0.79136 0.59297 -0.14900 -0.02069 -0.06875 70  ASN E OD1 
7291  N ND2 . ASN E 71  ? 0.61402 0.76417 0.53182 -0.16438 -0.03338 -0.09339 70  ASN E ND2 
7292  N N   . LYS E 72  ? 0.64908 0.80495 0.61731 -0.15174 -0.01678 -0.05458 71  LYS E N   
7293  C CA  . LYS E 72  ? 0.58715 0.72452 0.55515 -0.14482 -0.00724 -0.04140 71  LYS E CA  
7294  C C   . LYS E 72  ? 0.57527 0.68501 0.52650 -0.13582 -0.00283 -0.03497 71  LYS E C   
7295  O O   . LYS E 72  ? 0.56708 0.67047 0.51560 -0.12500 -0.00067 -0.02293 71  LYS E O   
7296  C CB  . LYS E 72  ? 0.60100 0.72885 0.57937 -0.15754 0.00487  -0.04186 71  LYS E CB  
7297  C CG  . LYS E 72  ? 0.65190 0.77063 0.63155 -0.14991 0.01297  -0.02724 71  LYS E CG  
7298  C CD  . LYS E 72  ? 0.57022 0.68168 0.55977 -0.16230 0.02540  -0.02593 71  LYS E CD  
7299  C CE  . LYS E 72  ? 0.71093 0.81397 0.69812 -0.15362 0.03334  -0.01027 71  LYS E CE  
7300  N NZ  . LYS E 72  ? 0.77436 0.86848 0.76915 -0.16480 0.04696  -0.00625 71  LYS E NZ  
7301  N N   . ARG E 73  ? 0.59175 0.68725 0.53178 -0.14011 -0.00157 -0.04354 72  ARG E N   
7302  C CA  . ARG E 73  ? 0.65108 0.72088 0.57682 -0.13175 0.00476  -0.03804 72  ARG E CA  
7303  C C   . ARG E 73  ? 0.64930 0.72671 0.56431 -0.11930 -0.00364 -0.03359 72  ARG E C   
7304  O O   . ARG E 73  ? 0.61737 0.68115 0.52554 -0.10959 0.00084  -0.02419 72  ARG E O   
7305  C CB  . ARG E 73  ? 0.51511 0.56279 0.43224 -0.14133 0.01232  -0.05014 72  ARG E CB  
7306  C CG  . ARG E 73  ? 0.72739 0.76124 0.65398 -0.15590 0.02277  -0.05563 72  ARG E CG  
7307  C CD  . ARG E 73  ? 0.86043 0.86130 0.77600 -0.16197 0.03402  -0.06509 72  ARG E CD  
7308  N NE  . ARG E 73  ? 1.10250 1.10336 1.00182 -0.15783 0.02865  -0.07394 72  ARG E NE  
7309  C CZ  . ARG E 73  ? 1.07245 1.05666 0.95917 -0.14448 0.03348  -0.06737 72  ARG E CZ  
7310  N NH1 . ARG E 73  ? 0.97544 0.94290 0.86456 -0.13354 0.04279  -0.05207 72  ARG E NH1 
7311  N NH2 . ARG E 73  ? 0.89551 0.88275 0.76694 -0.14175 0.02884  -0.07589 72  ARG E NH2 
7312  N N   . GLU E 74  ? 0.58207 0.68179 0.49583 -0.11915 -0.01530 -0.03915 73  GLU E N   
7313  C CA  . GLU E 74  ? 0.58586 0.68856 0.48598 -0.10935 -0.02153 -0.03614 73  GLU E CA  
7314  C C   . GLU E 74  ? 0.59074 0.71353 0.49571 -0.10004 -0.03126 -0.02799 73  GLU E C   
7315  O O   . GLU E 74  ? 0.64132 0.78401 0.55873 -0.10218 -0.03695 -0.02993 73  GLU E O   
7316  C CB  . GLU E 74  ? 0.61632 0.72386 0.50445 -0.11563 -0.02598 -0.04946 73  GLU E CB  
7317  C CG  . GLU E 74  ? 0.79164 0.87386 0.67135 -0.12359 -0.01500 -0.05894 73  GLU E CG  
7318  C CD  . GLU E 74  ? 0.94553 1.03482 0.81438 -0.13360 -0.01962 -0.07619 73  GLU E CD  
7319  O OE1 . GLU E 74  ? 1.09704 1.19777 0.95154 -0.12753 -0.02718 -0.07688 73  GLU E OE1 
7320  O OE2 . GLU E 74  ? 0.97062 1.05444 0.84478 -0.14827 -0.01550 -0.08914 73  GLU E OE2 
7321  N N   . PHE E 75  ? 0.57624 0.69303 0.47153 -0.08961 -0.03217 -0.01900 74  PHE E N   
7322  C CA  . PHE E 75  ? 0.49007 0.61763 0.38830 -0.08002 -0.03878 -0.00993 74  PHE E CA  
7323  C C   . PHE E 75  ? 0.54974 0.67211 0.43227 -0.07268 -0.04061 -0.00472 74  PHE E C   
7324  O O   . PHE E 75  ? 0.55185 0.65953 0.42934 -0.06929 -0.03418 0.00188  74  PHE E O   
7325  C CB  . PHE E 75  ? 0.51360 0.63434 0.42117 -0.07700 -0.03376 -0.00171 74  PHE E CB  
7326  C CG  . PHE E 75  ? 0.46253 0.59199 0.37480 -0.06901 -0.03924 0.00477  74  PHE E CG  
7327  C CD1 . PHE E 75  ? 0.48317 0.63081 0.40105 -0.06631 -0.04714 0.00215  74  PHE E CD1 
7328  C CD2 . PHE E 75  ? 0.45340 0.57322 0.36534 -0.06422 -0.03607 0.01298  74  PHE E CD2 
7329  C CE1 . PHE E 75  ? 0.49730 0.64908 0.41940 -0.05752 -0.05055 0.00804  74  PHE E CE1 
7330  C CE2 . PHE E 75  ? 0.42900 0.55264 0.34460 -0.05786 -0.03982 0.01724  74  PHE E CE2 
7331  C CZ  . PHE E 75  ? 0.45415 0.59168 0.37444 -0.05381 -0.04642 0.01494  74  PHE E CZ  
7332  N N   A SER E 76  ? 0.49618 0.63283 0.37131 -0.07020 -0.04914 -0.00703 75  SER E N   
7333  N N   B SER E 76  ? 0.50299 0.63969 0.37820 -0.07012 -0.04917 -0.00693 75  SER E N   
7334  C CA  A SER E 76  ? 0.53263 0.66583 0.39068 -0.06354 -0.05053 -0.00152 75  SER E CA  
7335  C CA  B SER E 76  ? 0.52298 0.65624 0.38102 -0.06354 -0.05055 -0.00154 75  SER E CA  
7336  C C   A SER E 76  ? 0.56061 0.69380 0.42028 -0.05336 -0.05338 0.01147  75  SER E C   
7337  C C   B SER E 76  ? 0.55001 0.68371 0.40933 -0.05326 -0.05367 0.01139  75  SER E C   
7338  O O   A SER E 76  ? 0.57484 0.71675 0.44670 -0.05012 -0.05770 0.01370  75  SER E O   
7339  O O   B SER E 76  ? 0.57332 0.71674 0.44431 -0.04977 -0.05853 0.01357  75  SER E O   
7340  C CB  A SER E 76  ? 0.54416 0.69367 0.39039 -0.06531 -0.05845 -0.00951 75  SER E CB  
7341  C CB  B SER E 76  ? 0.53822 0.68739 0.38437 -0.06565 -0.05822 -0.00989 75  SER E CB  
7342  O OG  A SER E 76  ? 0.52280 0.66946 0.36640 -0.07655 -0.05504 -0.02375 75  SER E OG  
7343  O OG  B SER E 76  ? 0.55191 0.72466 0.40812 -0.06421 -0.06839 -0.01140 75  SER E OG  
7344  N N   . LEU E 77  ? 0.55637 0.67852 0.40382 -0.04863 -0.04968 0.01971  76  LEU E N   
7345  C CA  . LEU E 77  ? 0.54247 0.66004 0.38913 -0.04043 -0.05070 0.03218  76  LEU E CA  
7346  C C   . LEU E 77  ? 0.54807 0.66906 0.37629 -0.03446 -0.05381 0.03803  76  LEU E C   
7347  O O   . LEU E 77  ? 0.58260 0.70044 0.39679 -0.03674 -0.04975 0.03579  76  LEU E O   
7348  C CB  . LEU E 77  ? 0.54884 0.65039 0.39967 -0.04170 -0.04206 0.03853  76  LEU E CB  
7349  C CG  . LEU E 77  ? 0.57691 0.66987 0.42801 -0.03641 -0.04127 0.05003  76  LEU E CG  
7350  C CD1 . LEU E 77  ? 0.63020 0.72576 0.49315 -0.03277 -0.04604 0.05038  76  LEU E CD1 
7351  C CD2 . LEU E 77  ? 0.56290 0.64500 0.41788 -0.04044 -0.03296 0.05414  76  LEU E CD2 
7352  N N   . ARG E 78  ? 0.59009 0.71701 0.41751 -0.02579 -0.06013 0.04615  77  ARG E N   
7353  C CA  . ARG E 78  ? 0.65894 0.79287 0.46822 -0.01832 -0.06468 0.05334  77  ARG E CA  
7354  C C   . ARG E 78  ? 0.69333 0.81143 0.49837 -0.01052 -0.06065 0.06951  77  ARG E C   
7355  O O   . ARG E 78  ? 0.75270 0.86374 0.57023 -0.00633 -0.06090 0.07444  77  ARG E O   
7356  C CB  . ARG E 78  ? 0.70563 0.86397 0.51714 -0.01325 -0.07658 0.05005  77  ARG E CB  
7357  C CG  . ARG E 78  ? 0.79132 0.96761 0.58360 -0.01329 -0.08292 0.04566  77  ARG E CG  
7358  C CD  . ARG E 78  ? 0.90522 1.11175 0.70346 -0.00939 -0.09591 0.04140  77  ARG E CD  
7359  N NE  . ARG E 78  ? 0.96585 1.18700 0.77352 -0.02226 -0.09873 0.02300  77  ARG E NE  
7360  C CZ  . ARG E 78  ? 0.96513 1.18811 0.79525 -0.02811 -0.09754 0.01602  77  ARG E CZ  
7361  N NH1 . ARG E 78  ? 0.82406 1.03625 0.66898 -0.02208 -0.09401 0.02427  77  ARG E NH1 
7362  N NH2 . ARG E 78  ? 0.93096 1.16624 0.76803 -0.04100 -0.09920 -0.00006 77  ARG E NH2 
7363  N N   . LEU E 79  ? 0.70060 0.81199 0.48781 -0.00918 -0.05583 0.07721  78  LEU E N   
7364  C CA  . LEU E 79  ? 0.75475 0.85199 0.53464 -0.00202 -0.05187 0.09401  78  LEU E CA  
7365  C C   . LEU E 79  ? 0.79051 0.90092 0.55288 0.00896  -0.05953 0.10239  78  LEU E C   
7366  O O   . LEU E 79  ? 0.81651 0.93891 0.56052 0.00833  -0.06115 0.09967  78  LEU E O   
7367  C CB  . LEU E 79  ? 0.71283 0.79607 0.48535 -0.00769 -0.04033 0.09917  78  LEU E CB  
7368  C CG  . LEU E 79  ? 0.77308 0.84283 0.56330 -0.01614 -0.03243 0.09691  78  LEU E CG  
7369  C CD1 . LEU E 79  ? 0.57391 0.65125 0.37510 -0.02346 -0.03274 0.08193  78  LEU E CD1 
7370  C CD2 . LEU E 79  ? 0.68070 0.73969 0.46472 -0.01975 -0.02148 0.10624  78  LEU E CD2 
7371  N N   . GLU E 80  ? 0.89039 0.99941 0.65786 0.01978  -0.06421 0.11223  79  GLU E N   
7372  C CA  . GLU E 80  ? 0.98199 1.10829 0.73531 0.03260  -0.07333 0.12106  79  GLU E CA  
7373  C C   . GLU E 80  ? 1.04873 1.16510 0.77798 0.03827  -0.06785 0.13783  79  GLU E C   
7374  O O   . GLU E 80  ? 0.93572 1.06995 0.64415 0.04071  -0.07238 0.13827  79  GLU E O   
7375  C CB  . GLU E 80  ? 0.96188 1.08917 0.72955 0.04481  -0.07875 0.12764  79  GLU E CB  
7376  C CG  . GLU E 80  ? 0.88108 0.97842 0.66382 0.04388  -0.06950 0.13208  79  GLU E CG  
7377  C CD  . GLU E 80  ? 0.90607 1.00971 0.71237 0.04356  -0.07302 0.12086  79  GLU E CD  
7378  O OE1 . GLU E 80  ? 0.86301 0.98427 0.67802 0.03413  -0.07676 0.10527  79  GLU E OE1 
7379  O OE2 . GLU E 80  ? 0.87096 0.96111 0.68650 0.05300  -0.07116 0.12771  79  GLU E OE2 
7380  N N   . SER E 81  ? 1.00363 1.09191 0.73470 0.03947  -0.05759 0.15129  80  SER E N   
7381  C CA  . SER E 81  ? 0.94959 1.02497 0.65947 0.04315  -0.04957 0.16885  80  SER E CA  
7382  C C   . SER E 81  ? 0.85844 0.90871 0.57740 0.03085  -0.03564 0.16949  80  SER E C   
7383  O O   . SER E 81  ? 0.94883 0.97593 0.68010 0.03073  -0.02998 0.17645  80  SER E O   
7384  C CB  . SER E 81  ? 0.81277 0.87991 0.51520 0.05987  -0.05162 0.18930  80  SER E CB  
7385  O OG  . SER E 81  ? 0.97049 1.02414 0.65129 0.06315  -0.04276 0.20797  80  SER E OG  
7386  N N   . ALA E 82  ? 0.83221 0.88833 0.54535 0.02060  -0.03004 0.16155  81  ALA E N   
7387  C CA  . ALA E 82  ? 0.78601 0.82713 0.51224 0.00813  -0.01862 0.15872  81  ALA E CA  
7388  C C   . ALA E 82  ? 0.84000 0.85693 0.56461 0.00780  -0.00788 0.17672  81  ALA E C   
7389  O O   . ALA E 82  ? 0.84194 0.85485 0.54677 0.01503  -0.00456 0.19280  81  ALA E O   
7390  C CB  . ALA E 82  ? 0.77145 0.82438 0.48883 0.00085  -0.01331 0.15018  81  ALA E CB  
7391  N N   . ALA E 83  ? 0.74753 0.74844 0.49259 -0.00139 -0.00222 0.17386  82  ALA E N   
7392  C CA  . ALA E 83  ? 0.78416 0.76025 0.53202 -0.00597 0.00888  0.18753  82  ALA E CA  
7393  C C   . ALA E 83  ? 0.79070 0.76748 0.55091 -0.02162 0.01863  0.18221  82  ALA E C   
7394  O O   . ALA E 83  ? 0.77791 0.76890 0.55083 -0.02773 0.01548  0.16700  82  ALA E O   
7395  C CB  . ALA E 83  ? 0.82001 0.77521 0.58194 -0.00331 0.00688  0.18829  82  ALA E CB  
7396  N N   . PRO E 84  ? 0.83356 0.79676 0.59087 -0.02811 0.03092  0.19536  83  PRO E N   
7397  C CA  . PRO E 84  ? 0.71895 0.68769 0.49108 -0.04323 0.04004  0.19067  83  PRO E CA  
7398  C C   . PRO E 84  ? 0.81757 0.78409 0.61477 -0.05312 0.03696  0.17725  83  PRO E C   
7399  O O   . PRO E 84  ? 0.71337 0.69543 0.52401 -0.06245 0.03940  0.16861  83  PRO E O   
7400  C CB  . PRO E 84  ? 0.67036 0.62141 0.43639 -0.04866 0.05360  0.20886  83  PRO E CB  
7401  C CG  . PRO E 84  ? 0.82851 0.77364 0.56829 -0.03386 0.05219  0.22364  83  PRO E CG  
7402  C CD  . PRO E 84  ? 0.77745 0.72377 0.51641 -0.02145 0.03762  0.21622  83  PRO E CD  
7403  N N   . SER E 85  ? 0.79006 0.73890 0.59335 -0.05037 0.03192  0.17539  84  SER E N   
7404  C CA  . SER E 85  ? 0.78082 0.72886 0.60494 -0.05908 0.02844  0.16133  84  SER E CA  
7405  C C   . SER E 85  ? 0.75776 0.72878 0.58766 -0.05585 0.01865  0.14620  84  SER E C   
7406  O O   . SER E 85  ? 0.80681 0.78226 0.65266 -0.06310 0.01597  0.13470  84  SER E O   
7407  C CB  . SER E 85  ? 0.71064 0.63230 0.53766 -0.05543 0.02686  0.16248  84  SER E CB  
7408  O OG  . SER E 85  ? 0.80492 0.73065 0.62535 -0.04009 0.01683  0.15990  84  SER E OG  
7409  N N   . GLN E 86  ? 0.67629 0.66150 0.49292 -0.04583 0.01358  0.14578  85  GLN E N   
7410  C CA  . GLN E 86  ? 0.66214 0.66683 0.48361 -0.04418 0.00615  0.13192  85  GLN E CA  
7411  C C   . GLN E 86  ? 0.67041 0.69137 0.49414 -0.04998 0.01149  0.12825  85  GLN E C   
7412  O O   . GLN E 86  ? 0.62415 0.65854 0.45155 -0.04890 0.00735  0.11759  85  GLN E O   
7413  C CB  . GLN E 86  ? 0.66284 0.67473 0.47035 -0.03187 -0.00246 0.13098  85  GLN E CB  
7414  C CG  . GLN E 86  ? 0.64010 0.64081 0.44978 -0.02387 -0.00873 0.13301  85  GLN E CG  
7415  C CD  . GLN E 86  ? 0.66759 0.67965 0.46408 -0.01114 -0.01754 0.13462  85  GLN E CD  
7416  O OE1 . GLN E 86  ? 0.63525 0.65050 0.41354 -0.00552 -0.01659 0.14422  85  GLN E OE1 
7417  N NE2 . GLN E 86  ? 0.66672 0.68752 0.47236 -0.00683 -0.02618 0.12522  85  GLN E NE2 
7418  N N   . THR E 87  ? 0.64404 0.66360 0.46632 -0.05570 0.02157  0.13734  86  THR E N   
7419  C CA  . THR E 87  ? 0.68320 0.71918 0.51309 -0.06138 0.02810  0.13427  86  THR E CA  
7420  C C   . THR E 87  ? 0.67083 0.71431 0.52256 -0.06885 0.02528  0.12474  86  THR E C   
7421  O O   . THR E 87  ? 0.69002 0.72646 0.55398 -0.07765 0.02640  0.12579  86  THR E O   
7422  C CB  . THR E 87  ? 0.66093 0.69527 0.48899 -0.06751 0.04017  0.14664  86  THR E CB  
7423  O OG1 . THR E 87  ? 0.64782 0.67910 0.45249 -0.05942 0.04348  0.15576  86  THR E OG1 
7424  C CG2 . THR E 87  ? 0.61378 0.66824 0.45532 -0.07343 0.04720  0.14359  86  THR E CG2 
7425  N N   . SER E 88  ? 0.61701 0.67414 0.47262 -0.06561 0.02198  0.11540  87  SER E N   
7426  C CA  . SER E 88  ? 0.61606 0.68113 0.48917 -0.07012 0.01774  0.10701  87  SER E CA  
7427  C C   . SER E 88  ? 0.62031 0.69883 0.49439 -0.06494 0.01782  0.10055  87  SER E C   
7428  O O   . SER E 88  ? 0.66322 0.74325 0.52474 -0.05894 0.02139  0.10082  87  SER E O   
7429  C CB  . SER E 88  ? 0.60225 0.65607 0.47686 -0.06912 0.00896  0.10149  87  SER E CB  
7430  O OG  . SER E 88  ? 0.57050 0.63251 0.45982 -0.07385 0.00540  0.09386  87  SER E OG  
7431  N N   . VAL E 89  ? 0.51121 0.59836 0.39923 -0.06721 0.01449  0.09470  88  VAL E N   
7432  C CA  . VAL E 89  ? 0.51416 0.60933 0.40393 -0.06174 0.01430  0.08895  88  VAL E CA  
7433  C C   . VAL E 89  ? 0.55379 0.64273 0.44297 -0.06022 0.00584  0.08136  88  VAL E C   
7434  O O   . VAL E 89  ? 0.50741 0.59619 0.40506 -0.06462 0.00113  0.07944  88  VAL E O   
7435  C CB  . VAL E 89  ? 0.54682 0.65947 0.45293 -0.06383 0.01798  0.09068  88  VAL E CB  
7436  C CG1 . VAL E 89  ? 0.51297 0.62923 0.41979 -0.05646 0.01890  0.08640  88  VAL E CG1 
7437  C CG2 . VAL E 89  ? 0.60274 0.72558 0.51231 -0.06570 0.02708  0.09836  88  VAL E CG2 
7438  N N   . TYR E 90  ? 0.48056 0.56527 0.35983 -0.05482 0.00445  0.07620  89  TYR E N   
7439  C CA  . TYR E 90  ? 0.46804 0.54887 0.34692 -0.05387 -0.00282 0.06913  89  TYR E CA  
7440  C C   . TYR E 90  ? 0.46595 0.55089 0.35089 -0.05276 -0.00131 0.06421  89  TYR E C   
7441  O O   . TYR E 90  ? 0.51778 0.60262 0.39904 -0.04964 0.00476  0.06349  89  TYR E O   
7442  C CB  . TYR E 90  ? 0.47872 0.55408 0.34310 -0.05019 -0.00633 0.06646  89  TYR E CB  
7443  C CG  . TYR E 90  ? 0.52075 0.59034 0.37872 -0.04936 -0.00828 0.07339  89  TYR E CG  
7444  C CD1 . TYR E 90  ? 0.46842 0.53612 0.31777 -0.04892 -0.00230 0.08126  89  TYR E CD1 
7445  C CD2 . TYR E 90  ? 0.49332 0.55840 0.35411 -0.04836 -0.01479 0.07297  89  TYR E CD2 
7446  C CE1 . TYR E 90  ? 0.54591 0.60549 0.38876 -0.04797 -0.00276 0.08959  89  TYR E CE1 
7447  C CE2 . TYR E 90  ? 0.54217 0.59837 0.39704 -0.04611 -0.01532 0.08071  89  TYR E CE2 
7448  C CZ  . TYR E 90  ? 0.53809 0.59061 0.38362 -0.04618 -0.00928 0.08957  89  TYR E CZ  
7449  O OH  . TYR E 90  ? 0.58319 0.62417 0.42188 -0.04375 -0.00849 0.09923  89  TYR E OH  
7450  N N   . PHE E 91  ? 0.51304 0.60018 0.40640 -0.05479 -0.00571 0.06122  90  PHE E N   
7451  C CA  . PHE E 91  ? 0.51255 0.60212 0.41118 -0.05372 -0.00390 0.05842  90  PHE E CA  
7452  C C   . PHE E 91  ? 0.49784 0.58405 0.39545 -0.05482 -0.00878 0.05145  90  PHE E C   
7453  O O   . PHE E 91  ? 0.47174 0.55943 0.37202 -0.05649 -0.01432 0.04993  90  PHE E O   
7454  C CB  . PHE E 91  ? 0.43639 0.53641 0.34647 -0.05527 -0.00359 0.06266  90  PHE E CB  
7455  C CG  . PHE E 91  ? 0.41504 0.52385 0.32988 -0.05331 0.00230  0.06938  90  PHE E CG  
7456  C CD1 . PHE E 91  ? 0.45780 0.56670 0.37311 -0.04720 0.00908  0.07141  90  PHE E CD1 
7457  C CD2 . PHE E 91  ? 0.48441 0.60129 0.40430 -0.05760 0.00190  0.07358  90  PHE E CD2 
7458  C CE1 . PHE E 91  ? 0.46264 0.58243 0.38411 -0.04355 0.01508  0.07807  90  PHE E CE1 
7459  C CE2 . PHE E 91  ? 0.48599 0.61555 0.41286 -0.05618 0.00753  0.07986  90  PHE E CE2 
7460  C CZ  . PHE E 91  ? 0.58014 0.71264 0.50817 -0.04820 0.01399  0.08239  90  PHE E CZ  
7461  N N   . CYS E 92  ? 0.47571 0.55721 0.37008 -0.05417 -0.00587 0.04676  91  CYS E N   
7462  C CA  . CYS E 92  ? 0.50194 0.58311 0.39895 -0.05693 -0.00884 0.04043  91  CYS E CA  
7463  C C   . CYS E 92  ? 0.50709 0.58969 0.41224 -0.05726 -0.00507 0.04319  91  CYS E C   
7464  O O   . CYS E 92  ? 0.47600 0.55668 0.38240 -0.05410 0.00114  0.04829  91  CYS E O   
7465  C CB  . CYS E 92  ? 0.46542 0.54047 0.35479 -0.05854 -0.00753 0.03260  91  CYS E CB  
7466  S SG  . CYS E 92  ? 0.65066 0.72752 0.54608 -0.06457 -0.00969 0.02420  91  CYS E SG  
7467  N N   . ALA E 93  ? 0.47862 0.56591 0.38909 -0.05999 -0.00839 0.04074  92  ALA E N   
7468  C CA  . ALA E 93  ? 0.48670 0.57672 0.40285 -0.06015 -0.00491 0.04445  92  ALA E CA  
7469  C C   . ALA E 93  ? 0.53124 0.62195 0.45059 -0.06440 -0.00531 0.03896  92  ALA E C   
7470  O O   . ALA E 93  ? 0.51595 0.61036 0.43585 -0.06666 -0.01034 0.03256  92  ALA E O   
7471  C CB  . ALA E 93  ? 0.50646 0.60726 0.42643 -0.05935 -0.00799 0.04924  92  ALA E CB  
7472  N N   . SER E 94  ? 0.52394 0.61233 0.44602 -0.06503 0.00058  0.04257  93  SER E N   
7473  C CA  . SER E 94  ? 0.48019 0.57020 0.40657 -0.07019 0.00219  0.03878  93  SER E CA  
7474  C C   . SER E 94  ? 0.53274 0.62694 0.46108 -0.06876 0.00656  0.04675  93  SER E C   
7475  O O   . SER E 94  ? 0.51086 0.60440 0.43713 -0.06352 0.00939  0.05542  93  SER E O   
7476  C CB  . SER E 94  ? 0.53067 0.60813 0.45636 -0.07530 0.00746  0.03323  93  SER E CB  
7477  O OG  . SER E 94  ? 0.56025 0.62339 0.48384 -0.07290 0.01683  0.03971  93  SER E OG  
7478  N N   . SER E 95  ? 0.47648 0.57782 0.40891 -0.07295 0.00703  0.04416  94  SER E N   
7479  C CA  . SER E 95  ? 0.46416 0.57063 0.39660 -0.07232 0.01193  0.05156  94  SER E CA  
7480  C C   . SER E 95  ? 0.56947 0.67565 0.50722 -0.07950 0.01719  0.04812  94  SER E C   
7481  O O   . SER E 95  ? 0.54092 0.64827 0.48390 -0.08494 0.01480  0.03874  94  SER E O   
7482  C CB  . SER E 95  ? 0.54145 0.66378 0.47215 -0.06951 0.00624  0.05206  94  SER E CB  
7483  O OG  . SER E 95  ? 0.54584 0.67515 0.48002 -0.07158 0.00067  0.04245  94  SER E OG  
7484  N N   . VAL E 96  ? 0.49746 0.74968 0.50390 -0.08618 -0.00872 0.07399  95  VAL E N   
7485  C CA  . VAL E 96  ? 0.48330 0.77609 0.50409 -0.10074 -0.01121 0.08607  95  VAL E CA  
7486  C C   . VAL E 96  ? 0.49170 0.82290 0.52003 -0.08839 0.00281  0.07553  95  VAL E C   
7487  O O   . VAL E 96  ? 0.46039 0.80636 0.50665 -0.08448 -0.00053 0.07647  95  VAL E O   
7488  C CB  . VAL E 96  ? 0.49656 0.80696 0.51153 -0.12495 -0.01427 0.10152  95  VAL E CB  
7489  C CG1 . VAL E 96  ? 0.53489 0.88715 0.56571 -0.14298 -0.01828 0.11694  95  VAL E CG1 
7490  C CG2 . VAL E 96  ? 0.46038 0.72978 0.47172 -0.13511 -0.02974 0.11042  95  VAL E CG2 
7491  N N   . TRP E 97  ? 0.50153 0.84908 0.51772 -0.08191 0.01769  0.06474  96  TRP E N   
7492  C CA  . TRP E 97  ? 0.51979 0.89728 0.54427 -0.06484 0.03149  0.04942  96  TRP E CA  
7493  C C   . TRP E 97  ? 0.62528 0.98479 0.63150 -0.04802 0.04128  0.03159  96  TRP E C   
7494  O O   . TRP E 97  ? 0.77076 1.11765 0.75673 -0.05589 0.04286  0.03308  96  TRP E O   
7495  C CB  . TRP E 97  ? 0.63343 1.06955 0.66719 -0.07652 0.04288  0.05354  96  TRP E CB  
7496  C CG  . TRP E 97  ? 0.57557 1.03626 0.62566 -0.09861 0.03364  0.07441  96  TRP E CG  
7497  C CD1 . TRP E 97  ? 0.63026 1.09545 0.67219 -0.12468 0.02625  0.09348  96  TRP E CD1 
7498  C CD2 . TRP E 97  ? 0.58503 1.06982 0.66372 -0.09784 0.02891  0.07954  96  TRP E CD2 
7499  N NE1 . TRP E 97  ? 0.55734 1.04711 0.62072 -0.14036 0.01695  0.11039  96  TRP E NE1 
7500  C CE2 . TRP E 97  ? 0.53936 1.04202 0.62568 -0.12424 0.01874  0.10212  96  TRP E CE2 
7501  C CE3 . TRP E 97  ? 0.51655 1.00808 0.61615 -0.07820 0.03009  0.06828  96  TRP E CE3 
7502  C CZ2 . TRP E 97  ? 0.56090 1.08803 0.67487 -0.13141 0.01028  0.11355  96  TRP E CZ2 
7503  C CZ3 . TRP E 97  ? 0.51068 1.02673 0.63802 -0.08514 0.02171  0.07948  96  TRP E CZ3 
7504  C CH2 . TRP E 97  ? 0.46695 1.00051 0.60116 -0.11147 0.01214  0.10183  96  TRP E CH2 
7505  N N   . THR E 98  ? 0.63454 0.99149 0.64875 -0.02556 0.04566  0.01552  97  THR E N   
7506  C CA  . THR E 98  ? 0.68277 1.03789 0.68448 -0.00996 0.05665  -0.00280 97  THR E CA  
7507  C C   . THR E 98  ? 0.82376 1.23146 0.82827 -0.01383 0.07228  -0.00883 97  THR E C   
7508  O O   . THR E 98  ? 0.85799 1.30689 0.88147 -0.02290 0.07562  -0.00146 97  THR E O   
7509  C CB  . THR E 98  ? 0.79036 1.12765 0.80192 0.01460  0.05452  -0.01777 97  THR E CB  
7510  O OG1 . THR E 98  ? 0.77341 1.08914 0.79565 0.01435  0.04137  -0.00873 97  THR E OG1 
7511  C CG2 . THR E 98  ? 0.70130 0.99945 0.69215 0.02632  0.05426  -0.02867 97  THR E CG2 
7512  N N   . GLY E 99  ? 0.68724 1.09414 0.67231 -0.00745 0.08215  -0.02260 98  GLY E N   
7513  C CA  . GLY E 99  ? 0.63861 1.09372 0.61943 -0.01340 0.09859  -0.02921 98  GLY E CA  
7514  C C   . GLY E 99  ? 0.70203 1.17119 0.66442 -0.04227 0.09895  -0.01111 98  GLY E C   
7515  O O   . GLY E 99  ? 0.69337 1.20147 0.64505 -0.05062 0.11336  -0.01555 98  GLY E O   
7516  N N   . GLU E 100 ? 0.76809 1.20762 0.72718 -0.05817 0.08309  0.00897  99  GLU E N   
7517  C CA  . GLU E 100 ? 0.67952 1.11567 0.61781 -0.08444 0.07776  0.02624  99  GLU E CA  
7518  C C   . GLU E 100 ? 0.66658 1.05729 0.57982 -0.07932 0.07298  0.01997  99  GLU E C   
7519  O O   . GLU E 100 ? 0.77191 1.11879 0.68914 -0.07039 0.06161  0.02066  99  GLU E O   
7520  C CB  . GLU E 100 ? 0.65562 1.08223 0.60850 -0.10253 0.06103  0.04967  99  GLU E CB  
7521  C CG  . GLU E 100 ? 0.64167 1.03421 0.57903 -0.12169 0.04589  0.06615  99  GLU E CG  
7522  C CD  . GLU E 100 ? 0.62492 1.00808 0.58098 -0.13676 0.02838  0.08644  99  GLU E CD  
7523  O OE1 . GLU E 100 ? 0.65780 1.07572 0.63181 -0.14394 0.02930  0.09412  99  GLU E OE1 
7524  O OE2 . GLU E 100 ? 0.62832 0.96970 0.58318 -0.14095 0.01331  0.09404  99  GLU E OE2 
7525  N N   . GLY E 101 ? 0.63439 1.03650 0.52149 -0.08521 0.08203  0.01342  100 GLY E N   
7526  C CA  . GLY E 101 ? 0.57024 0.93340 0.43536 -0.07512 0.07954  0.00220  100 GLY E CA  
7527  C C   . GLY E 101 ? 0.58722 0.90265 0.44775 -0.08523 0.06126  0.01755  100 GLY E C   
7528  O O   . GLY E 101 ? 0.53922 0.81509 0.39713 -0.07087 0.05590  0.00970  100 GLY E O   
7529  N N   . SER E 102 ? 0.58577 0.90480 0.44744 -0.11022 0.05086  0.03969  101 SER E N   
7530  C CA  . SER E 102 ? 0.46452 0.74167 0.32408 -0.12189 0.03288  0.05435  101 SER E CA  
7531  C C   . SER E 102 ? 0.51779 0.77079 0.40438 -0.11696 0.02139  0.06179  101 SER E C   
7532  O O   . SER E 102 ? 0.46467 0.68220 0.35508 -0.12298 0.00745  0.07104  101 SER E O   
7533  C CB  . SER E 102 ? 0.48339 0.77333 0.32905 -0.15297 0.02444  0.07472  101 SER E CB  
7534  O OG  . SER E 102 ? 0.51137 0.82959 0.37415 -0.16816 0.02090  0.09020  101 SER E OG  
7535  N N   . GLY E 103 ? 0.50265 0.77381 0.40839 -0.10622 0.02655  0.05732  102 GLY E N   
7536  C CA  . GLY E 103 ? 0.43736 0.68652 0.36481 -0.10336 0.01539  0.06405  102 GLY E CA  
7537  C C   . GLY E 103 ? 0.51823 0.72394 0.44651 -0.08499 0.01290  0.05376  102 GLY E C   
7538  O O   . GLY E 103 ? 0.53195 0.73363 0.45470 -0.06560 0.02214  0.03753  102 GLY E O   
7539  N N   . GLU E 104 ? 0.44756 0.62128 0.38447 -0.09125 0.00004  0.06311  103 GLU E N   
7540  C CA  . GLU E 104 ? 0.45559 0.58988 0.39413 -0.07689 -0.00161 0.05520  103 GLU E CA  
7541  C C   . GLU E 104 ? 0.42783 0.55184 0.37998 -0.06454 -0.00201 0.05045  103 GLU E C   
7542  O O   . GLU E 104 ? 0.45895 0.60182 0.42140 -0.06875 -0.00442 0.05520  103 GLU E O   
7543  C CB  . GLU E 104 ? 0.54598 0.65159 0.48858 -0.08928 -0.01407 0.06589  103 GLU E CB  
7544  C CG  . GLU E 104 ? 0.56534 0.66244 0.52767 -0.10028 -0.02698 0.07770  103 GLU E CG  
7545  C CD  . GLU E 104 ? 0.62581 0.74404 0.58952 -0.12416 -0.03719 0.09470  103 GLU E CD  
7546  O OE1 . GLU E 104 ? 0.69941 0.84880 0.64843 -0.13127 -0.03026 0.09632  103 GLU E OE1 
7547  O OE2 . GLU E 104 ? 0.62195 0.72571 0.60162 -0.13628 -0.05246 0.10626  103 GLU E OE2 
7548  N N   . LEU E 105 ? 0.44192 0.53517 0.39292 -0.05048 -0.00037 0.04181  104 LEU E N   
7549  C CA  . LEU E 105 ? 0.45554 0.53442 0.41368 -0.03933 -0.00056 0.03667  104 LEU E CA  
7550  C C   . LEU E 105 ? 0.52121 0.57446 0.49047 -0.04627 -0.00948 0.04307  104 LEU E C   
7551  O O   . LEU E 105 ? 0.53111 0.56775 0.50380 -0.05321 -0.01391 0.04766  104 LEU E O   
7552  C CB  . LEU E 105 ? 0.45801 0.51900 0.40698 -0.02106 0.00653  0.02393  104 LEU E CB  
7553  C CG  . LEU E 105 ? 0.53062 0.61188 0.47240 -0.00891 0.01408  0.01357  104 LEU E CG  
7554  C CD1 . LEU E 105 ? 0.46954 0.52611 0.40432 0.00757  0.01662  0.00326  104 LEU E CD1 
7555  C CD2 . LEU E 105 ? 0.56350 0.67290 0.51481 -0.00819 0.01425  0.01397  104 LEU E CD2 
7556  N N   . PHE E 106 ? 0.48532 0.53514 0.46130 -0.04406 -0.01287 0.04255  105 PHE E N   
7557  C CA  . PHE E 106 ? 0.45946 0.48354 0.44505 -0.04694 -0.01983 0.04401  105 PHE E CA  
7558  C C   . PHE E 106 ? 0.48434 0.48878 0.46204 -0.03235 -0.01379 0.03310  105 PHE E C   
7559  O O   . PHE E 106 ? 0.54392 0.55789 0.51630 -0.02634 -0.01289 0.02984  105 PHE E O   
7560  C CB  . PHE E 106 ? 0.53802 0.57269 0.53576 -0.05965 -0.03167 0.05336  105 PHE E CB  
7561  C CG  . PHE E 106 ? 0.49872 0.55364 0.50288 -0.07712 -0.03927 0.06674  105 PHE E CG  
7562  C CD1 . PHE E 106 ? 0.51527 0.60470 0.51321 -0.08158 -0.03462 0.07065  105 PHE E CD1 
7563  C CD2 . PHE E 106 ? 0.61323 0.65321 0.63020 -0.08971 -0.05143 0.07540  105 PHE E CD2 
7564  C CE1 . PHE E 106 ? 0.57036 0.67964 0.57032 -0.09992 -0.04086 0.08388  105 PHE E CE1 
7565  C CE2 . PHE E 106 ? 0.65288 0.71004 0.67355 -0.10829 -0.06067 0.08990  105 PHE E CE2 
7566  C CZ  . PHE E 106 ? 0.58593 0.67813 0.59585 -0.11424 -0.05483 0.09462  105 PHE E CZ  
7567  N N   . PHE E 107 ? 0.43605 0.41400 0.41362 -0.02776 -0.01020 0.02830  106 PHE E N   
7568  C CA  . PHE E 107 ? 0.48829 0.44772 0.45446 -0.01571 -0.00299 0.01895  106 PHE E CA  
7569  C C   . PHE E 107 ? 0.53700 0.47814 0.50606 -0.01685 -0.00569 0.01558  106 PHE E C   
7570  O O   . PHE E 107 ? 0.55542 0.48939 0.53947 -0.02441 -0.01146 0.01814  106 PHE E O   
7571  C CB  . PHE E 107 ? 0.44960 0.39325 0.41235 -0.00997 0.00460  0.01544  106 PHE E CB  
7572  C CG  . PHE E 107 ? 0.50859 0.46404 0.46260 -0.00499 0.00775  0.01474  106 PHE E CG  
7573  C CD1 . PHE E 107 ? 0.45461 0.42255 0.41283 -0.01216 0.00506  0.02006  106 PHE E CD1 
7574  C CD2 . PHE E 107 ? 0.48413 0.43656 0.42477 0.00652  0.01214  0.00832  106 PHE E CD2 
7575  C CE1 . PHE E 107 ? 0.49804 0.47572 0.44596 -0.00684 0.00833  0.01689  106 PHE E CE1 
7576  C CE2 . PHE E 107 ? 0.50077 0.46222 0.43496 0.01259  0.01391  0.00547  106 PHE E CE2 
7577  C CZ  . PHE E 107 ? 0.48498 0.45929 0.42220 0.00645  0.01281  0.00870  106 PHE E CZ  
7578  N N   . GLY E 108 ? 0.57958 0.51215 0.53365 -0.00940 -0.00265 0.00928  107 GLY E N   
7579  C CA  . GLY E 108 ? 0.61578 0.52682 0.56512 -0.00864 -0.00186 0.00285  107 GLY E CA  
7580  C C   . GLY E 108 ? 0.62845 0.52019 0.57624 -0.00437 0.00910  -0.00309 107 GLY E C   
7581  O O   . GLY E 108 ? 0.58578 0.47889 0.53542 -0.00174 0.01459  -0.00129 107 GLY E O   
7582  N N   . GLU E 109 ? 0.63436 0.50814 0.57864 -0.00389 0.01248  -0.01080 108 GLU E N   
7583  C CA  . GLU E 109 ? 0.63243 0.49119 0.58036 -0.00109 0.02430  -0.01690 108 GLU E CA  
7584  C C   . GLU E 109 ? 0.70415 0.55652 0.63150 0.00481  0.03468  -0.01843 108 GLU E C   
7585  O O   . GLU E 109 ? 0.70660 0.55058 0.63887 0.00621  0.04500  -0.02092 108 GLU E O   
7586  C CB  . GLU E 109 ? 0.65706 0.50056 0.60664 -0.00181 0.02658  -0.02709 108 GLU E CB  
7587  C CG  . GLU E 109 ? 0.63371 0.47876 0.60923 -0.00761 0.01493  -0.02608 108 GLU E CG  
7588  N N   . GLY E 110 ? 0.62118 0.47720 0.52826 0.00775  0.03105  -0.01637 109 GLY E N   
7589  C CA  . GLY E 110 ? 0.61731 0.46545 0.50610 0.01242  0.03744  -0.01622 109 GLY E CA  
7590  C C   . GLY E 110 ? 0.64851 0.48008 0.51187 0.01209  0.04223  -0.02176 109 GLY E C   
7591  O O   . GLY E 110 ? 0.68635 0.50923 0.54773 0.00918  0.04627  -0.02874 109 GLY E O   
7592  N N   . SER E 111 ? 0.62218 0.71595 0.31600 0.03037  0.07216  0.11230  110 SER E N   
7593  C CA  . SER E 111 ? 0.60923 0.69374 0.31656 0.01830  0.06897  0.11119  110 SER E CA  
7594  C C   . SER E 111 ? 0.63751 0.73417 0.35751 0.01551  0.06236  0.09944  110 SER E C   
7595  O O   . SER E 111 ? 0.64832 0.75465 0.37819 0.01438  0.06257  0.09256  110 SER E O   
7596  C CB  . SER E 111 ? 0.63950 0.71570 0.35650 0.00879  0.07291  0.11580  110 SER E CB  
7597  O OG  . SER E 111 ? 0.71688 0.78131 0.42465 0.01015  0.08127  0.12467  110 SER E OG  
7598  N N   . ARG E 112 ? 0.64668 0.74204 0.36778 0.01410  0.05812  0.09659  111 ARG E N   
7599  C CA  . ARG E 112 ? 0.65834 0.76300 0.39242 0.01109  0.05394  0.08521  111 ARG E CA  
7600  C C   . ARG E 112 ? 0.64543 0.74163 0.39460 0.00052  0.05412  0.08826  111 ARG E C   
7601  O O   . ARG E 112 ? 0.64253 0.72982 0.39028 -0.00416 0.05279  0.09409  111 ARG E O   
7602  C CB  . ARG E 112 ? 0.78208 0.89080 0.50971 0.01553  0.04989  0.08052  111 ARG E CB  
7603  C CG  . ARG E 112 ? 0.87497 0.99330 0.61693 0.01209  0.04721  0.06704  111 ARG E CG  
7604  C CD  . ARG E 112 ? 0.98509 1.12304 0.73362 0.01602  0.04833  0.05320  111 ARG E CD  
7605  N NE  . ARG E 112 ? 1.08858 1.24338 0.84051 0.01923  0.04543  0.03796  111 ARG E NE  
7606  C CZ  . ARG E 112 ? 1.13043 1.30155 0.86826 0.03008  0.04187  0.03419  111 ARG E CZ  
7607  N NH1 . ARG E 112 ? 1.05724 1.22746 0.77584 0.03970  0.04204  0.04634  111 ARG E NH1 
7608  N NH2 . ARG E 112 ? 1.14714 1.33692 0.89093 0.03206  0.03911  0.01809  111 ARG E NH2 
7609  N N   . LEU E 113 ? 0.62563 0.72631 0.38958 -0.00247 0.05650  0.08446  112 LEU E N   
7610  C CA  . LEU E 113 ? 0.65285 0.74835 0.43151 -0.00957 0.05792  0.08955  112 LEU E CA  
7611  C C   . LEU E 113 ? 0.65953 0.75867 0.45401 -0.01116 0.05957  0.08080  112 LEU E C   
7612  O O   . LEU E 113 ? 0.63869 0.74619 0.44150 -0.00911 0.06272  0.06935  112 LEU E O   
7613  C CB  . LEU E 113 ? 0.69015 0.78603 0.47581 -0.01089 0.06188  0.09444  112 LEU E CB  
7614  C CG  . LEU E 113 ? 0.83791 0.92860 0.62093 -0.01517 0.06177  0.10586  112 LEU E CG  
7615  C CD1 . LEU E 113 ? 0.77780 0.86279 0.54347 -0.01386 0.06152  0.10889  112 LEU E CD1 
7616  C CD2 . LEU E 113 ? 0.77550 0.86930 0.56885 -0.01621 0.06568  0.10938  112 LEU E CD2 
7617  N N   . THR E 114 ? 0.71217 0.80600 0.51171 -0.01511 0.05873  0.08528  113 THR E N   
7618  C CA  . THR E 114 ? 0.68576 0.77961 0.50203 -0.01703 0.06303  0.07953  113 THR E CA  
7619  C C   . THR E 114 ? 0.70285 0.79213 0.53034 -0.01958 0.06674  0.09215  113 THR E C   
7620  O O   . THR E 114 ? 0.69112 0.77913 0.51091 -0.02149 0.06273  0.10248  113 THR E O   
7621  C CB  . THR E 114 ? 0.73968 0.83311 0.55122 -0.01768 0.05969  0.07344  113 THR E CB  
7622  O OG1 . THR E 114 ? 0.77341 0.87543 0.57537 -0.01317 0.05640  0.06187  113 THR E OG1 
7623  C CG2 . THR E 114 ? 0.75116 0.84266 0.58157 -0.02037 0.06644  0.06794  113 THR E CG2 
7624  N N   . VAL E 115 ? 0.68668 0.77551 0.53308 -0.01903 0.07519  0.09102  114 VAL E N   
7625  C CA  . VAL E 115 ? 0.63640 0.72274 0.49511 -0.01851 0.08054  0.10471  114 VAL E CA  
7626  C C   . VAL E 115 ? 0.71526 0.79598 0.58928 -0.01874 0.08885  0.10299  114 VAL E C   
7627  O O   . VAL E 115 ? 0.71437 0.79331 0.60114 -0.01972 0.09591  0.08878  114 VAL E O   
7628  C CB  . VAL E 115 ? 0.66454 0.75260 0.53512 -0.01634 0.08653  0.10757  114 VAL E CB  
7629  C CG1 . VAL E 115 ? 0.72679 0.81523 0.60875 -0.01341 0.09160  0.12430  114 VAL E CG1 
7630  C CG2 . VAL E 115 ? 0.62873 0.72144 0.48452 -0.01651 0.07985  0.10718  114 VAL E CG2 
7631  N N   . LEU E 116 ? 0.75730 0.83697 0.63075 -0.01797 0.08898  0.11651  115 LEU E N   
7632  C CA  . LEU E 116 ? 0.71025 0.78330 0.59601 -0.01770 0.09769  0.11751  115 LEU E CA  
7633  C C   . LEU E 116 ? 0.76129 0.83421 0.65844 -0.01222 0.10599  0.13667  115 LEU E C   
7634  O O   . LEU E 116 ? 0.69486 0.77731 0.58476 -0.00939 0.10052  0.14967  115 LEU E O   
7635  C CB  . LEU E 116 ? 0.74433 0.81787 0.61573 -0.02079 0.09004  0.11571  115 LEU E CB  
7636  C CG  . LEU E 116 ? 0.77455 0.85058 0.63087 -0.02390 0.08029  0.10109  115 LEU E CG  
7637  C CD1 . LEU E 116 ? 0.69627 0.77313 0.53774 -0.02646 0.07249  0.10314  115 LEU E CD1 
7638  C CD2 . LEU E 116 ? 0.74340 0.81833 0.61121 -0.02491 0.08602  0.08218  115 LEU E CD2 
7639  N N   . GLU E 117 ? 0.78007 0.84338 0.69616 -0.01013 0.12047  0.13820  116 GLU E N   
7640  C CA  . GLU E 117 ? 0.84719 0.91009 0.77411 -0.00229 0.13057  0.15930  116 GLU E CA  
7641  C C   . GLU E 117 ? 0.78746 0.86150 0.69730 -0.00005 0.12170  0.17409  116 GLU E C   
7642  O O   . GLU E 117 ? 0.84442 0.93089 0.75197 0.00680  0.12053  0.19203  116 GLU E O   
7643  C CB  . GLU E 117 ? 0.79928 0.84654 0.75093 -0.00061 0.15083  0.15757  116 GLU E CB  
7644  N N   . ASP E 118 ? 0.88516 0.95780 0.78345 -0.00560 0.11540  0.16577  117 ASP E N   
7645  C CA  . ASP E 118 ? 0.84762 0.93279 0.72824 -0.00584 0.10543  0.17488  117 ASP E CA  
7646  C C   . ASP E 118 ? 0.85463 0.93887 0.71965 -0.01450 0.09351  0.15820  117 ASP E C   
7647  O O   . ASP E 118 ? 0.90028 0.97578 0.76807 -0.01844 0.09347  0.14167  117 ASP E O   
7648  C CB  . ASP E 118 ? 0.93697 1.02009 0.82380 -0.00054 0.11592  0.18853  117 ASP E CB  
7649  C CG  . ASP E 118 ? 1.08029 1.14675 0.97493 -0.00546 0.12385  0.17539  117 ASP E CG  
7650  O OD1 . ASP E 118 ? 1.08002 1.13558 0.98506 -0.01002 0.12769  0.15786  117 ASP E OD1 
7651  O OD2 . ASP E 118 ? 0.99961 1.06638 0.89026 -0.00486 0.12634  0.18161  117 ASP E OD2 
7652  N N   . LEU E 119 ? 0.76427 0.85969 0.61344 -0.01687 0.08401  0.16226  118 LEU E N   
7653  C CA  . LEU E 119 ? 0.74890 0.84331 0.58366 -0.02415 0.07383  0.14865  118 LEU E CA  
7654  C C   . LEU E 119 ? 0.72950 0.81810 0.56308 -0.02688 0.07583  0.14407  118 LEU E C   
7655  O O   . LEU E 119 ? 0.71268 0.80154 0.53449 -0.03216 0.06789  0.13459  118 LEU E O   
7656  C CB  . LEU E 119 ? 0.65012 0.76006 0.47019 -0.02697 0.06327  0.15231  118 LEU E CB  
7657  C CG  . LEU E 119 ? 0.76585 0.88253 0.58707 -0.02523 0.06131  0.15552  118 LEU E CG  
7658  C CD1 . LEU E 119 ? 0.83200 0.96424 0.64121 -0.02991 0.05270  0.15539  118 LEU E CD1 
7659  C CD2 . LEU E 119 ? 0.67797 0.78135 0.50198 -0.02596 0.06233  0.14388  118 LEU E CD2 
7660  N N   . LYS E 120 ? 0.76632 0.84845 0.61299 -0.02317 0.08775  0.15054  119 LYS E N   
7661  C CA  . LYS E 120 ? 0.76031 0.83807 0.60610 -0.02561 0.09087  0.14824  119 LYS E CA  
7662  C C   . LYS E 120 ? 0.74781 0.81317 0.59934 -0.03069 0.09273  0.12817  119 LYS E C   
7663  O O   . LYS E 120 ? 0.76777 0.83011 0.61744 -0.03394 0.09361  0.12312  119 LYS E O   
7664  C CB  . LYS E 120 ? 0.79293 0.86803 0.65084 -0.01879 0.10531  0.16454  119 LYS E CB  
7665  N N   . ASN E 121 ? 0.71125 0.77234 0.56983 -0.03122 0.09331  0.11585  120 ASN E N   
7666  C CA  . ASN E 121 ? 0.70945 0.76634 0.57195 -0.03523 0.09300  0.09493  120 ASN E CA  
7667  C C   . ASN E 121 ? 0.67964 0.74326 0.52430 -0.03708 0.07854  0.08585  120 ASN E C   
7668  O O   . ASN E 121 ? 0.68063 0.74533 0.52606 -0.03847 0.07651  0.06922  120 ASN E O   
7669  C CB  . ASN E 121 ? 0.72931 0.78153 0.61197 -0.03453 0.10385  0.08376  120 ASN E CB  
7670  C CG  . ASN E 121 ? 0.99064 1.04254 0.88280 -0.03871 0.10725  0.06106  120 ASN E CG  
7671  O OD1 . ASN E 121 ? 0.91713 0.96539 0.81147 -0.04152 0.11045  0.05770  120 ASN E OD1 
7672  N ND2 . ASN E 121 ? 0.82412 0.88293 0.72135 -0.03900 0.10601  0.04446  120 ASN E ND2 
7673  N N   . VAL E 122 ? 0.58489 0.65428 0.41469 -0.03658 0.06970  0.09608  121 VAL E N   
7674  C CA  . VAL E 122 ? 0.64948 0.72223 0.46353 -0.03775 0.05907  0.08944  121 VAL E CA  
7675  C C   . VAL E 122 ? 0.68088 0.75300 0.48735 -0.04114 0.05521  0.08445  121 VAL E C   
7676  O O   . VAL E 122 ? 0.61955 0.69351 0.42307 -0.04372 0.05532  0.09273  121 VAL E O   
7677  C CB  . VAL E 122 ? 0.68374 0.76183 0.48743 -0.03764 0.05363  0.10019  121 VAL E CB  
7678  C CG1 . VAL E 122 ? 0.65373 0.73177 0.44309 -0.03846 0.04621  0.09418  121 VAL E CG1 
7679  C CG2 . VAL E 122 ? 0.54894 0.62807 0.36101 -0.03415 0.05771  0.10524  121 VAL E CG2 
7680  N N   . PHE E 123 ? 0.62763 0.69961 0.43093 -0.04047 0.05185  0.07079  122 PHE E N   
7681  C CA  . PHE E 123 ? 0.64570 0.71715 0.44368 -0.04292 0.04873  0.06415  122 PHE E CA  
7682  C C   . PHE E 123 ? 0.69466 0.76835 0.48001 -0.03989 0.04149  0.05799  122 PHE E C   
7683  O O   . PHE E 123 ? 0.64941 0.72701 0.43414 -0.03472 0.04040  0.05222  122 PHE E O   
7684  C CB  . PHE E 123 ? 0.72744 0.79786 0.53944 -0.04388 0.05510  0.05178  122 PHE E CB  
7685  C CG  . PHE E 123 ? 0.79723 0.86236 0.61913 -0.04711 0.06370  0.05914  122 PHE E CG  
7686  C CD1 . PHE E 123 ? 0.79172 0.85319 0.62689 -0.04557 0.07342  0.06655  122 PHE E CD1 
7687  C CD2 . PHE E 123 ? 0.84025 0.90403 0.65849 -0.05079 0.06331  0.05949  122 PHE E CD2 
7688  C CE1 . PHE E 123 ? 0.81811 0.87433 0.66201 -0.04630 0.08331  0.07612  122 PHE E CE1 
7689  C CE2 . PHE E 123 ? 0.84873 0.90846 0.67482 -0.05241 0.07233  0.06794  122 PHE E CE2 
7690  C CZ  . PHE E 123 ? 0.82636 0.88210 0.66502 -0.04948 0.08275  0.07719  122 PHE E CZ  
7691  N N   . PRO E 124 ? 0.69779 0.76975 0.47332 -0.04231 0.03760  0.05963  123 PRO E N   
7692  C CA  . PRO E 124 ? 0.73842 0.81065 0.50376 -0.03786 0.03326  0.05454  123 PRO E CA  
7693  C C   . PRO E 124 ? 0.64391 0.72133 0.41372 -0.03451 0.03256  0.04078  123 PRO E C   
7694  O O   . PRO E 124 ? 0.71009 0.78855 0.49127 -0.03815 0.03610  0.03445  123 PRO E O   
7695  C CB  . PRO E 124 ? 0.71756 0.78554 0.47518 -0.04319 0.03197  0.06002  123 PRO E CB  
7696  C CG  . PRO E 124 ? 0.70278 0.77208 0.46716 -0.04979 0.03415  0.06165  123 PRO E CG  
7697  C CD  . PRO E 124 ? 0.75085 0.82186 0.52505 -0.04870 0.03816  0.06578  123 PRO E CD  
7698  N N   . PRO E 125 ? 0.72945 0.81156 0.49143 -0.02693 0.02907  0.03582  124 PRO E N   
7699  C CA  . PRO E 125 ? 0.74927 0.84180 0.51573 -0.02273 0.02756  0.02137  124 PRO E CA  
7700  C C   . PRO E 125 ? 0.79283 0.88183 0.55741 -0.02555 0.02633  0.01872  124 PRO E C   
7701  O O   . PRO E 125 ? 0.69847 0.77831 0.45470 -0.02772 0.02586  0.02731  124 PRO E O   
7702  C CB  . PRO E 125 ? 0.71138 0.81409 0.46825 -0.01069 0.02430  0.02005  124 PRO E CB  
7703  C CG  . PRO E 125 ? 0.70621 0.79660 0.45096 -0.00978 0.02486  0.03532  124 PRO E CG  
7704  C CD  . PRO E 125 ? 0.69146 0.77200 0.44133 -0.02019 0.02762  0.04326  124 PRO E CD  
7705  N N   . GLU E 126 ? 0.86511 0.74136 0.52495 0.07335  -0.00711 -0.00903 125 GLU E N   
7706  C CA  . GLU E 126 ? 0.85344 0.77913 0.51886 0.07932  0.00351  -0.01690 125 GLU E CA  
7707  C C   . GLU E 126 ? 0.81735 0.75082 0.50369 0.09006  0.00175  -0.03000 125 GLU E C   
7708  O O   . GLU E 126 ? 0.84118 0.76442 0.54197 0.08063  -0.00296 -0.02460 125 GLU E O   
7709  C CB  . GLU E 126 ? 0.90260 0.86464 0.57034 0.05872  0.01123  -0.00096 125 GLU E CB  
7710  C CG  . GLU E 126 ? 1.01221 0.97114 0.65959 0.04572  0.01220  0.01514  125 GLU E CG  
7711  C CD  . GLU E 126 ? 1.11182 1.12014 0.75852 0.02838  0.02204  0.02736  125 GLU E CD  
7712  O OE1 . GLU E 126 ? 1.29095 1.33289 0.95457 0.02483  0.02776  0.02409  125 GLU E OE1 
7713  O OE2 . GLU E 126 ? 1.42041 1.43592 1.04937 0.01757  0.02383  0.04055  125 GLU E OE2 
7714  N N   . VAL E 127 ? 0.82572 0.77726 0.51486 0.10967  0.00467  -0.04742 126 VAL E N   
7715  C CA  . VAL E 127 ? 0.80396 0.76034 0.51275 0.12248  0.00085  -0.06001 126 VAL E CA  
7716  C C   . VAL E 127 ? 0.81983 0.83019 0.54363 0.12622  0.01025  -0.06763 126 VAL E C   
7717  O O   . VAL E 127 ? 0.72915 0.76947 0.44577 0.13055  0.01872  -0.07363 126 VAL E O   
7718  C CB  . VAL E 127 ? 0.85039 0.77838 0.55404 0.14349  -0.00665 -0.07466 126 VAL E CB  
7719  C CG1 . VAL E 127 ? 0.78867 0.72154 0.51351 0.15546  -0.01246 -0.08500 126 VAL E CG1 
7720  C CG2 . VAL E 127 ? 0.85128 0.72924 0.53968 0.13889  -0.01545 -0.06822 126 VAL E CG2 
7721  N N   . ALA E 128 ? 0.80358 0.82896 0.54884 0.12410  0.00878  -0.06833 127 ALA E N   
7722  C CA  . ALA E 128 ? 0.80385 0.88122 0.56698 0.12793  0.01663  -0.07667 127 ALA E CA  
7723  C C   . ALA E 128 ? 0.83838 0.91606 0.62455 0.13863  0.00929  -0.08506 127 ALA E C   
7724  O O   . ALA E 128 ? 0.82010 0.87203 0.61115 0.13065  0.00164  -0.07707 127 ALA E O   
7725  C CB  . ALA E 128 ? 0.75511 0.86469 0.52025 0.10483  0.02548  -0.06225 127 ALA E CB  
7726  N N   . VAL E 129 ? 0.82689 0.93516 0.62828 0.15665  0.01100  -0.10177 128 VAL E N   
7727  C CA  . VAL E 129 ? 0.76923 0.88492 0.59524 0.16793  0.00366  -0.10975 128 VAL E CA  
7728  C C   . VAL E 129 ? 0.85752 1.02670 0.70275 0.16104  0.01229  -0.11098 128 VAL E C   
7729  O O   . VAL E 129 ? 0.77400 0.98254 0.61719 0.15852  0.02368  -0.11551 128 VAL E O   
7730  C CB  . VAL E 129 ? 0.81753 0.92719 0.65120 0.19441  -0.00306 -0.12820 128 VAL E CB  
7731  C CG1 . VAL E 129 ? 0.90330 1.02474 0.76503 0.20590  -0.01171 -0.13512 128 VAL E CG1 
7732  C CG2 . VAL E 129 ? 0.92020 0.97674 0.73478 0.19970  -0.01203 -0.12635 128 VAL E CG2 
7733  N N   . PHE E 130 ? 0.79535 0.96882 0.65895 0.15693  0.00705  -0.10718 129 PHE E N   
7734  C CA  . PHE E 130 ? 0.83294 1.05589 0.71589 0.14915  0.01439  -0.10766 129 PHE E CA  
7735  C C   . PHE E 130 ? 0.79683 1.03693 0.70696 0.16826  0.00682  -0.12127 129 PHE E C   
7736  O O   . PHE E 130 ? 0.83024 1.04337 0.74771 0.17150  -0.00512 -0.11780 129 PHE E O   
7737  C CB  . PHE E 130 ? 0.84301 1.05943 0.72479 0.12398  0.01543  -0.08964 129 PHE E CB  
7738  C CG  . PHE E 130 ? 0.90361 1.11108 0.76362 0.10399  0.02281  -0.07547 129 PHE E CG  
7739  C CD1 . PHE E 130 ? 0.84082 1.00156 0.67901 0.10296  0.01799  -0.06931 129 PHE E CD1 
7740  C CD2 . PHE E 130 ? 0.97139 1.21788 0.83328 0.08581  0.03376  -0.06777 129 PHE E CD2 
7741  C CE1 . PHE E 130 ? 0.86951 1.02119 0.68928 0.08501  0.02306  -0.05525 129 PHE E CE1 
7742  C CE2 . PHE E 130 ? 1.04162 1.27908 0.88432 0.06644  0.03876  -0.05243 129 PHE E CE2 
7743  C CZ  . PHE E 130 ? 0.87693 1.06622 0.69905 0.06646  0.03296  -0.04591 129 PHE E CZ  
7744  N N   . GLU E 131 ? 0.89037 1.17686 0.81609 0.18047  0.01317  -0.13697 130 GLU E N   
7745  C CA  . GLU E 131 ? 0.80769 1.11163 0.76192 0.20167  0.00494  -0.15206 130 GLU E CA  
7746  C C   . GLU E 131 ? 0.85240 1.17297 0.82638 0.19263  0.00143  -0.14471 130 GLU E C   
7747  O O   . GLU E 131 ? 0.83428 1.17217 0.80441 0.17081  0.00988  -0.13310 130 GLU E O   
7748  C CB  . GLU E 131 ? 0.81072 1.16540 0.77918 0.21581  0.01351  -0.17287 130 GLU E CB  
7749  N N   . PRO E 132 ? 0.84563 1.16125 0.84142 0.20853  -0.01176 -0.15070 131 PRO E N   
7750  C CA  . PRO E 132 ? 0.85553 1.18471 0.86919 0.19979  -0.01660 -0.14290 131 PRO E CA  
7751  C C   . PRO E 132 ? 0.81184 1.20109 0.84321 0.19305  -0.00501 -0.14822 131 PRO E C   
7752  O O   . PRO E 132 ? 0.80027 1.22780 0.84032 0.20314  0.00310  -0.16357 131 PRO E O   
7753  C CB  . PRO E 132 ? 0.83346 1.14878 0.86767 0.22174  -0.03401 -0.15004 131 PRO E CB  
7754  C CG  . PRO E 132 ? 0.85907 1.13303 0.87742 0.23502  -0.04009 -0.15441 131 PRO E CG  
7755  C CD  . PRO E 132 ? 0.84943 1.13977 0.85251 0.23330  -0.02484 -0.16206 131 PRO E CD  
7756  N N   . SER E 133 ? 0.83746 1.23656 0.87462 0.17503  -0.00424 -0.13631 132 SER E N   
7757  C CA  . SER E 133 ? 0.80495 1.26029 0.85917 0.16592  0.00604  -0.13952 132 SER E CA  
7758  C C   . SER E 133 ? 0.83054 1.31942 0.91817 0.18688  -0.00157 -0.15469 132 SER E C   
7759  O O   . SER E 133 ? 0.79048 1.25735 0.89030 0.19779  -0.01692 -0.15309 132 SER E O   
7760  C CB  . SER E 133 ? 0.85317 1.30542 0.90384 0.13970  0.00834  -0.12229 132 SER E CB  
7761  O OG  . SER E 133 ? 0.86199 1.36381 0.93714 0.13605  0.01177  -0.12630 132 SER E OG  
7762  N N   . GLU E 134 ? 0.78914 1.33327 0.89237 0.19188  0.00861  -0.16936 133 GLU E N   
7763  C CA  . GLU E 134 ? 0.70894 1.29019 0.84752 0.21196  0.00164  -0.18556 133 GLU E CA  
7764  C C   . GLU E 134 ? 0.77424 1.36436 0.92927 0.20282  -0.00515 -0.17537 133 GLU E C   
7765  O O   . GLU E 134 ? 0.73982 1.33685 0.92133 0.22036  -0.01856 -0.18215 133 GLU E O   
7766  C CB  . GLU E 134 ? 0.63144 1.27643 0.78319 0.21531  0.01579  -0.20405 133 GLU E CB  
7767  N N   . ALA E 135 ? 0.84112 1.43117 0.98195 0.17532  0.00308  -0.15904 134 ALA E N   
7768  C CA  . ALA E 135 ? 0.78554 1.38340 0.94046 0.16456  -0.00285 -0.14946 134 ALA E CA  
7769  C C   . ALA E 135 ? 0.79229 1.34054 0.94466 0.17007  -0.02059 -0.13981 134 ALA E C   
7770  O O   . ALA E 135 ? 0.83160 1.39019 1.00429 0.17335  -0.03124 -0.13790 134 ALA E O   
7771  C CB  . ALA E 135 ? 0.74380 1.35075 0.88458 0.13316  0.00996  -0.13529 134 ALA E CB  
7772  N N   . GLU E 136 ? 0.79484 1.29154 0.92250 0.17039  -0.02430 -0.13349 135 GLU E N   
7773  C CA  . GLU E 136 ? 0.77543 1.22769 0.89971 0.17461  -0.04119 -0.12485 135 GLU E CA  
7774  C C   . GLU E 136 ? 0.77703 1.22863 0.92311 0.20256  -0.05685 -0.13517 135 GLU E C   
7775  O O   . GLU E 136 ? 0.73554 1.17820 0.89431 0.20596  -0.07207 -0.12896 135 GLU E O   
7776  C CB  . GLU E 136 ? 0.71466 1.11399 0.80736 0.16748  -0.04095 -0.11656 135 GLU E CB  
7777  C CG  . GLU E 136 ? 0.70493 1.06192 0.79217 0.16721  -0.05725 -0.10697 135 GLU E CG  
7778  C CD  . GLU E 136 ? 0.79942 1.10566 0.86099 0.17092  -0.06072 -0.10465 135 GLU E CD  
7779  O OE1 . GLU E 136 ? 0.83285 1.13521 0.87992 0.17317  -0.05027 -0.10971 135 GLU E OE1 
7780  O OE2 . GLU E 136 ? 0.72763 0.99992 0.78328 0.17086  -0.07405 -0.09774 135 GLU E OE2 
7781  N N   . ILE E 137 ? 0.85227 1.31386 1.00399 0.22227  -0.05415 -0.15096 136 ILE E N   
7782  C CA  . ILE E 137 ? 0.83569 1.29699 1.01237 0.25014  -0.06984 -0.16269 136 ILE E CA  
7783  C C   . ILE E 137 ? 0.82197 1.32626 1.03310 0.25602  -0.07643 -0.16664 136 ILE E C   
7784  O O   . ILE E 137 ? 0.85817 1.35194 1.08888 0.26995  -0.09532 -0.16485 136 ILE E O   
7785  C CB  . ILE E 137 ? 0.78485 1.25649 0.96411 0.26908  -0.06355 -0.18246 136 ILE E CB  
7786  N N   . SER E 138 ? 0.81189 1.36542 1.03082 0.24434  -0.06168 -0.17083 137 SER E N   
7787  C CA  . SER E 138 ? 0.83450 1.43382 1.08668 0.24948  -0.06652 -0.17598 137 SER E CA  
7788  C C   . SER E 138 ? 0.89825 1.48851 1.15052 0.23285  -0.07497 -0.15753 137 SER E C   
7789  O O   . SER E 138 ? 0.91295 1.52041 1.19225 0.24268  -0.08874 -0.15780 137 SER E O   
7790  C CB  . SER E 138 ? 0.87773 1.53585 1.13753 0.24121  -0.04717 -0.18742 137 SER E CB  
7791  O OG  . SER E 138 ? 0.97557 1.63970 1.21751 0.21134  -0.03499 -0.17260 137 SER E OG  
7792  N N   . HIS E 139 ? 0.82993 1.39433 1.05387 0.20804  -0.06783 -0.14216 138 HIS E N   
7793  C CA  . HIS E 139 ? 0.76624 1.32890 0.99044 0.18925  -0.07309 -0.12718 138 HIS E CA  
7794  C C   . HIS E 139 ? 0.81753 1.33542 1.03558 0.19247  -0.09231 -0.11555 138 HIS E C   
7795  O O   . HIS E 139 ? 0.81783 1.34368 1.04675 0.18504  -0.10242 -0.10652 138 HIS E O   
7796  C CB  . HIS E 139 ? 0.78822 1.34680 0.98864 0.16007  -0.05688 -0.11784 138 HIS E CB  
7797  C CG  . HIS E 139 ? 0.84260 1.41201 1.04794 0.13929  -0.05887 -0.10674 138 HIS E CG  
7798  N ND1 . HIS E 139 ? 0.71724 1.33751 0.94493 0.13323  -0.05421 -0.10995 138 HIS E ND1 
7799  C CD2 . HIS E 139 ? 0.79637 1.33484 0.98801 0.12283  -0.06483 -0.09405 138 HIS E CD2 
7800  C CE1 . HIS E 139 ? 0.70711 1.32641 0.93446 0.11393  -0.05721 -0.09934 138 HIS E CE1 
7801  N NE2 . HIS E 139 ? 0.75142 1.32235 0.95752 0.10727  -0.06363 -0.09016 138 HIS E NE2 
7802  N N   . THR E 140 ? 0.79607 1.26931 0.99654 0.20218  -0.09764 -0.11537 139 THR E N   
7803  C CA  . THR E 140 ? 0.79754 1.22723 0.98808 0.20202  -0.11482 -0.10345 139 THR E CA  
7804  C C   . THR E 140 ? 0.83153 1.23593 1.03007 0.22797  -0.13071 -0.10869 139 THR E C   
7805  O O   . THR E 140 ? 0.85525 1.22724 1.04880 0.22842  -0.14738 -0.09790 139 THR E O   
7806  C CB  . THR E 140 ? 0.82403 1.21403 0.98008 0.18236  -0.10745 -0.09441 139 THR E CB  
7807  O OG1 . THR E 140 ? 0.82070 1.19265 0.96001 0.19001  -0.09740 -0.10246 139 THR E OG1 
7808  C CG2 . THR E 140 ? 0.75877 1.16858 0.90889 0.15574  -0.09415 -0.08857 139 THR E CG2 
7809  N N   . GLN E 141 ? 0.88031 1.29944 1.09164 0.24856  -0.12651 -0.12525 140 GLN E N   
7810  C CA  . GLN E 141 ? 0.79939 1.19243 1.01813 0.27355  -0.13968 -0.13329 140 GLN E CA  
7811  C C   . GLN E 141 ? 0.83107 1.17084 1.01715 0.26924  -0.13986 -0.12736 140 GLN E C   
7812  O O   . GLN E 141 ? 0.75058 1.05985 0.93934 0.28634  -0.15366 -0.12988 140 GLN E O   
7813  C CB  . GLN E 141 ? 0.79942 1.18971 1.04568 0.28787  -0.16445 -0.12799 140 GLN E CB  
7814  C CG  . GLN E 141 ? 0.82431 1.26511 1.11005 0.30260  -0.16794 -0.13957 140 GLN E CG  
7815  C CD  . GLN E 141 ? 0.93651 1.42080 1.22569 0.28286  -0.15543 -0.13557 140 GLN E CD  
7816  O OE1 . GLN E 141 ? 0.89357 1.37545 1.17836 0.26601  -0.16179 -0.11932 140 GLN E OE1 
7817  N NE2 . GLN E 141 ? 0.93916 1.46526 1.23593 0.28368  -0.13733 -0.15083 140 GLN E NE2 
7818  N N   . LYS E 142 ? 0.93339 1.14531 0.93827 0.18226  -0.10851 -0.08045 141 LYS E N   
7819  C CA  . LYS E 142 ? 0.94164 1.10678 0.93004 0.17006  -0.10535 -0.07906 141 LYS E CA  
7820  C C   . LYS E 142 ? 0.89770 1.08766 0.86938 0.16875  -0.08674 -0.09730 141 LYS E C   
7821  O O   . LYS E 142 ? 0.80575 1.04668 0.76911 0.16351  -0.07212 -0.10074 141 LYS E O   
7822  C CB  . LYS E 142 ? 0.88385 1.02280 0.85212 0.13780  -0.09969 -0.05037 141 LYS E CB  
7823  C CG  . LYS E 142 ? 0.90890 1.03727 0.89015 0.13369  -0.11555 -0.02884 141 LYS E CG  
7824  C CD  . LYS E 142 ? 0.95896 1.06908 0.91769 0.10158  -0.10796 -0.00288 141 LYS E CD  
7825  C CE  . LYS E 142 ? 0.97624 1.09550 0.94293 0.09339  -0.11880 0.01857  141 LYS E CE  
7826  N NZ  . LYS E 142 ? 0.99883 1.09450 0.99542 0.11185  -0.14625 0.02260  141 LYS E NZ  
7827  N N   . ALA E 143 ? 0.84849 1.00381 0.81550 0.17212  -0.08876 -0.10757 142 ALA E N   
7828  C CA  . ALA E 143 ? 0.86566 1.04167 0.81881 0.17260  -0.07434 -0.12559 142 ALA E CA  
7829  C C   . ALA E 143 ? 0.78671 0.92532 0.71821 0.14940  -0.06614 -0.11325 142 ALA E C   
7830  O O   . ALA E 143 ? 0.85248 0.94241 0.78811 0.14879  -0.07814 -0.10706 142 ALA E O   
7831  C CB  . ALA E 143 ? 0.88361 1.06070 0.85377 0.20394  -0.08566 -0.15580 142 ALA E CB  
7832  N N   . THR E 144 ? 0.77045 0.93266 0.67994 0.13039  -0.04703 -0.10906 143 THR E N   
7833  C CA  . THR E 144 ? 0.82534 0.95726 0.71461 0.10891  -0.03787 -0.09693 143 THR E CA  
7834  C C   . THR E 144 ? 0.82402 0.96781 0.70450 0.11168  -0.03018 -0.11350 143 THR E C   
7835  O O   . THR E 144 ? 0.90197 1.09145 0.77549 0.11057  -0.01969 -0.12213 143 THR E O   
7836  C CB  . THR E 144 ? 0.84463 0.98646 0.71423 0.08322  -0.02416 -0.07702 143 THR E CB  
7837  O OG1 . THR E 144 ? 0.81846 0.95387 0.69513 0.07988  -0.03150 -0.06214 143 THR E OG1 
7838  C CG2 . THR E 144 ? 0.75183 0.86013 0.60320 0.06467  -0.01597 -0.06570 143 THR E CG2 
7839  N N   . LEU E 145 ? 0.86982 0.97520 0.75037 0.11345  -0.03618 -0.11634 144 LEU E N   
7840  C CA  . LEU E 145 ? 0.77976 0.89013 0.64918 0.11109  -0.02906 -0.12740 144 LEU E CA  
7841  C C   . LEU E 145 ? 0.77796 0.86823 0.62856 0.08640  -0.01779 -0.10781 144 LEU E C   
7842  O O   . LEU E 145 ? 0.79879 0.85436 0.64920 0.07718  -0.02092 -0.09086 144 LEU E O   
7843  C CB  . LEU E 145 ? 0.89986 0.98109 0.78069 0.12821  -0.04391 -0.14365 144 LEU E CB  
7844  C CG  . LEU E 145 ? 0.98778 1.08016 0.88807 0.15734  -0.05808 -0.16850 144 LEU E CG  
7845  C CD1 . LEU E 145 ? 0.89252 0.95824 0.81169 0.16675  -0.07481 -0.16002 144 LEU E CD1 
7846  C CD2 . LEU E 145 ? 0.92637 0.99825 0.82794 0.16924  -0.06750 -0.18868 144 LEU E CD2 
7847  N N   . VAL E 146 ? 0.66875 0.78286 0.50407 0.07600  -0.00538 -0.10997 145 VAL E N   
7848  C CA  . VAL E 146 ? 0.66050 0.75844 0.47851 0.05450  0.00502  -0.09297 145 VAL E CA  
7849  C C   . VAL E 146 ? 0.77441 0.86612 0.58736 0.05364  0.00597  -0.09992 145 VAL E C   
7850  O O   . VAL E 146 ? 0.72185 0.84307 0.53520 0.06195  0.00583  -0.11692 145 VAL E O   
7851  C CB  . VAL E 146 ? 0.73415 0.86281 0.53694 0.03846  0.01700  -0.08424 145 VAL E CB  
7852  C CG1 . VAL E 146 ? 0.73121 0.84568 0.51627 0.01954  0.02605  -0.07197 145 VAL E CG1 
7853  C CG2 . VAL E 146 ? 0.62910 0.75489 0.43323 0.03396  0.01635  -0.07254 145 VAL E CG2 
7854  N N   . CYS E 147 ? 0.71605 0.77299 0.52442 0.04361  0.00694  -0.08684 146 CYS E N   
7855  C CA  . CYS E 147 ? 0.78788 0.83702 0.59160 0.04038  0.00745  -0.08954 146 CYS E CA  
7856  C C   . CYS E 147 ? 0.73679 0.78327 0.52523 0.02173  0.01886  -0.07345 146 CYS E C   
7857  O O   . CYS E 147 ? 0.77530 0.80136 0.56022 0.01332  0.02282  -0.05838 146 CYS E O   
7858  C CB  . CYS E 147 ? 0.72062 0.73157 0.53517 0.04607  -0.00397 -0.08807 146 CYS E CB  
7859  S SG  . CYS E 147 ? 0.99174 0.99656 0.80281 0.04419  -0.00664 -0.09438 146 CYS E SG  
7860  N N   . LEU E 148 ? 0.75635 0.82383 0.53565 0.01562  0.02318  -0.07710 147 LEU E N   
7861  C CA  . LEU E 148 ? 0.74166 0.80515 0.50752 -0.00126 0.03113  -0.06232 147 LEU E CA  
7862  C C   . LEU E 148 ? 0.70688 0.75860 0.47345 -0.00278 0.02845  -0.06158 147 LEU E C   
7863  O O   . LEU E 148 ? 0.77398 0.84640 0.54107 0.00173  0.02479  -0.07460 147 LEU E O   
7864  C CB  . LEU E 148 ? 0.66756 0.76894 0.42094 -0.01186 0.03685  -0.06220 147 LEU E CB  
7865  C CG  . LEU E 148 ? 0.76717 0.88384 0.51544 -0.01723 0.04057  -0.05786 147 LEU E CG  
7866  C CD1 . LEU E 148 ? 0.82293 0.96658 0.55547 -0.03542 0.04509  -0.04977 147 LEU E CD1 
7867  C CD2 . LEU E 148 ? 0.73530 0.81549 0.48317 -0.02002 0.04211  -0.04584 147 LEU E CD2 
7868  N N   . ALA E 149 ? 0.74608 0.76765 0.51268 -0.00880 0.03027  -0.04698 148 ALA E N   
7869  C CA  . ALA E 149 ? 0.65344 0.66580 0.42018 -0.01319 0.02872  -0.04161 148 ALA E CA  
7870  C C   . ALA E 149 ? 0.70329 0.71519 0.45858 -0.02687 0.03565  -0.02730 148 ALA E C   
7871  O O   . ALA E 149 ? 0.72772 0.71915 0.48086 -0.03005 0.04029  -0.01645 148 ALA E O   
7872  C CB  . ALA E 149 ? 0.63964 0.62119 0.41796 -0.00852 0.02404  -0.03526 148 ALA E CB  
7873  N N   . THR E 150 ? 0.71750 0.75157 0.46505 -0.03507 0.03525  -0.02746 149 THR E N   
7874  C CA  . THR E 150 ? 0.74875 0.78482 0.48448 -0.04959 0.03876  -0.01394 149 THR E CA  
7875  C C   . THR E 150 ? 0.74382 0.77642 0.47930 -0.05658 0.03569  -0.00445 149 THR E C   
7876  O O   . THR E 150 ? 0.73762 0.77930 0.47842 -0.05297 0.03121  -0.01085 149 THR E O   
7877  C CB  . THR E 150 ? 0.74569 0.81875 0.47033 -0.05824 0.03981  -0.01808 149 THR E CB  
7878  O OG1 . THR E 150 ? 0.72658 0.83433 0.45250 -0.05475 0.03667  -0.03175 149 THR E OG1 
7879  C CG2 . THR E 150 ? 0.69436 0.77063 0.41894 -0.05355 0.04282  -0.02345 149 THR E CG2 
7880  N N   . GLY E 151 ? 0.76849 0.78627 0.49754 -0.06668 0.03688  0.01092  150 GLY E N   
7881  C CA  . GLY E 151 ? 0.72583 0.74252 0.45392 -0.07547 0.03263  0.02301  150 GLY E CA  
7882  C C   . GLY E 151 ? 0.75046 0.74964 0.49173 -0.06783 0.03047  0.02681  150 GLY E C   
7883  O O   . GLY E 151 ? 0.67409 0.68218 0.41624 -0.07422 0.02542  0.03352  150 GLY E O   
7884  N N   . PHE E 152 ? 0.71019 0.68768 0.46169 -0.05604 0.03348  0.02449  151 PHE E N   
7885  C CA  . PHE E 152 ? 0.75249 0.71766 0.51742 -0.05023 0.03094  0.02975  151 PHE E CA  
7886  C C   . PHE E 152 ? 0.67121 0.61324 0.44116 -0.04848 0.03418  0.04410  151 PHE E C   
7887  O O   . PHE E 152 ? 0.69794 0.62627 0.46138 -0.04844 0.03893  0.04649  151 PHE E O   
7888  C CB  . PHE E 152 ? 0.70795 0.66750 0.48254 -0.03987 0.02998  0.02019  151 PHE E CB  
7889  C CG  . PHE E 152 ? 0.68373 0.62915 0.45864 -0.03405 0.03583  0.01892  151 PHE E CG  
7890  C CD1 . PHE E 152 ? 0.70039 0.65484 0.46850 -0.03281 0.03715  0.00815  151 PHE E CD1 
7891  C CD2 . PHE E 152 ? 0.67117 0.59845 0.45365 -0.02973 0.03988  0.02842  151 PHE E CD2 
7892  C CE1 . PHE E 152 ? 0.68690 0.62999 0.45480 -0.02895 0.04159  0.00810  151 PHE E CE1 
7893  C CE2 . PHE E 152 ? 0.73786 0.65574 0.51897 -0.02575 0.04517  0.02710  151 PHE E CE2 
7894  C CZ  . PHE E 152 ? 0.71930 0.64379 0.49271 -0.02610 0.04559  0.01749  151 PHE E CZ  
7895  N N   . TYR E 153 ? 0.63268 0.57156 0.41441 -0.04649 0.03094  0.05284  152 TYR E N   
7896  C CA  . TYR E 153 ? 0.66461 0.58668 0.45489 -0.04194 0.03325  0.06581  152 TYR E CA  
7897  C C   . TYR E 153 ? 0.68316 0.60969 0.48979 -0.03823 0.02965  0.07267  152 TYR E C   
7898  O O   . TYR E 153 ? 0.69861 0.63944 0.50625 -0.04462 0.02242  0.07286  152 TYR E O   
7899  C CB  . TYR E 153 ? 0.63576 0.55353 0.41910 -0.04989 0.02965  0.07599  152 TYR E CB  
7900  C CG  . TYR E 153 ? 0.72856 0.62465 0.52009 -0.04182 0.03165  0.08628  152 TYR E CG  
7901  C CD1 . TYR E 153 ? 0.76657 0.64221 0.55161 -0.03606 0.03763  0.08256  152 TYR E CD1 
7902  C CD2 . TYR E 153 ? 0.79057 0.68778 0.59657 -0.03890 0.02720  0.09859  152 TYR E CD2 
7903  C CE1 . TYR E 153 ? 0.78564 0.64146 0.57794 -0.02578 0.03939  0.08847  152 TYR E CE1 
7904  C CE2 . TYR E 153 ? 0.85289 0.73242 0.66852 -0.02820 0.02893  0.10626  152 TYR E CE2 
7905  C CZ  . TYR E 153 ? 0.91114 0.76954 0.71970 -0.02072 0.03518  0.09997  152 TYR E CZ  
7906  O OH  . TYR E 153 ? 1.00244 0.84349 0.82042 -0.00744 0.03672  0.10439  152 TYR E OH  
7907  N N   . PRO E 154 ? 0.71028 0.62834 0.52939 -0.02894 0.03422  0.07832  153 PRO E N   
7908  C CA  . PRO E 154 ? 0.70732 0.61193 0.52536 -0.02043 0.04329  0.07653  153 PRO E CA  
7909  C C   . PRO E 154 ? 0.73690 0.64198 0.54968 -0.01952 0.04634  0.06572  153 PRO E C   
7910  O O   . PRO E 154 ? 0.71082 0.62424 0.52158 -0.02382 0.04079  0.05873  153 PRO E O   
7911  C CB  . PRO E 154 ? 0.77083 0.67801 0.60686 -0.01175 0.04565  0.08712  153 PRO E CB  
7912  C CG  . PRO E 154 ? 0.69865 0.62066 0.54507 -0.01700 0.03769  0.09174  153 PRO E CG  
7913  C CD  . PRO E 154 ? 0.70384 0.63011 0.53971 -0.02721 0.03011  0.08816  153 PRO E CD  
7914  N N   . ASP E 155 ? 0.74763 0.64441 0.55798 -0.01367 0.05416  0.06342  154 ASP E N   
7915  C CA  A ASP E 155 ? 0.81186 0.70997 0.61843 -0.01368 0.05574  0.05573  154 ASP E CA  
7916  C CA  B ASP E 155 ? 0.81171 0.71006 0.61817 -0.01392 0.05544  0.05554  154 ASP E CA  
7917  C C   . ASP E 155 ? 0.82008 0.72623 0.64163 -0.01202 0.05239  0.06131  154 ASP E C   
7918  O O   . ASP E 155 ? 1.01005 0.91899 0.83852 -0.00766 0.05775  0.06724  154 ASP E O   
7919  C CB  A ASP E 155 ? 0.79548 0.68376 0.59240 -0.01018 0.06455  0.05235  154 ASP E CB  
7920  C CB  B ASP E 155 ? 0.79560 0.68400 0.59065 -0.01141 0.06375  0.05103  154 ASP E CB  
7921  C CG  A ASP E 155 ? 0.83042 0.72196 0.62512 -0.01070 0.06574  0.04747  154 ASP E CG  
7922  C CG  B ASP E 155 ? 0.83216 0.72056 0.63409 -0.00379 0.07124  0.05547  154 ASP E CG  
7923  O OD1 A ASP E 155 ? 0.80318 0.70086 0.60162 -0.01354 0.05851  0.04440  154 ASP E OD1 
7924  O OD1 B ASP E 155 ? 0.84013 0.72927 0.65120 0.00232  0.07357  0.06211  154 ASP E OD1 
7925  O OD2 A ASP E 155 ? 0.91201 0.79959 0.70115 -0.00795 0.07304  0.04640  154 ASP E OD2 
7926  O OD2 B ASP E 155 ? 0.92125 0.81216 0.71996 -0.00382 0.07457  0.05253  154 ASP E OD2 
7927  N N   . HIS E 156 ? 0.78450 0.69574 0.61049 -0.01633 0.04259  0.05942  155 HIS E N   
7928  C CA  . HIS E 156 ? 0.80930 0.72487 0.64864 -0.01784 0.03529  0.06570  155 HIS E CA  
7929  C C   . HIS E 156 ? 0.78901 0.70050 0.62568 -0.02030 0.02507  0.05520  155 HIS E C   
7930  O O   . HIS E 156 ? 0.78232 0.69440 0.62267 -0.02338 0.01459  0.05270  155 HIS E O   
7931  C CB  . HIS E 156 ? 0.83923 0.76227 0.68906 -0.02043 0.03004  0.07523  155 HIS E CB  
7932  C CG  . HIS E 156 ? 0.80799 0.73773 0.66717 -0.01556 0.03774  0.08751  155 HIS E CG  
7933  N ND1 . HIS E 156 ? 0.78331 0.72323 0.65496 -0.01695 0.03357  0.09888  155 HIS E ND1 
7934  C CD2 . HIS E 156 ? 0.73986 0.66887 0.59824 -0.00804 0.04889  0.08906  155 HIS E CD2 
7935  C CE1 . HIS E 156 ? 0.74215 0.68850 0.62215 -0.00898 0.04201  0.10706  155 HIS E CE1 
7936  N NE2 . HIS E 156 ? 0.86768 0.80676 0.73916 -0.00294 0.05151  0.10010  155 HIS E NE2 
7937  N N   . VAL E 157 ? 0.66780 0.57470 0.49797 -0.01821 0.02714  0.04792  156 VAL E N   
7938  C CA  . VAL E 157 ? 0.72667 0.62976 0.55498 -0.01734 0.01731  0.03576  156 VAL E CA  
7939  C C   . VAL E 157 ? 0.70839 0.60443 0.54245 -0.01698 0.01255  0.03919  156 VAL E C   
7940  O O   . VAL E 157 ? 0.71807 0.61598 0.55199 -0.01779 0.02035  0.04775  156 VAL E O   
7941  C CB  . VAL E 157 ? 0.74394 0.65290 0.55901 -0.01532 0.02161  0.02217  156 VAL E CB  
7942  C CG1 . VAL E 157 ? 0.74622 0.66464 0.55541 -0.01857 0.02310  0.02035  156 VAL E CG1 
7943  C CG2 . VAL E 157 ? 0.68221 0.59019 0.48913 -0.01499 0.03243  0.02428  156 VAL E CG2 
7944  N N   . GLU E 158 ? 0.62696 0.51474 0.46581 -0.01583 -0.00157 0.03213  157 GLU E N   
7945  C CA  . GLU E 158 ? 0.68570 0.56401 0.53003 -0.01549 -0.01019 0.03427  157 GLU E CA  
7946  C C   . GLU E 158 ? 0.74673 0.61985 0.58889 -0.00774 -0.01934 0.01586  157 GLU E C   
7947  O O   . GLU E 158 ? 0.79791 0.66648 0.64173 -0.00487 -0.02947 0.00513  157 GLU E O   
7948  C CB  . GLU E 158 ? 0.76038 0.63001 0.61738 -0.02248 -0.02329 0.04832  157 GLU E CB  
7949  C CG  . GLU E 158 ? 0.79127 0.67351 0.65286 -0.02915 -0.01409 0.06707  157 GLU E CG  
7950  C CD  . GLU E 158 ? 0.78681 0.66634 0.66103 -0.03833 -0.02789 0.08185  157 GLU E CD  
7951  O OE1 . GLU E 158 ? 0.75788 0.62241 0.63514 -0.03955 -0.04405 0.07559  157 GLU E OE1 
7952  O OE2 . GLU E 158 ? 0.74297 0.63697 0.62358 -0.04467 -0.02302 0.09932  157 GLU E OE2 
7953  N N   . LEU E 159 ? 0.74552 0.62157 0.58395 -0.00379 -0.01585 0.01138  158 LEU E N   
7954  C CA  . LEU E 159 ? 0.79430 0.67173 0.63206 0.00582  -0.02262 -0.00639 158 LEU E CA  
7955  C C   . LEU E 159 ? 0.74867 0.60915 0.59769 0.00890  -0.03886 -0.00414 158 LEU E C   
7956  O O   . LEU E 159 ? 0.73989 0.59488 0.59287 0.00184  -0.03978 0.01239  158 LEU E O   
7957  C CB  . LEU E 159 ? 0.80228 0.69779 0.62902 0.00753  -0.00894 -0.01203 158 LEU E CB  
7958  C CG  . LEU E 159 ? 0.81873 0.73005 0.64220 0.01690  -0.01046 -0.03168 158 LEU E CG  
7959  C CD1 . LEU E 159 ? 0.78237 0.71540 0.59200 0.01229  0.00465  -0.03276 158 LEU E CD1 
7960  C CD2 . LEU E 159 ? 0.85174 0.75886 0.68408 0.02605  -0.02109 -0.03785 158 LEU E CD2 
7961  N N   . SER E 160 ? 0.76233 0.61542 0.61651 0.01969  -0.05259 -0.02109 159 SER E N   
7962  C CA  . SER E 160 ? 0.90869 0.74136 0.77493 0.02478  -0.07162 -0.02078 159 SER E CA  
7963  C C   . SER E 160 ? 0.89279 0.72923 0.76157 0.04226  -0.07909 -0.04562 159 SER E C   
7964  O O   . SER E 160 ? 0.93417 0.78575 0.79630 0.04883  -0.07373 -0.06345 159 SER E O   
7965  C CB  . SER E 160 ? 0.97121 0.77752 0.84645 0.01793  -0.08987 -0.01107 159 SER E CB  
7966  O OG  . SER E 160 ? 0.90694 0.70796 0.78021 0.02272  -0.09631 -0.02696 159 SER E OG  
7967  N N   . TRP E 161 ? 0.88909 0.71480 0.76810 0.04987  -0.09173 -0.04624 160 TRP E N   
7968  C CA  . TRP E 161 ? 0.87977 0.70863 0.76533 0.06962  -0.10136 -0.06972 160 TRP E CA  
7969  C C   . TRP E 161 ? 0.97341 0.76541 0.87204 0.07775  -0.12865 -0.07626 160 TRP E C   
7970  O O   . TRP E 161 ? 1.01825 0.78260 0.92408 0.06674  -0.14269 -0.05646 160 TRP E O   
7971  C CB  . TRP E 161 ? 0.89288 0.73706 0.78232 0.07453  -0.09759 -0.06659 160 TRP E CB  
7972  C CG  . TRP E 161 ? 0.84858 0.72934 0.72436 0.06974  -0.07381 -0.06694 160 TRP E CG  
7973  C CD1 . TRP E 161 ? 0.82407 0.71304 0.68911 0.05342  -0.05813 -0.04828 160 TRP E CD1 
7974  C CD2 . TRP E 161 ? 0.78262 0.69689 0.65345 0.08060  -0.06440 -0.08695 160 TRP E CD2 
7975  N NE1 . TRP E 161 ? 0.77663 0.69654 0.62997 0.05259  -0.04135 -0.05477 160 TRP E NE1 
7976  C CE2 . TRP E 161 ? 0.74995 0.68836 0.60679 0.06780  -0.04466 -0.07689 160 TRP E CE2 
7977  C CE3 . TRP E 161 ? 0.80601 0.73434 0.68269 0.09995  -0.07120 -0.11289 160 TRP E CE3 
7978  C CZ2 . TRP E 161 ? 0.73675 0.71263 0.58539 0.07073  -0.03275 -0.08867 160 TRP E CZ2 
7979  C CZ3 . TRP E 161 ? 0.81314 0.78485 0.68209 0.10421  -0.05721 -0.12570 160 TRP E CZ3 
7980  C CH2 . TRP E 161 ? 0.81719 0.81222 0.67230 0.08820  -0.03874 -0.11200 160 TRP E CH2 
7981  N N   . TRP E 162 ? 0.90040 0.69319 0.80142 0.09662  -0.13688 -0.10450 161 TRP E N   
7982  C CA  . TRP E 162 ? 0.95166 0.70619 0.86320 0.10718  -0.16431 -0.11674 161 TRP E CA  
7983  C C   . TRP E 162 ? 1.02989 0.79124 0.95081 0.13427  -0.17306 -0.14457 161 TRP E C   
7984  O O   . TRP E 162 ? 0.99926 0.79599 0.91330 0.14670  -0.15956 -0.16771 161 TRP E O   
7985  C CB  . TRP E 162 ? 0.94569 0.69129 0.84820 0.10287  -0.16710 -0.12717 161 TRP E CB  
7986  C CG  . TRP E 162 ? 1.00081 0.73950 0.89750 0.07807  -0.16147 -0.09989 161 TRP E CG  
7987  C CD1 . TRP E 162 ? 0.94572 0.71250 0.83304 0.06381  -0.13750 -0.08299 161 TRP E CD1 
7988  C CD2 . TRP E 162 ? 1.06614 0.76911 0.96680 0.06528  -0.18105 -0.08676 161 TRP E CD2 
7989  N NE1 . TRP E 162 ? 1.01612 0.76995 0.90281 0.04525  -0.13976 -0.06117 161 TRP E NE1 
7990  C CE2 . TRP E 162 ? 1.07309 0.79009 0.96775 0.04442  -0.16599 -0.06186 161 TRP E CE2 
7991  C CE3 . TRP E 162 ? 1.17112 0.83109 1.07997 0.06919  -0.21114 -0.09349 161 TRP E CE3 
7992  C CZ2 . TRP E 162 ? 1.09143 0.78727 0.98894 0.02693  -0.17863 -0.04243 161 TRP E CZ2 
7993  C CZ3 . TRP E 162 ? 1.20380 0.83853 1.11381 0.04939  -0.22515 -0.07313 161 TRP E CZ3 
7994  C CH2 . TRP E 162 ? 1.10144 0.75727 1.00624 0.02824  -0.20819 -0.04732 161 TRP E CH2 
7995  N N   . VAL E 163 ? 0.97758 0.70825 0.91493 0.14324  -0.19597 -0.14137 162 VAL E N   
7996  C CA  . VAL E 163 ? 1.06812 0.80122 1.01852 0.17195  -0.20798 -0.16748 162 VAL E CA  
7997  C C   . VAL E 163 ? 1.11430 0.79554 1.07466 0.18406  -0.24028 -0.18196 162 VAL E C   
7998  O O   . VAL E 163 ? 1.10166 0.73901 1.07089 0.17256  -0.26244 -0.16027 162 VAL E O   
7999  C CB  . VAL E 163 ? 1.05991 0.80133 1.02315 0.17484  -0.20948 -0.15216 162 VAL E CB  
8000  C CG1 . VAL E 163 ? 1.10995 0.86336 1.08797 0.20707  -0.21901 -0.18079 162 VAL E CG1 
8001  C CG2 . VAL E 163 ? 0.93763 0.72224 0.88834 0.15782  -0.17987 -0.13426 162 VAL E CG2 
8002  N N   . ASN E 164 ? 1.12953 0.81644 1.08729 0.20592  -0.24376 -0.21836 163 ASN E N   
8003  C CA  . ASN E 164 ? 1.22665 0.86325 1.19204 0.22128  -0.27536 -0.23921 163 ASN E CA  
8004  C C   . ASN E 164 ? 1.18042 0.77284 1.13879 0.19594  -0.28983 -0.21923 163 ASN E C   
8005  O O   . ASN E 164 ? 1.11626 0.65401 1.08526 0.19379  -0.32098 -0.21091 163 ASN E O   
8006  C CB  . ASN E 164 ? 1.21380 0.81918 1.20222 0.24080  -0.30168 -0.24102 163 ASN E CB  
8007  C CG  . ASN E 164 ? 1.19774 0.85035 1.19544 0.26644  -0.28837 -0.25982 163 ASN E CG  
8008  O OD1 . ASN E 164 ? 1.15652 0.85684 1.14493 0.27948  -0.26809 -0.28618 163 ASN E OD1 
8009  N ND2 . ASN E 164 ? 1.17869 0.82211 1.19498 0.27237  -0.30011 -0.24475 163 ASN E ND2 
8010  N N   . GLY E 165 ? 1.11144 0.72892 1.05242 0.17573  -0.26814 -0.20996 164 GLY E N   
8011  C CA  . GLY E 165 ? 1.08206 0.66784 1.01602 0.15183  -0.27884 -0.19204 164 GLY E CA  
8012  C C   . GLY E 165 ? 1.17501 0.74510 1.11449 0.12478  -0.28233 -0.14879 164 GLY E C   
8013  O O   . GLY E 165 ? 1.23516 0.79076 1.16869 0.10213  -0.28643 -0.12988 164 GLY E O   
8014  N N   . LYS E 166 ? 1.16720 0.74342 1.11775 0.12577  -0.28092 -0.13220 165 LYS E N   
8015  C CA  . LYS E 166 ? 1.21764 0.78611 1.17259 0.10025  -0.28298 -0.09167 165 LYS E CA  
8016  C C   . LYS E 166 ? 1.21418 0.83284 1.16127 0.09131  -0.24908 -0.07715 165 LYS E C   
8017  O O   . LYS E 166 ? 1.14659 0.79606 1.09329 0.10735  -0.23365 -0.09249 165 LYS E O   
8018  C CB  . LYS E 166 ? 1.08871 0.62110 1.06197 0.10489  -0.31192 -0.08036 165 LYS E CB  
8019  N N   . GLU E 167 ? 1.21177 0.83929 1.15265 0.06580  -0.23836 -0.04803 166 GLU E N   
8020  C CA  . GLU E 167 ? 1.13729 0.80718 1.06932 0.05655  -0.20777 -0.03458 166 GLU E CA  
8021  C C   . GLU E 167 ? 1.07796 0.75158 1.01824 0.05360  -0.21009 -0.01629 166 GLU E C   
8022  O O   . GLU E 167 ? 1.08008 0.72626 1.03099 0.04387  -0.23256 0.00369  166 GLU E O   
8023  C CB  . GLU E 167 ? 1.10361 0.78314 1.02715 0.03332  -0.19579 -0.01240 166 GLU E CB  
8024  C CG  . GLU E 167 ? 1.10350 0.81910 1.01913 0.02274  -0.16843 0.00441  166 GLU E CG  
8025  C CD  . GLU E 167 ? 1.22555 0.95544 1.13338 0.00563  -0.15415 0.02005  166 GLU E CD  
8026  O OE1 . GLU E 167 ? 1.23343 0.95226 1.14005 0.00320  -0.16113 0.01466  166 GLU E OE1 
8027  O OE2 . GLU E 167 ? 1.12814 0.88109 1.03119 -0.00472 -0.13636 0.03704  166 GLU E OE2 
8028  N N   . VAL E 168 ? 1.05647 0.76508 0.99118 0.06010  -0.18794 -0.02177 167 VAL E N   
8029  C CA  . VAL E 168 ? 1.10606 0.82285 1.04715 0.05880  -0.18888 -0.00768 167 VAL E CA  
8030  C C   . VAL E 168 ? 1.00793 0.75619 0.93598 0.04109  -0.16302 0.01142  167 VAL E C   
8031  O O   . VAL E 168 ? 1.01532 0.78526 0.92985 0.03767  -0.14077 0.00575  167 VAL E O   
8032  C CB  . VAL E 168 ? 1.08345 0.81407 1.03094 0.08321  -0.18883 -0.03153 167 VAL E CB  
8033  C CG1 . VAL E 168 ? 1.05263 0.75148 1.01326 0.10406  -0.21488 -0.05405 167 VAL E CG1 
8034  C CG2 . VAL E 168 ? 1.02777 0.79953 0.96090 0.08888  -0.16022 -0.04884 167 VAL E CG2 
8035  N N   . HIS E 169 ? 1.01033 0.76010 0.94234 0.02985  -0.16745 0.03405  168 HIS E N   
8036  C CA  . HIS E 169 ? 0.94008 0.71857 0.85949 0.01429  -0.14517 0.05078  168 HIS E CA  
8037  C C   . HIS E 169 ? 0.91785 0.71425 0.83756 0.01744  -0.14109 0.05327  168 HIS E C   
8038  O O   . HIS E 169 ? 0.88195 0.70563 0.78752 0.01118  -0.11859 0.05511  168 HIS E O   
8039  C CB  . HIS E 169 ? 0.94403 0.71626 0.86406 -0.00831 -0.15135 0.08006  168 HIS E CB  
8040  C CG  . HIS E 169 ? 1.02489 0.78770 0.94321 -0.01533 -0.15182 0.08196  168 HIS E CG  
8041  N ND1 . HIS E 169 ? 1.08404 0.86932 0.99038 -0.02495 -0.12928 0.08732  168 HIS E ND1 
8042  C CD2 . HIS E 169 ? 1.06197 0.79507 0.98931 -0.01403 -0.17321 0.07916  168 HIS E CD2 
8043  C CE1 . HIS E 169 ? 1.05255 0.82569 0.96173 -0.02960 -0.13615 0.08918  168 HIS E CE1 
8044  N NE2 . HIS E 169 ? 1.07588 0.81701 0.99668 -0.02423 -0.16275 0.08436  168 HIS E NE2 
8045  N N   . SER E 170 ? 0.93526 0.71597 0.87080 0.02679  -0.16345 0.05365  169 SER E N   
8046  C CA  . SER E 170 ? 0.89920 0.69928 0.83672 0.03053  -0.16086 0.05612  169 SER E CA  
8047  C C   . SER E 170 ? 0.95210 0.77862 0.88367 0.04732  -0.14342 0.03045  169 SER E C   
8048  O O   . SER E 170 ? 0.89537 0.71735 0.83115 0.06455  -0.14593 0.00719  169 SER E O   
8049  C CB  . SER E 170 ? 0.98159 0.75710 0.94052 0.03849  -0.19167 0.06281  169 SER E CB  
8050  O OG  . SER E 170 ? 1.06970 0.86640 1.03249 0.04355  -0.19012 0.06481  169 SER E OG  
8051  N N   . GLY E 171 ? 0.99624 0.85259 0.91692 0.04083  -0.12624 0.03507  170 GLY E N   
8052  C CA  . GLY E 171 ? 0.91151 0.79728 0.82504 0.05204  -0.10968 0.01491  170 GLY E CA  
8053  C C   . GLY E 171 ? 0.89559 0.79192 0.79221 0.04844  -0.08892 0.00391  170 GLY E C   
8054  O O   . GLY E 171 ? 0.85968 0.77698 0.75315 0.05958  -0.07999 -0.01529 170 GLY E O   
8055  N N   . VAL E 172 ? 0.85027 0.73609 0.73646 0.03281  -0.08124 0.01655  171 VAL E N   
8056  C CA  . VAL E 172 ? 0.85072 0.74351 0.72258 0.02899  -0.06356 0.00881  171 VAL E CA  
8057  C C   . VAL E 172 ? 0.83003 0.73468 0.68414 0.01197  -0.04502 0.02228  171 VAL E C   
8058  O O   . VAL E 172 ? 0.78417 0.68389 0.63759 0.00014  -0.04753 0.04043  171 VAL E O   
8059  C CB  . VAL E 172 ? 0.82976 0.69847 0.70725 0.02893  -0.07256 0.00878  171 VAL E CB  
8060  C CG1 . VAL E 172 ? 0.76660 0.64267 0.62965 0.02083  -0.05433 0.00823  171 VAL E CG1 
8061  C CG2 . VAL E 172 ? 0.86997 0.72826 0.75993 0.04759  -0.08776 -0.01168 171 VAL E CG2 
8062  N N   . CYS E 173 ? 0.72463 0.64558 0.56395 0.01055  -0.02741 0.01310  172 CYS E N   
8063  C CA  . CYS E 173 ? 0.74831 0.67380 0.57001 -0.00306 -0.01040 0.02173  172 CYS E CA  
8064  C C   . CYS E 173 ? 0.80709 0.73490 0.62037 -0.00161 0.00055  0.01167  172 CYS E C   
8065  O O   . CYS E 173 ? 0.87883 0.82073 0.68922 0.00433  0.00352  -0.00151 172 CYS E O   
8066  C CB  . CYS E 173 ? 0.79023 0.73250 0.59930 -0.01009 -0.00184 0.02446  172 CYS E CB  
8067  S SG  . CYS E 173 ? 0.91984 0.86143 0.70855 -0.02642 0.01378  0.03650  172 CYS E SG  
8068  N N   . THR E 174 ? 0.76206 0.67938 0.57245 -0.00734 0.00570  0.01894  173 THR E N   
8069  C CA  . THR E 174 ? 0.71127 0.62937 0.51439 -0.00739 0.01518  0.01296  173 THR E CA  
8070  C C   . THR E 174 ? 0.68919 0.60853 0.47687 -0.01642 0.03010  0.01964  173 THR E C   
8071  O O   . THR E 174 ? 0.71098 0.62705 0.49746 -0.02207 0.03246  0.03061  173 THR E O   
8072  C CB  . THR E 174 ? 0.71395 0.61914 0.52810 -0.00505 0.00759  0.01519  173 THR E CB  
8073  O OG1 . THR E 174 ? 0.73733 0.63770 0.56384 0.00464  -0.00748 0.00530  173 THR E OG1 
8074  C CG2 . THR E 174 ? 0.61104 0.51846 0.41815 -0.00624 0.01705  0.01162  173 THR E CG2 
8075  N N   . ASP E 175 ? 0.73977 0.66463 0.51538 -0.01792 0.03908  0.01279  174 ASP E N   
8076  C CA  . ASP E 175 ? 0.80180 0.72247 0.56224 -0.02478 0.05118  0.01660  174 ASP E CA  
8077  C C   . ASP E 175 ? 0.83711 0.74867 0.60231 -0.02471 0.05454  0.02517  174 ASP E C   
8078  O O   . ASP E 175 ? 0.76344 0.67183 0.53967 -0.02098 0.05028  0.02640  174 ASP E O   
8079  C CB  . ASP E 175 ? 0.83165 0.75504 0.58184 -0.02676 0.05609  0.01012  174 ASP E CB  
8080  C CG  . ASP E 175 ? 0.90378 0.84245 0.64598 -0.03016 0.05514  0.00395  174 ASP E CG  
8081  O OD1 . ASP E 175 ? 1.00252 0.94688 0.74362 -0.03178 0.05338  0.00524  174 ASP E OD1 
8082  O OD2 . ASP E 175 ? 0.89799 0.84611 0.63520 -0.03237 0.05572  -0.00081 174 ASP E OD2 
8083  N N   . PRO E 176 ? 0.86876 0.77926 0.62593 -0.02884 0.06196  0.03085  175 PRO E N   
8084  C CA  . PRO E 176 ? 0.82832 0.73789 0.59132 -0.02775 0.06615  0.03874  175 PRO E CA  
8085  C C   . PRO E 176 ? 0.84784 0.75108 0.60993 -0.02363 0.07202  0.03616  175 PRO E C   
8086  O O   . PRO E 176 ? 0.80556 0.71036 0.58040 -0.02074 0.06981  0.04189  175 PRO E O   
8087  C CB  . PRO E 176 ? 0.79155 0.70620 0.54258 -0.03239 0.07419  0.04168  175 PRO E CB  
8088  C CG  . PRO E 176 ? 0.85282 0.76439 0.58755 -0.03628 0.07630  0.03362  175 PRO E CG  
8089  C CD  . PRO E 176 ? 0.80742 0.72137 0.55031 -0.03482 0.06627  0.03020  175 PRO E CD  
8090  N N   . GLN E 177 ? 0.85946 0.75527 0.60721 -0.02441 0.07784  0.02920  176 GLN E N   
8091  C CA  . GLN E 177 ? 0.91754 0.80511 0.66491 -0.02105 0.08101  0.02824  176 GLN E CA  
8092  C C   . GLN E 177 ? 0.91202 0.79749 0.65325 -0.02459 0.07678  0.02288  176 GLN E C   
8093  O O   . GLN E 177 ? 0.83977 0.72743 0.56965 -0.03013 0.07609  0.01835  176 GLN E O   
8094  C CB  . GLN E 177 ? 0.90242 0.78014 0.63805 -0.01880 0.09053  0.02626  176 GLN E CB  
8095  N N   . PRO E 178 ? 0.87696 0.76227 0.62538 -0.02285 0.07356  0.02434  177 PRO E N   
8096  C CA  . PRO E 178 ? 0.84653 0.73503 0.58782 -0.02819 0.06983  0.02070  177 PRO E CA  
8097  C C   . PRO E 178 ? 0.84232 0.71742 0.56714 -0.03383 0.07324  0.02077  177 PRO E C   
8098  O O   . PRO E 178 ? 0.91884 0.77853 0.63911 -0.03061 0.07848  0.02191  177 PRO E O   
8099  C CB  . PRO E 178 ? 0.86252 0.75407 0.61539 -0.02566 0.06565  0.02423  177 PRO E CB  
8100  C CG  . PRO E 178 ? 0.95922 0.85229 0.72712 -0.01962 0.06454  0.02824  177 PRO E CG  
8101  C CD  . PRO E 178 ? 0.84531 0.73256 0.60945 -0.01770 0.07176  0.03057  177 PRO E CD  
8102  N N   . LEU E 179 ? 0.75820 0.64023 0.47377 -0.04256 0.06926  0.01920  178 LEU E N   
8103  C CA  . LEU E 179 ? 0.87020 0.73786 0.56949 -0.05138 0.06870  0.02131  178 LEU E CA  
8104  C C   . LEU E 179 ? 0.85770 0.72436 0.55840 -0.05585 0.06325  0.02750  178 LEU E C   
8105  O O   . LEU E 179 ? 0.81976 0.70470 0.53038 -0.05507 0.06005  0.02811  178 LEU E O   
8106  C CB  . LEU E 179 ? 0.86893 0.74782 0.55449 -0.06228 0.06697  0.01830  178 LEU E CB  
8107  C CG  . LEU E 179 ? 0.85814 0.76903 0.54633 -0.06737 0.06276  0.01575  178 LEU E CG  
8108  C CD1 . LEU E 179 ? 0.91017 0.83047 0.59237 -0.07844 0.05737  0.02101  178 LEU E CD1 
8109  C CD2 . LEU E 179 ? 0.89162 0.81519 0.57125 -0.07310 0.06320  0.01236  178 LEU E CD2 
8110  N N   . LYS E 180 ? 0.88586 0.72968 0.57589 -0.06099 0.06090  0.03207  179 LYS E N   
8111  C CA  . LYS E 180 ? 0.81522 0.65432 0.50623 -0.06666 0.05375  0.04091  179 LYS E CA  
8112  C C   . LYS E 180 ? 0.86308 0.71986 0.54203 -0.08445 0.04676  0.04490  179 LYS E C   
8113  O O   . LYS E 180 ? 0.82636 0.67786 0.49000 -0.09478 0.04505  0.04446  179 LYS E O   
8114  C CB  . LYS E 180 ? 0.83339 0.63667 0.52017 -0.06278 0.05194  0.04455  179 LYS E CB  
8115  C CG  . LYS E 180 ? 0.85989 0.65367 0.56036 -0.04438 0.05943  0.04117  179 LYS E CG  
8116  C CD  . LYS E 180 ? 0.96596 0.72622 0.66346 -0.03693 0.05762  0.04186  179 LYS E CD  
8117  C CE  . LYS E 180 ? 1.01271 0.77403 0.72679 -0.01777 0.06573  0.03919  179 LYS E CE  
8118  N NZ  . LYS E 180 ? 1.10751 0.83808 0.81945 -0.00632 0.06497  0.03605  179 LYS E NZ  
8119  N N   . GLU E 181 ? 0.79100 0.67207 0.47628 -0.08909 0.04249  0.04906  180 GLU E N   
8120  C CA  . GLU E 181 ? 0.81941 0.72551 0.49384 -0.10701 0.03599  0.05413  180 GLU E CA  
8121  C C   . GLU E 181 ? 0.84057 0.72403 0.50289 -0.12192 0.02624  0.06775  180 GLU E C   
8122  O O   . GLU E 181 ? 0.96346 0.86120 0.61219 -0.14033 0.02014  0.07379  180 GLU E O   
8123  C CB  . GLU E 181 ? 0.82855 0.76977 0.51194 -0.10742 0.03435  0.05321  180 GLU E CB  
8124  C CG  . GLU E 181 ? 0.87910 0.84405 0.57202 -0.09518 0.04043  0.03863  180 GLU E CG  
8125  C CD  . GLU E 181 ? 0.91115 0.91180 0.60924 -0.09629 0.03771  0.03440  180 GLU E CD  
8126  O OE1 . GLU E 181 ? 0.92382 0.92551 0.62309 -0.10222 0.03273  0.04326  180 GLU E OE1 
8127  O OE2 . GLU E 181 ? 0.98858 1.01679 0.68945 -0.09077 0.03990  0.02160  180 GLU E OE2 
8128  N N   . GLN E 182 ? 0.80341 0.65252 0.47108 -0.11445 0.02348  0.07331  181 GLN E N   
8129  C CA  . GLN E 182 ? 0.86698 0.68509 0.52499 -0.12569 0.01174  0.08595  181 GLN E CA  
8130  C C   . GLN E 182 ? 0.88876 0.66192 0.54697 -0.11055 0.01451  0.07995  181 GLN E C   
8131  O O   . GLN E 182 ? 0.93865 0.69067 0.60848 -0.09809 0.01290  0.08310  181 GLN E O   
8132  C CB  . GLN E 182 ? 0.84060 0.66454 0.50694 -0.13110 0.00260  0.09996  181 GLN E CB  
8133  C CG  . GLN E 182 ? 0.89290 0.76542 0.55698 -0.14687 -0.00023 0.10494  181 GLN E CG  
8134  C CD  . GLN E 182 ? 0.92415 0.82669 0.60318 -0.13381 0.00830  0.09545  181 GLN E CD  
8135  O OE1 . GLN E 182 ? 0.84822 0.73445 0.54131 -0.11626 0.01325  0.09134  181 GLN E OE1 
8136  N NE2 . GLN E 182 ? 0.95394 0.90175 0.62981 -0.14244 0.00935  0.09150  181 GLN E NE2 
8137  N N   . PRO E 183 ? 0.96089 0.72100 0.60617 -0.11111 0.01846  0.07088  182 PRO E N   
8138  C CA  . PRO E 183 ? 0.96765 0.69249 0.61263 -0.09422 0.02395  0.06089  182 PRO E CA  
8139  C C   . PRO E 183 ? 1.01234 0.69350 0.65578 -0.09044 0.01358  0.06623  182 PRO E C   
8140  O O   . PRO E 183 ? 1.08382 0.74064 0.73169 -0.07154 0.01898  0.05670  182 PRO E O   
8141  C CB  . PRO E 183 ? 1.01447 0.73618 0.64101 -0.10242 0.02663  0.05263  182 PRO E CB  
8142  C CG  . PRO E 183 ? 1.04867 0.79033 0.66346 -0.12682 0.01713  0.06290  182 PRO E CG  
8143  C CD  . PRO E 183 ? 1.01110 0.78989 0.64049 -0.12835 0.01714  0.07001  182 PRO E CD  
8144  N N   . ALA E 184 ? 0.97430 0.64615 0.61222 -0.10732 -0.00181 0.08124  183 ALA E N   
8145  C CA  . ALA E 184 ? 1.05822 0.68355 0.69509 -0.10412 -0.01517 0.08748  183 ALA E CA  
8146  C C   . ALA E 184 ? 1.06216 0.68904 0.72130 -0.09096 -0.01735 0.09577  183 ALA E C   
8147  O O   . ALA E 184 ? 1.12616 0.71434 0.79005 -0.08030 -0.02628 0.09801  183 ALA E O   
8148  C CB  . ALA E 184 ? 0.98027 0.59028 0.59923 -0.13188 -0.03441 0.10282  183 ALA E CB  
8149  N N   . LEU E 185 ? 1.04334 0.71297 0.71624 -0.09113 -0.01064 0.10002  184 LEU E N   
8150  C CA  . LEU E 185 ? 0.98216 0.65783 0.67575 -0.08140 -0.01339 0.10942  184 LEU E CA  
8151  C C   . LEU E 185 ? 0.99892 0.67814 0.71024 -0.05468 0.00105  0.09738  184 LEU E C   
8152  O O   . LEU E 185 ? 1.00947 0.70528 0.71958 -0.04788 0.01486  0.08418  184 LEU E O   
8153  C CB  . LEU E 185 ? 0.99243 0.71302 0.69029 -0.09647 -0.01482 0.11968  184 LEU E CB  
8154  C CG  . LEU E 185 ? 0.94735 0.67959 0.62990 -0.12505 -0.02859 0.13437  184 LEU E CG  
8155  C CD1 . LEU E 185 ? 0.89233 0.67656 0.57979 -0.13495 -0.02588 0.13859  184 LEU E CD1 
8156  C CD2 . LEU E 185 ? 0.94542 0.64167 0.62724 -0.13304 -0.04804 0.15229  184 LEU E CD2 
8157  N N   . ASN E 186 ? 1.04479 0.71117 0.77370 -0.04046 -0.00326 0.10385  185 ASN E N   
8158  C CA  . ASN E 186 ? 1.00843 0.68407 0.75609 -0.01603 0.00964  0.09503  185 ASN E CA  
8159  C C   . ASN E 186 ? 0.99035 0.71036 0.74918 -0.01765 0.01909  0.09572  185 ASN E C   
8160  O O   . ASN E 186 ? 1.03867 0.77312 0.80586 -0.00414 0.03192  0.08608  185 ASN E O   
8161  C CB  . ASN E 186 ? 0.98611 0.64214 0.75210 -0.00039 0.00162  0.10321  185 ASN E CB  
8162  C CG  . ASN E 186 ? 0.92620 0.59976 0.70413 -0.01161 -0.00947 0.12308  185 ASN E CG  
8163  N N   . ASP E 187 ? 0.96638 0.70864 0.72471 -0.03468 0.01197  0.10685  186 ASP E N   
8164  C CA  . ASP E 187 ? 0.90905 0.68935 0.67697 -0.03651 0.01794  0.10654  186 ASP E CA  
8165  C C   . ASP E 187 ? 0.90140 0.70398 0.65376 -0.05304 0.01931  0.10107  186 ASP E C   
8166  O O   . ASP E 187 ? 0.84260 0.67302 0.59618 -0.06349 0.01593  0.10522  186 ASP E O   
8167  C CB  . ASP E 187 ? 0.97582 0.76916 0.75844 -0.03952 0.00905  0.12188  186 ASP E CB  
8168  C CG  . ASP E 187 ? 1.05707 0.84714 0.82914 -0.05959 -0.00577 0.13591  186 ASP E CG  
8169  O OD1 . ASP E 187 ? 0.98173 0.75654 0.73578 -0.07085 -0.00994 0.13469  186 ASP E OD1 
8170  O OD2 . ASP E 187 ? 1.17144 0.97625 0.95287 -0.06585 -0.01409 0.14955  186 ASP E OD2 
8171  N N   . SER E 188 ? 0.82439 0.61690 0.56202 -0.05487 0.02415  0.09083  187 SER E N   
8172  C CA  . SER E 188 ? 0.80670 0.62258 0.53129 -0.06827 0.02583  0.08497  187 SER E CA  
8173  C C   . SER E 188 ? 0.78084 0.62721 0.51559 -0.06280 0.03277  0.07740  187 SER E C   
8174  O O   . SER E 188 ? 0.76927 0.61455 0.51774 -0.04868 0.03889  0.07412  187 SER E O   
8175  C CB  . SER E 188 ? 0.82953 0.62944 0.53915 -0.06884 0.03049  0.07534  187 SER E CB  
8176  O OG  . SER E 188 ? 0.77180 0.59905 0.47388 -0.07685 0.03425  0.06811  187 SER E OG  
8177  N N   . ARG E 189 ? 0.73281 0.60755 0.46072 -0.07433 0.03077  0.07457  188 ARG E N   
8178  C CA  . ARG E 189 ? 0.74820 0.64716 0.48349 -0.06847 0.03551  0.06420  188 ARG E CA  
8179  C C   . ARG E 189 ? 0.71524 0.61330 0.44514 -0.06380 0.04260  0.05245  188 ARG E C   
8180  O O   . ARG E 189 ? 0.76397 0.64658 0.48254 -0.06712 0.04419  0.05210  188 ARG E O   
8181  C CB  . ARG E 189 ? 0.64929 0.58148 0.38067 -0.07979 0.03012  0.06350  188 ARG E CB  
8182  C CG  . ARG E 189 ? 0.74208 0.67898 0.47968 -0.08504 0.02265  0.07568  188 ARG E CG  
8183  C CD  . ARG E 189 ? 0.78741 0.76100 0.51785 -0.09837 0.01730  0.07491  188 ARG E CD  
8184  N NE  . ARG E 189 ? 0.88023 0.85590 0.61228 -0.10862 0.00829  0.09130  188 ARG E NE  
8185  C CZ  . ARG E 189 ? 0.89159 0.89904 0.61554 -0.12430 0.00178  0.09609  188 ARG E CZ  
8186  N NH1 . ARG E 189 ? 0.89934 0.94235 0.61324 -0.13013 0.00415  0.08387  188 ARG E NH1 
8187  N NH2 . ARG E 189 ? 0.84472 0.85110 0.57114 -0.13411 -0.00761 0.11374  188 ARG E NH2 
8188  N N   . TYR E 190 ? 0.67303 0.58619 0.41097 -0.05663 0.04533  0.04327  189 TYR E N   
8189  C CA  . TYR E 190 ? 0.74130 0.65119 0.47855 -0.05014 0.05095  0.03460  189 TYR E CA  
8190  C C   . TYR E 190 ? 0.72303 0.65844 0.45812 -0.05176 0.04945  0.02395  189 TYR E C   
8191  O O   . TYR E 190 ? 0.69236 0.64895 0.42993 -0.05371 0.04506  0.02015  189 TYR E O   
8192  C CB  . TYR E 190 ? 0.70176 0.60174 0.45334 -0.03812 0.05427  0.03497  189 TYR E CB  
8193  C CG  . TYR E 190 ? 0.71105 0.59015 0.46572 -0.03288 0.05789  0.04270  189 TYR E CG  
8194  C CD1 . TYR E 190 ? 0.72929 0.59230 0.47596 -0.02990 0.06383  0.04037  189 TYR E CD1 
8195  C CD2 . TYR E 190 ? 0.70721 0.58438 0.47295 -0.03002 0.05506  0.05134  189 TYR E CD2 
8196  C CE1 . TYR E 190 ? 0.78055 0.62599 0.53014 -0.02219 0.06735  0.04416  189 TYR E CE1 
8197  C CE2 . TYR E 190 ? 0.76415 0.62495 0.53498 -0.02221 0.05825  0.05706  189 TYR E CE2 
8198  C CZ  . TYR E 190 ? 0.77412 0.61904 0.53686 -0.01730 0.06464  0.05232  189 TYR E CZ  
8199  O OH  . TYR E 190 ? 0.81002 0.64006 0.57792 -0.00673 0.06801  0.05491  189 TYR E OH  
8200  N N   . ALA E 191 ? 0.73875 0.67312 0.46909 -0.05019 0.05295  0.01845  190 ALA E N   
8201  C CA  . ALA E 191 ? 0.70437 0.66133 0.43560 -0.04803 0.05161  0.00778  190 ALA E CA  
8202  C C   . ALA E 191 ? 0.76650 0.71257 0.50461 -0.03910 0.05376  0.00453  190 ALA E C   
8203  O O   . ALA E 191 ? 0.72036 0.64750 0.45496 -0.03909 0.05835  0.00973  190 ALA E O   
8204  C CB  . ALA E 191 ? 0.73266 0.70774 0.44984 -0.05910 0.05171  0.00699  190 ALA E CB  
8205  N N   . LEU E 192 ? 0.70470 0.66324 0.45229 -0.03151 0.04944  -0.00439 191 LEU E N   
8206  C CA  . LEU E 192 ? 0.72730 0.67657 0.48298 -0.02439 0.04836  -0.00547 191 LEU E CA  
8207  C C   . LEU E 192 ? 0.71712 0.68548 0.47692 -0.01880 0.04324  -0.01666 191 LEU E C   
8208  O O   . LEU E 192 ? 0.71715 0.70274 0.48062 -0.01465 0.03859  -0.02653 191 LEU E O   
8209  C CB  . LEU E 192 ? 0.63409 0.56912 0.40335 -0.01850 0.04443  -0.00149 191 LEU E CB  
8210  C CG  . LEU E 192 ? 0.76704 0.69214 0.54468 -0.01436 0.04173  0.00176  191 LEU E CG  
8211  C CD1 . LEU E 192 ? 0.71555 0.63076 0.48604 -0.01852 0.05038  0.01078  191 LEU E CD1 
8212  C CD2 . LEU E 192 ? 0.78571 0.70228 0.57785 -0.01031 0.03329  0.00463  191 LEU E CD2 
8213  N N   . SER E 193 ? 0.68555 0.65251 0.44498 -0.01796 0.04381  -0.01570 192 SER E N   
8214  C CA  . SER E 193 ? 0.61125 0.59659 0.37661 -0.01115 0.03843  -0.02518 192 SER E CA  
8215  C C   . SER E 193 ? 0.71837 0.68871 0.49610 -0.00410 0.03163  -0.02263 192 SER E C   
8216  O O   . SER E 193 ? 0.70432 0.65615 0.48151 -0.00826 0.03390  -0.01173 192 SER E O   
8217  C CB  . SER E 193 ? 0.74744 0.75166 0.50087 -0.01898 0.04323  -0.02465 192 SER E CB  
8218  O OG  . SER E 193 ? 0.82172 0.81001 0.56753 -0.02583 0.04743  -0.01510 192 SER E OG  
8219  N N   . SER E 194 ? 0.66021 0.64063 0.44946 0.00681  0.02242  -0.03280 193 SER E N   
8220  C CA  . SER E 194 ? 0.75140 0.71754 0.55378 0.01322  0.01225  -0.02963 193 SER E CA  
8221  C C   . SER E 194 ? 0.81314 0.79863 0.62408 0.02438  0.00500  -0.04115 193 SER E C   
8222  O O   . SER E 194 ? 0.73880 0.74758 0.54987 0.03134  0.00542  -0.05547 193 SER E O   
8223  C CB  . SER E 194 ? 0.71114 0.65530 0.52523 0.01814  0.00209  -0.02912 193 SER E CB  
8224  O OG  . SER E 194 ? 0.72237 0.65104 0.54896 0.02173  -0.01023 -0.02314 193 SER E OG  
8225  N N   . ARG E 195 ? 0.72858 0.70778 0.54721 0.02618  -0.00183 -0.03453 194 ARG E N   
8226  C CA  . ARG E 195 ? 0.73195 0.72834 0.56224 0.03877  -0.01057 -0.04403 194 ARG E CA  
8227  C C   . ARG E 195 ? 0.76918 0.74143 0.61831 0.04985  -0.02888 -0.04388 194 ARG E C   
8228  O O   . ARG E 195 ? 0.81633 0.76329 0.66750 0.04183  -0.03381 -0.02872 194 ARG E O   
8229  C CB  . ARG E 195 ? 0.73809 0.75164 0.56210 0.03094  -0.00541 -0.03538 194 ARG E CB  
8230  C CG  . ARG E 195 ? 0.81706 0.84075 0.61955 0.01416  0.01025  -0.02882 194 ARG E CG  
8231  C CD  . ARG E 195 ? 0.83122 0.83055 0.62411 0.00101  0.01486  -0.01296 194 ARG E CD  
8232  N NE  . ARG E 195 ? 0.88753 0.89108 0.65946 -0.01354 0.02767  -0.00829 194 ARG E NE  
8233  C CZ  . ARG E 195 ? 0.97189 0.96443 0.73292 -0.01955 0.03577  -0.00759 194 ARG E CZ  
8234  N NH1 . ARG E 195 ? 0.85059 0.83104 0.61923 -0.01345 0.03381  -0.01034 194 ARG E NH1 
8235  N NH2 . ARG E 195 ? 1.04620 1.03845 0.78843 -0.03215 0.04461  -0.00372 194 ARG E NH2 
8236  N N   . LEU E 196 ? 0.78923 0.77069 0.65215 0.06824  -0.03976 -0.06089 195 LEU E N   
8237  C CA  . LEU E 196 ? 0.85285 0.81133 0.73536 0.08126  -0.06062 -0.06242 195 LEU E CA  
8238  C C   . LEU E 196 ? 0.82215 0.80600 0.71593 0.09512  -0.06564 -0.07058 195 LEU E C   
8239  O O   . LEU E 196 ? 0.82819 0.84563 0.72173 0.10620  -0.05953 -0.08859 195 LEU E O   
8240  C CB  . LEU E 196 ? 0.85902 0.79845 0.74921 0.09396  -0.07236 -0.07870 195 LEU E CB  
8241  C CG  . LEU E 196 ? 0.92171 0.82951 0.83190 0.10883  -0.09788 -0.08366 195 LEU E CG  
8242  C CD1 . LEU E 196 ? 0.95275 0.87983 0.87564 0.13464  -0.10578 -0.10956 195 LEU E CD1 
8243  C CD2 . LEU E 196 ? 0.85749 0.74391 0.77617 0.09970  -0.10947 -0.05977 195 LEU E CD2 
8244  N N   . ARG E 197 ? 0.81452 0.78677 0.71835 0.09356  -0.07666 -0.05612 196 ARG E N   
8245  C CA  . ARG E 197 ? 0.82350 0.82012 0.73993 0.10568  -0.08259 -0.06006 196 ARG E CA  
8246  C C   . ARG E 197 ? 0.86022 0.82943 0.80079 0.12312  -0.10847 -0.06253 196 ARG E C   
8247  O O   . ARG E 197 ? 0.83606 0.76965 0.78096 0.11381  -0.12152 -0.04489 196 ARG E O   
8248  C CB  . ARG E 197 ? 0.81770 0.82856 0.72440 0.08741  -0.07402 -0.03934 196 ARG E CB  
8249  C CG  . ARG E 197 ? 0.77103 0.82038 0.68592 0.09650  -0.07413 -0.04407 196 ARG E CG  
8250  C CD  . ARG E 197 ? 0.79311 0.85706 0.69387 0.07519  -0.06451 -0.02428 196 ARG E CD  
8251  N NE  . ARG E 197 ? 0.81415 0.92467 0.71301 0.07724  -0.05618 -0.03056 196 ARG E NE  
8252  C CZ  . ARG E 197 ? 0.77102 0.90085 0.65952 0.06118  -0.05019 -0.01639 196 ARG E CZ  
8253  N NH1 . ARG E 197 ? 0.75592 0.86392 0.63427 0.04299  -0.05080 0.00330  196 ARG E NH1 
8254  N NH2 . ARG E 197 ? 0.86949 1.04438 0.75711 0.06248  -0.04375 -0.02209 196 ARG E NH2 
8255  N N   . VAL E 198 ? 0.80788 0.79514 0.76444 0.14831  -0.11670 -0.08417 197 VAL E N   
8256  C CA  . VAL E 198 ? 0.85603 0.81730 0.83758 0.16921  -0.14333 -0.08993 197 VAL E CA  
8257  C C   . VAL E 198 ? 0.96901 0.96532 0.96604 0.18395  -0.14676 -0.09312 197 VAL E C   
8258  O O   . VAL E 198 ? 0.89503 0.93692 0.88247 0.17741  -0.12838 -0.09230 197 VAL E O   
8259  C CB  . VAL E 198 ? 0.95717 0.90140 0.94652 0.19156  -0.15420 -0.11811 197 VAL E CB  
8260  C CG1 . VAL E 198 ? 0.92330 0.83229 0.89870 0.17540  -0.15313 -0.11220 197 VAL E CG1 
8261  C CG2 . VAL E 198 ? 0.94807 0.94333 0.93391 0.20769  -0.13858 -0.14568 197 VAL E CG2 
8262  N N   . SER E 199 ? 0.94449 0.91817 0.96640 0.20331  -0.17231 -0.09546 198 SER E N   
8263  C CA  . SER E 199 ? 1.04420 1.05202 1.08604 0.22402  -0.17852 -0.10300 198 SER E CA  
8264  C C   . SER E 199 ? 1.03592 1.08353 1.08282 0.25098  -0.17049 -0.13820 198 SER E C   
8265  O O   . SER E 199 ? 1.01673 1.04794 1.06094 0.26261  -0.17270 -0.16016 198 SER E O   
8266  C CB  . SER E 199 ? 1.07620 1.04480 1.14509 0.23883  -0.21083 -0.09568 198 SER E CB  
8267  O OG  . SER E 199 ? 1.07822 0.99988 1.15550 0.25427  -0.23007 -0.11193 198 SER E OG  
8268  N N   . ALA E 200 ? 0.95945 1.06404 1.01284 0.25950  -0.16082 -0.14299 199 ALA E N   
8269  C CA  . ALA E 200 ? 0.96447 1.11928 1.02315 0.28427  -0.15179 -0.17525 199 ALA E CA  
8270  C C   . ALA E 200 ? 1.05626 1.18776 1.13890 0.32173  -0.17439 -0.20427 199 ALA E C   
8271  O O   . ALA E 200 ? 1.00116 1.15459 1.08168 0.34010  -0.16835 -0.23508 199 ALA E O   
8272  C CB  . ALA E 200 ? 0.91950 1.14098 0.98545 0.28723  -0.14151 -0.17202 199 ALA E CB  
8273  N N   . THR E 201 ? 1.04976 1.13658 1.15466 0.33309  -0.20165 -0.19519 200 THR E N   
8274  C CA  . THR E 201 ? 1.20894 1.26265 1.33651 0.36868  -0.22717 -0.22251 200 THR E CA  
8275  C C   . THR E 201 ? 1.23893 1.24286 1.35149 0.36359  -0.23173 -0.23391 200 THR E C   
8276  O O   . THR E 201 ? 1.22875 1.22412 1.34875 0.39178  -0.24148 -0.26783 200 THR E O   
8277  C CB  . THR E 201 ? 1.08253 1.09338 1.23651 0.37740  -0.25820 -0.20482 200 THR E CB  
8278  O OG1 . THR E 201 ? 1.14694 1.09029 1.29172 0.35230  -0.27238 -0.17981 200 THR E OG1 
8279  C CG2 . THR E 201 ? 1.14701 1.20027 1.30782 0.36651  -0.25124 -0.17971 200 THR E CG2 
8280  N N   . PHE E 202 ? 1.13584 1.10797 1.22723 0.32817  -0.22522 -0.20652 201 PHE E N   
8281  C CA  . PHE E 202 ? 1.14818 1.07783 1.22466 0.31998  -0.22829 -0.21403 201 PHE E CA  
8282  C C   . PHE E 202 ? 1.12480 1.09822 1.18193 0.32149  -0.20326 -0.23850 201 PHE E C   
8283  O O   . PHE E 202 ? 1.19484 1.14882 1.24798 0.33347  -0.20947 -0.26300 201 PHE E O   
8284  C CB  . PHE E 202 ? 1.11413 1.00657 1.17508 0.28229  -0.22691 -0.17700 201 PHE E CB  
8285  C CG  . PHE E 202 ? 1.17500 1.01545 1.22675 0.27378  -0.23778 -0.17906 201 PHE E CG  
8286  C CD1 . PHE E 202 ? 1.10425 0.88337 1.17153 0.28001  -0.27080 -0.17454 201 PHE E CD1 
8287  C CD2 . PHE E 202 ? 1.02729 0.87994 1.05519 0.25795  -0.21664 -0.18350 201 PHE E CD2 
8288  C CE1 . PHE E 202 ? 1.06606 0.79853 1.12445 0.26972  -0.28211 -0.17474 201 PHE E CE1 
8289  C CE2 . PHE E 202 ? 1.09857 0.90650 1.11863 0.24909  -0.22702 -0.18401 201 PHE E CE2 
8290  C CZ  . PHE E 202 ? 1.16437 0.91286 1.19927 0.25444  -0.25957 -0.17968 201 PHE E CZ  
8291  N N   . TRP E 203 ? 1.08867 1.12140 1.13295 0.30809  -0.17631 -0.23156 202 TRP E N   
8292  C CA  . TRP E 203 ? 1.08967 1.16750 1.11525 0.30615  -0.15350 -0.25087 202 TRP E CA  
8293  C C   . TRP E 203 ? 1.11770 1.23795 1.15689 0.34248  -0.15558 -0.28993 202 TRP E C   
8294  O O   . TRP E 203 ? 1.14269 1.27954 1.17010 0.34871  -0.14771 -0.31429 202 TRP E O   
8295  C CB  . TRP E 203 ? 1.01341 1.13912 1.02097 0.27909  -0.12701 -0.22998 202 TRP E CB  
8296  C CG  . TRP E 203 ? 1.04365 1.22815 1.03638 0.27920  -0.10574 -0.24874 202 TRP E CG  
8297  C CD1 . TRP E 203 ? 0.88395 1.13911 0.88066 0.28882  -0.09351 -0.25968 202 TRP E CD1 
8298  C CD2 . TRP E 203 ? 0.95669 1.13797 0.92865 0.26772  -0.09538 -0.25695 202 TRP E CD2 
8299  N NE1 . TRP E 203 ? 0.96298 1.25973 0.94179 0.28264  -0.07632 -0.27339 202 TRP E NE1 
8300  C CE2 . TRP E 203 ? 0.95858 1.20990 0.92201 0.26998  -0.07736 -0.27207 202 TRP E CE2 
8301  C CE3 . TRP E 203 ? 0.99442 1.12336 0.95468 0.25461  -0.10023 -0.25144 202 TRP E CE3 
8302  C CZ2 . TRP E 203 ? 0.98976 1.25820 0.93300 0.25922  -0.06484 -0.28131 202 TRP E CZ2 
8303  C CZ3 . TRP E 203 ? 0.99963 1.14523 0.94077 0.24530  -0.08742 -0.26135 202 TRP E CZ3 
8304  C CH2 . TRP E 203 ? 1.00546 1.21924 0.93800 0.24742  -0.07021 -0.27586 202 TRP E CH2 
8305  N N   . GLN E 204 ? 1.08412 1.22559 1.14817 0.36718  -0.16603 -0.29690 203 GLN E N   
8306  C CA  . GLN E 204 ? 1.13429 1.32305 1.21321 0.40469  -0.16716 -0.33574 203 GLN E CA  
8307  C C   . GLN E 204 ? 1.20804 1.34819 1.29729 0.43403  -0.19066 -0.36741 203 GLN E C   
8308  O O   . GLN E 204 ? 1.15784 1.33564 1.25431 0.46537  -0.18992 -0.40543 203 GLN E O   
8309  C CB  . GLN E 204 ? 1.10827 1.33633 1.21316 0.42379  -0.17210 -0.33306 203 GLN E CB  
8310  C CG  . GLN E 204 ? 1.10391 1.41410 1.19926 0.40814  -0.14513 -0.32251 203 GLN E CG  
8311  C CD  . GLN E 204 ? 1.05045 1.37264 1.15941 0.39942  -0.14838 -0.29338 203 GLN E CD  
8312  O OE1 . GLN E 204 ? 1.05349 1.32225 1.17802 0.40243  -0.17005 -0.27801 203 GLN E OE1 
8313  N NE2 . GLN E 204 ? 0.91326 1.30679 1.01560 0.38640  -0.12794 -0.28416 203 GLN E NE2 
8314  N N   . ASN E 205 ? 1.24840 1.30833 1.33764 0.42403  -0.21177 -0.35322 204 ASN E N   
8315  C CA  . ASN E 205 ? 1.26819 1.27373 1.36346 0.44668  -0.23614 -0.38099 204 ASN E CA  
8316  C C   . ASN E 205 ? 1.28836 1.29716 1.35615 0.43336  -0.22199 -0.39539 204 ASN E C   
8317  O O   . ASN E 205 ? 1.26120 1.24216 1.30955 0.39899  -0.21508 -0.36887 204 ASN E O   
8318  C CB  . ASN E 205 ? 1.27248 1.19278 1.37820 0.43695  -0.26616 -0.35598 204 ASN E CB  
8319  C CG  . ASN E 205 ? 1.32114 1.17798 1.43396 0.45933  -0.29612 -0.38308 204 ASN E CG  
8320  O OD1 . ASN E 205 ? 1.29514 1.17110 1.40636 0.48634  -0.29514 -0.42433 204 ASN E OD1 
8321  N ND2 . ASN E 205 ? 1.30915 1.09081 1.42910 0.44718  -0.32400 -0.35983 204 ASN E ND2 
8322  N N   . PRO E 206 ? 1.33420 1.37950 1.39984 0.45989  -0.21743 -0.43711 205 PRO E N   
8323  C CA  . PRO E 206 ? 1.31036 1.36379 1.34896 0.44595  -0.20402 -0.45034 205 PRO E CA  
8324  C C   . PRO E 206 ? 1.37027 1.34265 1.40257 0.44137  -0.22737 -0.45399 205 PRO E C   
8325  O O   . PRO E 206 ? 1.41394 1.38618 1.42330 0.42494  -0.21794 -0.45901 205 PRO E O   
8326  C CB  . PRO E 206 ? 1.18229 1.30399 1.22317 0.47889  -0.19456 -0.49550 205 PRO E CB  
8327  C CG  . PRO E 206 ? 1.27356 1.38512 1.34613 0.51937  -0.21671 -0.51577 205 PRO E CG  
8328  C CD  . PRO E 206 ? 1.26470 1.34965 1.35278 0.50444  -0.22419 -0.47466 205 PRO E CD  
8329  N N   . ARG E 207 ? 1.35864 1.26291 1.41053 0.45378  -0.25883 -0.45009 206 ARG E N   
8330  C CA  . ARG E 207 ? 1.34841 1.17234 1.39395 0.44253  -0.28304 -0.44550 206 ARG E CA  
8331  C C   . ARG E 207 ? 1.30408 1.10243 1.33453 0.39740  -0.27502 -0.39932 206 ARG E C   
8332  O O   . ARG E 207 ? 1.29619 1.03170 1.32155 0.38282  -0.29429 -0.38885 206 ARG E O   
8333  C CB  . ARG E 207 ? 1.35497 1.11266 1.42673 0.46701  -0.32184 -0.45167 206 ARG E CB  
8334  N N   . ASN E 208 ? 1.26537 1.11120 1.28875 0.37542  -0.24812 -0.37222 207 ASN E N   
8335  C CA  . ASN E 208 ? 1.27983 1.10849 1.28934 0.33533  -0.23803 -0.33048 207 ASN E CA  
8336  C C   . ASN E 208 ? 1.20065 1.07195 1.18439 0.31542  -0.20913 -0.33085 207 ASN E C   
8337  O O   . ASN E 208 ? 1.17213 1.10817 1.15013 0.32198  -0.18708 -0.34427 207 ASN E O   
8338  C CB  . ASN E 208 ? 1.21716 1.06153 1.23643 0.32368  -0.23120 -0.29832 207 ASN E CB  
8339  C CG  . ASN E 208 ? 1.25178 1.04398 1.29471 0.33330  -0.26239 -0.28630 207 ASN E CG  
8340  O OD1 . ASN E 208 ? 1.25491 0.98437 1.30075 0.32813  -0.28736 -0.28016 207 ASN E OD1 
8341  N ND2 . ASN E 208 ? 1.16135 0.97997 1.22155 0.34587  -0.26257 -0.28115 207 ASN E ND2 
8342  N N   . HIS E 209 ? 1.20239 1.03891 1.17161 0.29032  -0.21054 -0.31446 208 HIS E N   
8343  C CA  . HIS E 209 ? 1.17563 1.04309 1.12151 0.27038  -0.18746 -0.31253 208 HIS E CA  
8344  C C   . HIS E 209 ? 1.12713 0.99007 1.06414 0.23642  -0.17353 -0.27114 208 HIS E C   
8345  O O   . HIS E 209 ? 1.11926 0.93379 1.06102 0.22219  -0.18803 -0.24736 208 HIS E O   
8346  C CB  . HIS E 209 ? 1.24154 1.07577 1.17775 0.27143  -0.20107 -0.33126 208 HIS E CB  
8347  C CG  . HIS E 209 ? 1.28001 1.13771 1.19362 0.24765  -0.18124 -0.32369 208 HIS E CG  
8348  N ND1 . HIS E 209 ? 1.34884 1.17053 1.25435 0.22087  -0.18457 -0.29758 208 HIS E ND1 
8349  C CD2 . HIS E 209 ? 1.25965 1.17475 1.15805 0.24635  -0.15921 -0.33773 208 HIS E CD2 
8350  C CE1 . HIS E 209 ? 1.25262 1.10619 1.13990 0.20557  -0.16566 -0.29621 208 HIS E CE1 
8351  N NE2 . HIS E 209 ? 1.20439 1.11359 1.08642 0.21952  -0.15059 -0.31957 208 HIS E NE2 
8352  N N   . PHE E 210 ? 1.10575 1.01999 1.02985 0.22346  -0.14641 -0.26280 209 PHE E N   
8353  C CA  . PHE E 210 ? 1.07460 0.98942 0.98932 0.19425  -0.13127 -0.22747 209 PHE E CA  
8354  C C   . PHE E 210 ? 1.00379 0.93310 0.89853 0.17585  -0.11565 -0.22424 209 PHE E C   
8355  O O   . PHE E 210 ? 1.06093 1.03700 0.94516 0.17826  -0.10026 -0.23886 209 PHE E O   
8356  C CB  . PHE E 210 ? 1.00180 0.95855 0.91805 0.19243  -0.11515 -0.21723 209 PHE E CB  
8357  C CG  . PHE E 210 ? 0.99536 0.94448 0.93234 0.21080  -0.12997 -0.21952 209 PHE E CG  
8358  C CD1 . PHE E 210 ? 1.06418 1.04168 1.01306 0.23980  -0.13499 -0.24902 209 PHE E CD1 
8359  C CD2 . PHE E 210 ? 0.98333 0.90038 0.92849 0.19936  -0.13912 -0.19192 209 PHE E CD2 
8360  C CE1 . PHE E 210 ? 1.12313 1.09407 1.09343 0.25826  -0.14985 -0.25052 209 PHE E CE1 
8361  C CE2 . PHE E 210 ? 1.08083 0.99129 1.04582 0.21522  -0.15433 -0.19185 209 PHE E CE2 
8362  C CZ  . PHE E 210 ? 1.16321 1.09916 1.14165 0.24528  -0.16017 -0.22093 209 PHE E CZ  
8363  N N   . ARG E 211 ? 1.00985 0.90222 0.90018 0.15682  -0.12029 -0.20367 210 ARG E N   
8364  C CA  . ARG E 211 ? 0.95636 0.85830 0.83028 0.13856  -0.10748 -0.19650 210 ARG E CA  
8365  C C   . ARG E 211 ? 0.93249 0.82987 0.80156 0.11503  -0.09486 -0.16282 210 ARG E C   
8366  O O   . ARG E 211 ? 0.91001 0.77472 0.78749 0.10798  -0.10465 -0.14337 210 ARG E O   
8367  C CB  . ARG E 211 ? 1.05852 0.92434 0.93134 0.13783  -0.12472 -0.20454 210 ARG E CB  
8368  C CG  . ARG E 211 ? 1.00926 0.88893 0.86626 0.12031  -0.11259 -0.19839 210 ARG E CG  
8369  C CD  . ARG E 211 ? 0.98066 0.82955 0.83546 0.12020  -0.13041 -0.20955 210 ARG E CD  
8370  N NE  . ARG E 211 ? 0.98270 0.78026 0.84849 0.11340  -0.15040 -0.19210 210 ARG E NE  
8371  C CZ  . ARG E 211 ? 0.96881 0.75029 0.83370 0.09155  -0.14923 -0.16326 210 ARG E CZ  
8372  N NH1 . ARG E 211 ? 0.97188 0.77965 0.82640 0.07623  -0.12974 -0.14931 210 ARG E NH1 
8373  N NH2 . ARG E 211 ? 0.92870 0.66821 0.80415 0.08489  -0.16909 -0.14742 210 ARG E NH2 
8374  N N   . CYS E 212 ? 0.91784 0.84876 0.77326 0.10298  -0.07414 -0.15621 211 CYS E N   
8375  C CA  . CYS E 212 ? 0.84295 0.76906 0.69166 0.08210  -0.06180 -0.12819 211 CYS E CA  
8376  C C   . CYS E 212 ? 0.88616 0.80246 0.72747 0.07010  -0.06104 -0.12241 211 CYS E C   
8377  O O   . CYS E 212 ? 0.96202 0.89815 0.79510 0.07205  -0.05823 -0.13751 211 CYS E O   
8378  C CB  . CYS E 212 ? 0.87314 0.83637 0.71165 0.07539  -0.04215 -0.12272 211 CYS E CB  
8379  S SG  . CYS E 212 ? 0.94777 0.90443 0.77567 0.05239  -0.02701 -0.09367 211 CYS E SG  
8380  N N   . GLN E 213 ? 0.82420 0.71418 0.66868 0.05724  -0.06357 -0.09997 212 GLN E N   
8381  C CA  . GLN E 213 ? 0.90230 0.78055 0.74367 0.04625  -0.06600 -0.09199 212 GLN E CA  
8382  C C   . GLN E 213 ? 0.83065 0.71374 0.66767 0.03070  -0.05114 -0.06734 212 GLN E C   
8383  O O   . GLN E 213 ? 0.77616 0.65177 0.61724 0.02662  -0.04792 -0.05189 212 GLN E O   
8384  C CB  . GLN E 213 ? 0.87739 0.71810 0.72959 0.04665  -0.08795 -0.08943 212 GLN E CB  
8385  C CG  . GLN E 213 ? 0.86864 0.69710 0.72003 0.03188  -0.09117 -0.07416 212 GLN E CG  
8386  C CD  . GLN E 213 ? 0.97563 0.76775 0.83615 0.03083  -0.11595 -0.07360 212 GLN E CD  
8387  O OE1 . GLN E 213 ? 0.94307 0.72302 0.80294 0.04119  -0.13055 -0.09601 212 GLN E OE1 
8388  N NE2 . GLN E 213 ? 0.88142 0.65691 0.74999 0.01783  -0.12169 -0.04818 212 GLN E NE2 
8389  N N   . VAL E 214 ? 0.76029 0.65667 0.58912 0.02267  -0.04274 -0.06427 213 VAL E N   
8390  C CA  . VAL E 214 ? 0.78459 0.68453 0.61034 0.01055  -0.02987 -0.04314 213 VAL E CA  
8391  C C   . VAL E 214 ? 0.72225 0.61399 0.55078 0.00252  -0.03553 -0.03450 213 VAL E C   
8392  O O   . VAL E 214 ? 0.80103 0.70393 0.62355 0.00141  -0.03698 -0.04381 213 VAL E O   
8393  C CB  . VAL E 214 ? 0.76700 0.69282 0.58059 0.00754  -0.01403 -0.04427 213 VAL E CB  
8394  C CG1 . VAL E 214 ? 0.73968 0.66340 0.55120 -0.00264 -0.00349 -0.02426 213 VAL E CG1 
8395  C CG2 . VAL E 214 ? 0.86242 0.79862 0.67332 0.01330  -0.00884 -0.05052 213 VAL E CG2 
8396  N N   . GLN E 215 ? 0.76142 0.63772 0.59891 -0.00409 -0.03893 -0.01601 214 GLN E N   
8397  C CA  . GLN E 215 ? 0.76388 0.63845 0.60527 -0.01336 -0.04161 -0.00295 214 GLN E CA  
8398  C C   . GLN E 215 ? 0.71047 0.60200 0.54734 -0.01790 -0.02481 0.00861  214 GLN E C   
8399  O O   . GLN E 215 ? 0.74688 0.64134 0.58271 -0.01725 -0.01339 0.01651  214 GLN E O   
8400  C CB  . GLN E 215 ? 0.69318 0.55105 0.54679 -0.01966 -0.05171 0.01404  214 GLN E CB  
8401  C CG  . GLN E 215 ? 0.76221 0.62311 0.62199 -0.03007 -0.05452 0.03022  214 GLN E CG  
8402  C CD  . GLN E 215 ? 0.81033 0.66039 0.66993 -0.03314 -0.07182 0.02114  214 GLN E CD  
8403  O OE1 . GLN E 215 ? 0.80676 0.63491 0.67009 -0.03275 -0.08965 0.01542  214 GLN E OE1 
8404  N NE2 . GLN E 215 ? 0.73927 0.60310 0.59404 -0.03670 -0.06812 0.01989  214 GLN E NE2 
8405  N N   . PHE E 216 ? 0.69495 0.59648 0.52866 -0.02240 -0.02456 0.00904  215 PHE E N   
8406  C CA  . PHE E 216 ? 0.74726 0.66162 0.57839 -0.02648 -0.01228 0.02081  215 PHE E CA  
8407  C C   . PHE E 216 ? 0.75279 0.66720 0.59452 -0.03309 -0.01636 0.03751  215 PHE E C   
8408  O O   . PHE E 216 ? 0.75002 0.66113 0.59478 -0.03747 -0.02903 0.03555  215 PHE E O   
8409  C CB  . PHE E 216 ? 0.68362 0.61472 0.50233 -0.02771 -0.00909 0.00996  215 PHE E CB  
8410  C CG  . PHE E 216 ? 0.64089 0.58162 0.45797 -0.03355 -0.00147 0.02362  215 PHE E CG  
8411  C CD1 . PHE E 216 ? 0.70672 0.64595 0.52106 -0.03232 0.00989  0.03135  215 PHE E CD1 
8412  C CD2 . PHE E 216 ? 0.69834 0.64805 0.51634 -0.04034 -0.00726 0.02851  215 PHE E CD2 
8413  C CE1 . PHE E 216 ? 0.70422 0.64753 0.51807 -0.03636 0.01431  0.04359  215 PHE E CE1 
8414  C CE2 . PHE E 216 ? 0.68200 0.63929 0.50029 -0.04526 -0.00235 0.04254  215 PHE E CE2 
8415  C CZ  . PHE E 216 ? 0.63200 0.58455 0.44882 -0.04256 0.00794  0.04997  215 PHE E CZ  
8416  N N   . TYR E 217 ? 0.73023 0.84686 0.57032 -0.11144 -0.00193 -0.05315 216 TYR E N   
8417  C CA  . TYR E 217 ? 0.76255 0.88338 0.61565 -0.11196 -0.01374 -0.03762 216 TYR E CA  
8418  C C   . TYR E 217 ? 0.83885 0.94550 0.68505 -0.10576 -0.00262 -0.03539 216 TYR E C   
8419  O O   . TYR E 217 ? 0.75062 0.86644 0.60976 -0.10450 0.01551  -0.03950 216 TYR E O   
8420  C CB  . TYR E 217 ? 0.79403 0.95108 0.67783 -0.11809 -0.01202 -0.03125 216 TYR E CB  
8421  C CG  . TYR E 217 ? 0.86442 1.03271 0.75418 -0.12634 -0.02719 -0.02687 216 TYR E CG  
8422  C CD1 . TYR E 217 ? 0.83827 1.00063 0.73161 -0.13205 -0.05278 -0.01283 216 TYR E CD1 
8423  C CD2 . TYR E 217 ? 0.80710 0.98980 0.69926 -0.12922 -0.01828 -0.03571 216 TYR E CD2 
8424  C CE1 . TYR E 217 ? 0.77967 0.94597 0.67879 -0.14096 -0.06928 -0.00620 216 TYR E CE1 
8425  C CE2 . TYR E 217 ? 0.83444 1.02369 0.73140 -0.13630 -0.03477 -0.02880 216 TYR E CE2 
8426  C CZ  . TYR E 217 ? 0.77324 0.95205 0.67356 -0.14240 -0.06032 -0.01331 216 TYR E CZ  
8427  O OH  . TYR E 217 ? 0.89251 1.07194 0.79811 -0.15078 -0.07909 -0.00393 216 TYR E OH  
8428  N N   . GLY E 218 ? 0.74421 0.82640 0.56889 -0.10172 -0.01529 -0.02907 217 GLY E N   
8429  C CA  . GLY E 218 ? 0.74612 0.81039 0.55988 -0.09602 -0.00815 -0.02330 217 GLY E CA  
8430  C C   . GLY E 218 ? 0.82579 0.88695 0.64473 -0.09176 -0.02794 -0.00784 217 GLY E C   
8431  O O   . GLY E 218 ? 0.75227 0.83809 0.60181 -0.09253 -0.03557 -0.00089 217 GLY E O   
8432  N N   . LEU E 219 ? 0.82095 0.85623 0.61008 -0.08772 -0.03659 -0.00198 218 LEU E N   
8433  C CA  . LEU E 219 ? 0.86793 0.89979 0.66054 -0.08272 -0.05648 0.01318  218 LEU E CA  
8434  C C   . LEU E 219 ? 0.95469 0.99535 0.75226 -0.08762 -0.08318 0.01605  218 LEU E C   
8435  O O   . LEU E 219 ? 0.89645 0.92970 0.67801 -0.09237 -0.09000 0.00621  218 LEU E O   
8436  C CB  . LEU E 219 ? 0.92864 0.93013 0.68333 -0.07772 -0.05811 0.02008  218 LEU E CB  
8437  C CG  . LEU E 219 ? 0.89400 0.88197 0.64685 -0.07523 -0.03504 0.02235  218 LEU E CG  
8438  C CD1 . LEU E 219 ? 0.90673 0.86540 0.62250 -0.07202 -0.03926 0.03576  218 LEU E CD1 
8439  C CD2 . LEU E 219 ? 0.85609 0.85972 0.65203 -0.06925 -0.03044 0.02598  218 LEU E CD2 
8440  N N   . SER E 220 ? 1.06350 1.12052 0.88660 -0.08635 -0.09931 0.02923  219 SER E N   
8441  C CA  . SER E 220 ? 1.12223 1.18752 0.95378 -0.09365 -0.12767 0.03513  219 SER E CA  
8442  C C   . SER E 220 ? 1.12059 1.15857 0.91680 -0.08967 -0.14890 0.03841  219 SER E C   
8443  O O   . SER E 220 ? 1.11662 1.12953 0.87558 -0.08332 -0.13933 0.03415  219 SER E O   
8444  C CB  . SER E 220 ? 1.20126 1.30621 1.08098 -0.09598 -0.13334 0.04764  219 SER E CB  
8445  O OG  . SER E 220 ? 1.25553 1.36717 1.14877 -0.08324 -0.12304 0.05352  219 SER E OG  
8446  N N   . GLU E 221 ? 1.22305 1.26776 1.02941 -0.09466 -0.17814 0.04654  220 GLU E N   
8447  C CA  . GLU E 221 ? 1.26932 1.28820 1.03738 -0.09130 -0.20018 0.04663  220 GLU E CA  
8448  C C   . GLU E 221 ? 1.17334 1.19572 0.94370 -0.08190 -0.20785 0.06259  220 GLU E C   
8449  O O   . GLU E 221 ? 1.17685 1.17450 0.90524 -0.07513 -0.21200 0.06380  220 GLU E O   
8450  C CB  . GLU E 221 ? 1.25250 1.26828 1.02263 -0.10233 -0.23240 0.04360  220 GLU E CB  
8451  C CG  . GLU E 221 ? 1.36106 1.34116 1.07904 -0.09983 -0.24411 0.02642  220 GLU E CG  
8452  C CD  . GLU E 221 ? 1.50946 1.47361 1.18963 -0.08978 -0.21518 0.01582  220 GLU E CD  
8453  O OE1 . GLU E 221 ? 1.55158 1.50625 1.20214 -0.08203 -0.21154 0.02199  220 GLU E OE1 
8454  O OE2 . GLU E 221 ? 1.37808 1.34118 1.05941 -0.09066 -0.19664 0.00309  220 GLU E OE2 
8455  N N   . ASN E 222 ? 1.27408 1.32881 1.09213 -0.08034 -0.20982 0.07523  221 ASN E N   
8456  C CA  . ASN E 222 ? 1.26400 1.32184 1.08773 -0.06826 -0.21932 0.09015  221 ASN E CA  
8457  C C   . ASN E 222 ? 1.20913 1.24429 1.01297 -0.05561 -0.19570 0.09233  221 ASN E C   
8458  O O   . ASN E 222 ? 1.30241 1.32881 1.10049 -0.04449 -0.20524 0.10597  221 ASN E O   
8459  C CB  . ASN E 222 ? 1.27119 1.37497 1.15562 -0.06684 -0.22556 0.10094  221 ASN E CB  
8460  C CG  . ASN E 222 ? 1.34440 1.48034 1.26400 -0.08158 -0.22059 0.09614  221 ASN E CG  
8461  O OD1 . ASN E 222 ? 1.25699 1.38551 1.16807 -0.08662 -0.19973 0.08486  221 ASN E OD1 
8462  N ND2 . ASN E 222 ? 1.27748 1.45174 1.23745 -0.08973 -0.24063 0.10643  221 ASN E ND2 
8463  N N   . ASP E 223 ? 1.16825 1.19302 0.96264 -0.05793 -0.16727 0.08055  222 ASP E N   
8464  C CA  . ASP E 223 ? 1.16551 1.16639 0.94219 -0.04985 -0.14543 0.08306  222 ASP E CA  
8465  C C   . ASP E 223 ? 1.16553 1.13296 0.88684 -0.04813 -0.15419 0.09041  222 ASP E C   
8466  O O   . ASP E 223 ? 1.07269 1.02897 0.75587 -0.05512 -0.15792 0.08062  222 ASP E O   
8467  C CB  . ASP E 223 ? 1.13331 1.13243 0.90945 -0.05604 -0.11578 0.06737  222 ASP E CB  
8468  C CG  . ASP E 223 ? 1.14784 1.18096 0.97405 -0.05688 -0.10453 0.06104  222 ASP E CG  
8469  O OD1 . ASP E 223 ? 1.12685 1.17316 0.98573 -0.04661 -0.10152 0.06713  222 ASP E OD1 
8470  O OD2 . ASP E 223 ? 1.12110 1.16876 0.95335 -0.06684 -0.09960 0.04984  222 ASP E OD2 
8471  N N   . GLU E 224 ? 1.22591 1.17817 0.94241 -0.03785 -0.15812 0.10763  223 GLU E N   
8472  C CA  . GLU E 224 ? 1.25171 1.17373 0.91322 -0.03691 -0.16516 0.11926  223 GLU E CA  
8473  C C   . GLU E 224 ? 1.27599 1.17582 0.90631 -0.04333 -0.13552 0.11457  223 GLU E C   
8474  O O   . GLU E 224 ? 1.25519 1.14794 0.90775 -0.04170 -0.11493 0.11605  223 GLU E O   
8475  C CB  . GLU E 224 ? 1.28297 1.19506 0.95198 -0.02379 -0.18178 0.14284  223 GLU E CB  
8476  N N   . TRP E 225 ? 1.18422 1.07555 0.76464 -0.05077 -0.13360 0.10715  224 TRP E N   
8477  C CA  . TRP E 225 ? 1.24552 1.12356 0.79487 -0.05858 -0.10564 0.10274  224 TRP E CA  
8478  C C   . TRP E 225 ? 1.30409 1.16366 0.79265 -0.06012 -0.11149 0.11751  224 TRP E C   
8479  O O   . TRP E 225 ? 1.15541 1.01932 0.61057 -0.05898 -0.13086 0.11247  224 TRP E O   
8480  C CB  . TRP E 225 ? 1.12750 1.02177 0.67599 -0.06556 -0.09238 0.07609  224 TRP E CB  
8481  C CG  . TRP E 225 ? 1.16309 1.05294 0.69147 -0.07366 -0.06175 0.06978  224 TRP E CG  
8482  C CD1 . TRP E 225 ? 1.15593 1.04558 0.63601 -0.07833 -0.05266 0.06294  224 TRP E CD1 
8483  C CD2 . TRP E 225 ? 1.07931 0.96826 0.63687 -0.07862 -0.03631 0.06879  224 TRP E CD2 
8484  N NE1 . TRP E 225 ? 1.14953 1.04134 0.62986 -0.08713 -0.02252 0.05957  224 TRP E NE1 
8485  C CE2 . TRP E 225 ? 1.09851 0.98746 0.62571 -0.08818 -0.01320 0.06303  224 TRP E CE2 
8486  C CE3 . TRP E 225 ? 1.00594 0.89669 0.61249 -0.07572 -0.03101 0.07033  224 TRP E CE3 
8487  C CZ2 . TRP E 225 ? 1.08930 0.97797 0.63525 -0.09699 0.01306  0.06017  224 TRP E CZ2 
8488  C CZ3 . TRP E 225 ? 0.96468 0.85209 0.58636 -0.08286 -0.00533 0.06519  224 TRP E CZ3 
8489  C CH2 . TRP E 225 ? 0.99012 0.87544 0.58245 -0.09441 0.01551  0.06091  224 TRP E CH2 
8490  N N   . THR E 226 ? 1.34335 1.18196 0.81656 -0.06366 -0.09567 0.13599  225 THR E N   
8491  C CA  . THR E 226 ? 1.36163 1.18356 0.77557 -0.06731 -0.09927 0.15593  225 THR E CA  
8492  C C   . THR E 226 ? 1.38758 1.20588 0.77007 -0.08132 -0.06791 0.15597  225 THR E C   
8493  O O   . THR E 226 ? 1.54872 1.35777 0.87843 -0.08729 -0.06676 0.17390  225 THR E O   
8494  C CB  . THR E 226 ? 1.47961 1.27628 0.89885 -0.05981 -0.11585 0.18801  225 THR E CB  
8495  O OG1 . THR E 226 ? 1.55113 1.33098 1.00963 -0.06069 -0.09787 0.19443  225 THR E OG1 
8496  C CG2 . THR E 226 ? 1.40970 1.21741 0.85892 -0.04581 -0.14836 0.18898  225 THR E CG2 
8497  N N   . GLN E 227 ? 1.35134 1.18022 0.76446 -0.08773 -0.04284 0.13757  226 GLN E N   
8498  C CA  . GLN E 227 ? 1.35010 1.18109 0.74102 -0.10258 -0.01264 0.13728  226 GLN E CA  
8499  C C   . GLN E 227 ? 1.38407 1.23963 0.72768 -0.10545 -0.00678 0.12021  226 GLN E C   
8500  O O   . GLN E 227 ? 1.36403 1.23371 0.70268 -0.09587 -0.02366 0.10030  226 GLN E O   
8501  C CB  . GLN E 227 ? 1.31777 1.15666 0.75791 -0.10784 0.00958  0.12018  226 GLN E CB  
8502  C CG  . GLN E 227 ? 1.35170 1.16742 0.83732 -0.10384 0.00633  0.13231  226 GLN E CG  
8503  C CD  . GLN E 227 ? 1.49055 1.27035 0.95449 -0.10608 -0.00062 0.16664  226 GLN E CD  
8504  O OE1 . GLN E 227 ? 1.49795 1.26308 0.94146 -0.12144 0.01728  0.18097  226 GLN E OE1 
8505  N NE2 . GLN E 227 ? 1.46713 1.23345 0.93618 -0.09154 -0.02799 0.18167  226 GLN E NE2 
8506  N N   . ASP E 228 ? 1.35687 1.21821 0.66630 -0.11911 0.01731  0.12768  227 ASP E N   
8507  C CA  . ASP E 228 ? 1.47436 1.36466 0.73805 -0.12014 0.02615  0.10949  227 ASP E CA  
8508  C C   . ASP E 228 ? 1.45729 1.37542 0.75065 -0.11700 0.03991  0.07296  227 ASP E C   
8509  O O   . ASP E 228 ? 1.46493 1.40400 0.73476 -0.10867 0.03565  0.04817  227 ASP E O   
8510  C CB  . ASP E 228 ? 1.58067 1.47622 0.79828 -0.13687 0.04892  0.13092  227 ASP E CB  
8511  C CG  . ASP E 228 ? 1.68935 1.60351 0.93043 -0.15217 0.08340  0.12291  227 ASP E CG  
8512  O OD1 . ASP E 228 ? 1.70377 1.60777 0.99931 -0.15401 0.08868  0.11768  227 ASP E OD1 
8513  O OD2 . ASP E 228 ? 1.68742 1.63032 0.89206 -0.16266 0.10531  0.12115  227 ASP E OD2 
8514  N N   . ARG E 229 ? 1.39914 1.31684 0.74328 -0.12240 0.05452  0.06823  228 ARG E N   
8515  C CA  . ARG E 229 ? 1.26419 1.20639 0.64041 -0.11793 0.06267  0.03596  228 ARG E CA  
8516  C C   . ARG E 229 ? 1.21371 1.15108 0.61357 -0.10313 0.03460  0.02170  228 ARG E C   
8517  O O   . ARG E 229 ? 1.22556 1.14279 0.63340 -0.09806 0.01248  0.03727  228 ARG E O   
8518  C CB  . ARG E 229 ? 1.29295 1.23747 0.71476 -0.12877 0.08425  0.03538  228 ARG E CB  
8519  C CG  . ARG E 229 ? 1.20946 1.12818 0.67371 -0.12685 0.07335  0.04793  228 ARG E CG  
8520  C CD  . ARG E 229 ? 1.09370 1.01862 0.60051 -0.13659 0.09413  0.03974  228 ARG E CD  
8521  N NE  . ARG E 229 ? 1.07868 0.98091 0.62428 -0.13352 0.08602  0.04859  228 ARG E NE  
8522  C CZ  . ARG E 229 ? 1.03026 0.94202 0.61627 -0.12510 0.07868  0.03321  228 ARG E CZ  
8523  N NH1 . ARG E 229 ? 0.89867 0.83713 0.49314 -0.12010 0.07624  0.01097  228 ARG E NH1 
8524  N NH2 . ARG E 229 ? 0.92500 0.81970 0.54356 -0.12120 0.07336  0.04051  228 ARG E NH2 
8525  N N   . ALA E 230 ? 1.10702 1.06435 0.51985 -0.09664 0.03484  -0.00728 229 ALA E N   
8526  C CA  . ALA E 230 ? 1.07697 1.02995 0.50790 -0.08542 0.00734  -0.02067 229 ALA E CA  
8527  C C   . ALA E 230 ? 1.04978 0.99398 0.53219 -0.08657 -0.00054 -0.01046 229 ALA E C   
8528  O O   . ALA E 230 ? 1.05414 1.00229 0.56698 -0.09334 0.01842  -0.00715 229 ALA E O   
8529  C CB  . ALA E 230 ? 1.10256 1.07479 0.53932 -0.07859 0.00962  -0.05228 229 ALA E CB  
8530  N N   . LYS E 231 ? 1.01137 0.94680 0.50372 -0.08023 -0.02884 -0.00696 230 LYS E N   
8531  C CA  . LYS E 231 ? 1.05278 0.98664 0.59236 -0.08017 -0.03768 0.00346  230 LYS E CA  
8532  C C   . LYS E 231 ? 1.00140 0.95248 0.58136 -0.08253 -0.02709 -0.01237 230 LYS E C   
8533  O O   . LYS E 231 ? 0.98188 0.94053 0.56348 -0.07994 -0.03672 -0.02978 230 LYS E O   
8534  C CB  . LYS E 231 ? 0.99098 0.91967 0.53310 -0.07468 -0.07094 0.00878  230 LYS E CB  
8535  C CG  . LYS E 231 ? 0.94179 0.87790 0.53450 -0.07425 -0.08006 0.01925  230 LYS E CG  
8536  C CD  . LYS E 231 ? 1.13626 1.07577 0.73838 -0.07238 -0.11270 0.01987  230 LYS E CD  
8537  C CE  . LYS E 231 ? 1.14897 1.09778 0.79020 -0.07008 -0.12375 0.03803  230 LYS E CE  
8538  N NZ  . LYS E 231 ? 1.22093 1.18151 0.88295 -0.07231 -0.15345 0.03866  230 LYS E NZ  
8539  N N   . PRO E 232 ? 0.85597 0.81205 0.46807 -0.08694 -0.00954 -0.00738 231 PRO E N   
8540  C CA  . PRO E 232 ? 0.84773 0.82313 0.49291 -0.08993 0.00165  -0.02268 231 PRO E CA  
8541  C C   . PRO E 232 ? 0.78866 0.77496 0.46570 -0.08776 -0.01807 -0.02380 231 PRO E C   
8542  O O   . PRO E 232 ? 0.81425 0.81263 0.52688 -0.08938 -0.01368 -0.01965 231 PRO E O   
8543  C CB  . PRO E 232 ? 0.79919 0.77376 0.46496 -0.09540 0.02359  -0.01637 231 PRO E CB  
8544  C CG  . PRO E 232 ? 0.94697 0.90198 0.61013 -0.09154 0.01370  0.00454  231 PRO E CG  
8545  C CD  . PRO E 232 ? 0.87169 0.81412 0.49241 -0.08819 -0.00235 0.01188  231 PRO E CD  
8546  N N   . VAL E 233 ? 0.80066 0.78367 0.46473 -0.08485 -0.04005 -0.02985 232 VAL E N   
8547  C CA  . VAL E 233 ? 0.82666 0.81812 0.51918 -0.08632 -0.06202 -0.02706 232 VAL E CA  
8548  C C   . VAL E 233 ? 0.84627 0.85428 0.56338 -0.09007 -0.05554 -0.03870 232 VAL E C   
8549  O O   . VAL E 233 ? 0.76899 0.78036 0.47739 -0.08920 -0.03897 -0.05263 232 VAL E O   
8550  C CB  . VAL E 233 ? 1.01519 0.99144 0.68421 -0.08365 -0.09119 -0.02921 232 VAL E CB  
8551  C CG1 . VAL E 233 ? 0.98550 0.95502 0.63471 -0.08038 -0.09423 -0.05093 232 VAL E CG1 
8552  C CG2 . VAL E 233 ? 1.16055 1.14444 0.86015 -0.08841 -0.11636 -0.01771 232 VAL E CG2 
8553  N N   . THR E 234 ? 0.84790 0.86995 0.59717 -0.09502 -0.06897 -0.03130 233 THR E N   
8554  C CA  . THR E 234 ? 0.85174 0.88812 0.62150 -0.09968 -0.06906 -0.03825 233 THR E CA  
8555  C C   . THR E 234 ? 0.83981 0.85883 0.58732 -0.09539 -0.08101 -0.05399 233 THR E C   
8556  O O   . THR E 234 ? 0.84694 0.84565 0.57490 -0.09246 -0.10280 -0.05607 233 THR E O   
8557  C CB  . THR E 234 ? 0.86646 0.92023 0.66889 -0.10804 -0.08613 -0.02369 233 THR E CB  
8558  O OG1 . THR E 234 ? 0.77424 0.85209 0.60163 -0.10917 -0.07084 -0.01418 233 THR E OG1 
8559  C CG2 . THR E 234 ? 0.80997 0.87300 0.62730 -0.11431 -0.09251 -0.02708 233 THR E CG2 
8560  N N   . GLN E 235 ? 0.83357 0.86142 0.58475 -0.09369 -0.06768 -0.06705 234 GLN E N   
8561  C CA  . GLN E 235 ? 0.81607 0.83042 0.54624 -0.08496 -0.07399 -0.08629 234 GLN E CA  
8562  C C   . GLN E 235 ? 0.86416 0.89572 0.61145 -0.08404 -0.06281 -0.09666 234 GLN E C   
8563  O O   . GLN E 235 ? 0.83620 0.89007 0.60554 -0.09084 -0.04688 -0.09038 234 GLN E O   
8564  C CB  . GLN E 235 ? 0.87365 0.88014 0.56810 -0.07741 -0.06001 -0.09636 234 GLN E CB  
8565  C CG  . GLN E 235 ? 0.87631 0.90006 0.57343 -0.08110 -0.02776 -0.09448 234 GLN E CG  
8566  C CD  . GLN E 235 ? 0.92625 0.94460 0.58742 -0.07735 -0.01331 -0.09960 234 GLN E CD  
8567  O OE1 . GLN E 235 ? 0.94668 0.97033 0.59006 -0.07033 -0.00724 -0.11754 234 GLN E OE1 
8568  N NE2 . GLN E 235 ? 0.82321 0.83304 0.47369 -0.08156 -0.00798 -0.08316 234 GLN E NE2 
8569  N N   . ILE E 236 ? 0.85606 0.87765 0.59253 -0.07395 -0.07247 -0.11452 235 ILE E N   
8570  C CA  . ILE E 236 ? 0.86294 0.90049 0.61312 -0.06915 -0.06445 -0.12737 235 ILE E CA  
8571  C C   . ILE E 236 ? 0.79514 0.84074 0.52406 -0.05804 -0.04513 -0.14856 235 ILE E C   
8572  O O   . ILE E 236 ? 0.86315 0.89311 0.56389 -0.04880 -0.05153 -0.15966 235 ILE E O   
8573  C CB  . ILE E 236 ? 0.89141 0.91216 0.65251 -0.06470 -0.09442 -0.13038 235 ILE E CB  
8574  C CG1 . ILE E 236 ? 0.91291 0.93400 0.69778 -0.07996 -0.11063 -0.10563 235 ILE E CG1 
8575  C CG2 . ILE E 236 ? 0.83355 0.86961 0.60628 -0.05529 -0.08841 -0.14598 235 ILE E CG2 
8576  C CD1 . ILE E 236 ? 0.95975 0.96098 0.75689 -0.07992 -0.14217 -0.10253 235 ILE E CD1 
8577  N N   . VAL E 237 ? 0.82556 0.89916 0.56775 -0.05991 -0.02139 -0.15450 236 VAL E N   
8578  C CA  . VAL E 237 ? 0.79883 0.89012 0.52777 -0.05195 -0.00072 -0.17364 236 VAL E CA  
8579  C C   . VAL E 237 ? 0.83815 0.95126 0.59046 -0.04450 -0.00060 -0.18823 236 VAL E C   
8580  O O   . VAL E 237 ? 0.78228 0.90895 0.56048 -0.05267 0.00023  -0.17966 236 VAL E O   
8581  C CB  . VAL E 237 ? 0.82214 0.92889 0.54601 -0.06400 0.02927  -0.16582 236 VAL E CB  
8582  C CG1 . VAL E 237 ? 0.75340 0.88230 0.46267 -0.05872 0.05066  -0.18314 236 VAL E CG1 
8583  C CG2 . VAL E 237 ? 0.80503 0.88848 0.50938 -0.07021 0.02560  -0.14814 236 VAL E CG2 
8584  N N   . SER E 238 ? 0.87543 0.99455 0.61841 -0.02775 -0.00196 -0.21114 237 SER E N   
8585  C CA  . SER E 238 ? 0.80618 0.94474 0.57263 -0.01608 -0.00656 -0.22677 237 SER E CA  
8586  C C   . SER E 238 ? 0.76827 0.94346 0.53177 -0.00721 0.01816  -0.24877 237 SER E C   
8587  O O   . SER E 238 ? 0.87183 1.05055 0.60802 -0.00506 0.03230  -0.25591 237 SER E O   
8588  C CB  . SER E 238 ? 0.87683 0.98505 0.64384 0.00082  -0.04123 -0.23598 237 SER E CB  
8589  O OG  . SER E 238 ? 0.90747 0.99193 0.68793 -0.01012 -0.06425 -0.21371 237 SER E OG  
8590  N N   . ALA E 239 ? 0.84446 1.05109 0.63682 -0.00336 0.02336  -0.25799 238 ALA E N   
8591  C CA  . ALA E 239 ? 0.86526 1.11175 0.66447 0.01023  0.03946  -0.28286 238 ALA E CA  
8592  C C   . ALA E 239 ? 0.86748 1.11818 0.69318 0.03018  0.01647  -0.29695 238 ALA E C   
8593  O O   . ALA E 239 ? 0.91163 1.14192 0.75271 0.02656  -0.00570 -0.28249 238 ALA E O   
8594  C CB  . ALA E 239 ? 0.81640 1.10612 0.62959 -0.00772 0.07223  -0.27956 238 ALA E CB  
8595  N N   . GLU E 240 ? 0.90532 1.18402 0.73638 0.05200  0.02118  -0.32466 239 GLU E N   
8596  C CA  . GLU E 240 ? 0.91091 1.18756 0.76619 0.07622  -0.00482 -0.34014 239 GLU E CA  
8597  C C   . GLU E 240 ? 0.92150 1.25673 0.79977 0.09227  0.01287  -0.36641 239 GLU E C   
8598  O O   . GLU E 240 ? 0.97719 1.35158 0.84642 0.08747  0.04401  -0.37632 239 GLU E O   
8599  C CB  . GLU E 240 ? 0.94718 1.17490 0.78305 0.09758  -0.03515 -0.35216 239 GLU E CB  
8600  C CG  . GLU E 240 ? 0.90442 1.13047 0.70325 0.10445  -0.02149 -0.36862 239 GLU E CG  
8601  C CD  . GLU E 240 ? 1.09247 1.27373 0.87432 0.12925  -0.05319 -0.38846 239 GLU E CD  
8602  O OE1 . GLU E 240 ? 1.17127 1.32128 0.97346 0.14181  -0.08620 -0.38945 239 GLU E OE1 
8603  O OE2 . GLU E 240 ? 0.97289 1.14889 0.71992 0.13565  -0.04637 -0.40288 239 GLU E OE2 
8604  N N   . ALA E 241 ? 0.85966 1.20230 0.76914 0.11097  -0.00837 -0.37603 240 ALA E N   
8605  C CA  . ALA E 241 ? 0.89389 1.29439 0.83241 0.13067  0.00282  -0.40255 240 ALA E CA  
8606  C C   . ALA E 241 ? 0.96600 1.34693 0.92712 0.16230  -0.03414 -0.41651 240 ALA E C   
8607  O O   . ALA E 241 ? 0.94655 1.28445 0.91279 0.15802  -0.06397 -0.39595 240 ALA E O   
8608  C CB  . ALA E 241 ? 0.88399 1.33691 0.85033 0.10863  0.02529  -0.39214 240 ALA E CB  
8609  N N   . TRP E 242 ? 0.99426 1.40691 0.96868 0.19421  -0.03251 -0.45089 241 TRP E N   
8610  C CA  . TRP E 242 ? 1.00467 1.40156 1.00484 0.22916  -0.06770 -0.46840 241 TRP E CA  
8611  C C   . TRP E 242 ? 0.97729 1.43480 1.02386 0.23645  -0.06375 -0.47408 241 TRP E C   
8612  O O   . TRP E 242 ? 0.94448 1.46688 1.00374 0.22176  -0.02953 -0.47716 241 TRP E O   
8613  C CB  . TRP E 242 ? 1.03021 1.42388 1.01908 0.26590  -0.07218 -0.50789 241 TRP E CB  
8614  C CG  . TRP E 242 ? 1.21919 1.55155 1.16309 0.26291  -0.08242 -0.50674 241 TRP E CG  
8615  C CD1 . TRP E 242 ? 1.23181 1.57172 1.13710 0.24656  -0.05440 -0.50647 241 TRP E CD1 
8616  C CD2 . TRP E 242 ? 1.25341 1.50729 1.18665 0.27563  -0.12582 -0.50486 241 TRP E CD2 
8617  N NE1 . TRP E 242 ? 1.31880 1.59249 1.18999 0.24936  -0.07792 -0.50603 241 TRP E NE1 
8618  C CE2 . TRP E 242 ? 1.32767 1.54743 1.21632 0.26613  -0.12171 -0.50555 241 TRP E CE2 
8619  C CE3 . TRP E 242 ? 1.23692 1.44488 1.19425 0.29268  -0.16940 -0.50089 241 TRP E CE3 
8620  C CZ2 . TRP E 242 ? 1.36120 1.50478 1.23086 0.27223  -0.15946 -0.50449 241 TRP E CZ2 
8621  C CZ3 . TRP E 242 ? 1.35308 1.48213 1.29125 0.29769  -0.20657 -0.49791 241 TRP E CZ3 
8622  C CH2 . TRP E 242 ? 1.32165 1.42015 1.21740 0.28702  -0.20128 -0.50069 241 TRP E CH2 
8623  N N   . GLY E 243 ? 0.93255 1.36766 1.00519 0.25838  -0.10104 -0.47429 242 GLY E N   
8624  C CA  . GLY E 243 ? 0.97807 1.47115 1.09661 0.27194  -0.10280 -0.48344 242 GLY E CA  
8625  C C   . GLY E 243 ? 1.06616 1.62147 1.20531 0.30397  -0.08417 -0.52595 242 GLY E C   
8626  O O   . GLY E 243 ? 1.14670 1.68258 1.26997 0.33094  -0.08852 -0.55305 242 GLY E O   
8627  N N   . ARG E 244 ? 0.95636 1.59126 1.13143 0.30021  -0.06251 -0.53301 243 ARG E N   
8628  C CA  . ARG E 244 ? 1.00644 1.71504 1.20912 0.32951  -0.04306 -0.57240 243 ARG E CA  
8629  C C   . ARG E 244 ? 1.07939 1.85342 1.33748 0.33769  -0.04821 -0.57629 243 ARG E C   
8630  O O   . ARG E 244 ? 1.14967 1.91524 1.41873 0.31578  -0.06164 -0.54785 243 ARG E O   
8631  C CB  . ARG E 244 ? 0.99238 1.74968 1.17272 0.30729  0.00623  -0.57971 243 ARG E CB  
8632  C CG  . ARG E 244 ? 0.95034 1.75619 1.14079 0.26328  0.03718  -0.55627 243 ARG E CG  
8633  C CD  . ARG E 244 ? 0.93264 1.78152 1.10106 0.24228  0.08269  -0.56116 243 ARG E CD  
8634  N NE  . ARG E 244 ? 0.95399 1.86293 1.14823 0.20684  0.10910  -0.54480 243 ARG E NE  
8635  N N   . ALA E 245 ? 1.04832 1.89204 1.34158 0.37038  -0.03768 -0.61308 244 ALA E N   
8636  C CA  . ALA E 245 ? 0.96649 1.87765 1.31787 0.38491  -0.04604 -0.62167 244 ALA E CA  
8637  C C   . ALA E 245 ? 0.98188 1.99942 1.36158 0.37907  -0.00310 -0.64312 244 ALA E C   
8638  O O   . ALA E 245 ? 1.01903 2.04163 1.36423 0.34612  0.03125  -0.63241 244 ALA E O   
8639  C CB  . ALA E 245 ? 0.87660 1.76389 1.25599 0.43864  -0.08929 -0.64420 244 ALA E CB  
8640  N N   . MET F 1   ? 0.95463 0.78690 1.09484 0.03917  -0.01681 -0.19453 0   MET F N   
8641  C CA  . MET F 1   ? 0.89744 0.76040 1.02867 0.03277  -0.00695 -0.18563 0   MET F CA  
8642  C C   . MET F 1   ? 0.83859 0.69214 0.95150 0.02061  -0.01289 -0.16707 0   MET F C   
8643  O O   . MET F 1   ? 0.95686 0.79672 1.05246 0.01095  -0.01541 -0.16617 0   MET F O   
8644  C CB  . MET F 1   ? 0.87870 0.76340 0.99723 0.02961  0.00592  -0.19817 0   MET F CB  
8645  C CG  . MET F 1   ? 0.76689 0.67696 0.87023 0.02127  0.01381  -0.18686 0   MET F CG  
8646  S SD  . MET F 1   ? 1.15419 1.09820 1.25154 0.02372  0.03087  -0.20003 0   MET F SD  
8647  C CE  . MET F 1   ? 0.85137 0.78077 0.94210 0.02607  0.03012  -0.22360 0   MET F CE  
8648  N N   . ILE F 2   ? 0.77382 0.63582 0.89206 0.02096  -0.01486 -0.15338 1   ILE F N   
8649  C CA  . ILE F 2   ? 0.66169 0.51692 0.76397 0.01104  -0.01962 -0.13681 1   ILE F CA  
8650  C C   . ILE F 2   ? 0.58262 0.46540 0.67575 0.00562  -0.00962 -0.13203 1   ILE F C   
8651  O O   . ILE F 2   ? 0.64128 0.54476 0.74566 0.00995  -0.00378 -0.13078 1   ILE F O   
8652  C CB  . ILE F 2   ? 0.68343 0.52672 0.79496 0.01489  -0.03024 -0.12531 1   ILE F CB  
8653  C CG1 . ILE F 2   ? 0.73187 0.54377 0.84958 0.02049  -0.04248 -0.12779 1   ILE F CG1 
8654  C CG2 . ILE F 2   ? 0.66711 0.50718 0.76062 0.00492  -0.03290 -0.11001 1   ILE F CG2 
8655  C CD1 . ILE F 2   ? 0.71974 0.51974 0.84597 0.02571  -0.05516 -0.11710 1   ILE F CD1 
8656  N N   . GLN F 3   ? 0.62762 0.51043 0.70164 -0.00403 -0.00809 -0.12910 2   GLN F N   
8657  C CA  . GLN F 3   ? 0.58867 0.49312 0.65234 -0.00894 -0.00153 -0.12259 2   GLN F CA  
8658  C C   . GLN F 3   ? 0.57634 0.47356 0.63235 -0.01479 -0.00685 -0.10824 2   GLN F C   
8659  O O   . GLN F 3   ? 0.63991 0.51665 0.69000 -0.01933 -0.01364 -0.10466 2   GLN F O   
8660  C CB  . GLN F 3   ? 0.55119 0.46444 0.60064 -0.01435 0.00297  -0.13059 2   GLN F CB  
8661  C CG  . GLN F 3   ? 0.62749 0.54666 0.68081 -0.00891 0.00835  -0.14695 2   GLN F CG  
8662  C CD  . GLN F 3   ? 0.78158 0.71061 0.81884 -0.01439 0.01141  -0.15568 2   GLN F CD  
8663  O OE1 . GLN F 3   ? 0.79448 0.71786 0.82202 -0.02275 0.00671  -0.15298 2   GLN F OE1 
8664  N NE2 . GLN F 3   ? 0.72453 0.66997 0.75902 -0.00998 0.01942  -0.16674 2   GLN F NE2 
8665  N N   . ARG F 4   ? 0.61015 0.52331 0.66548 -0.01494 -0.00329 -0.10016 3   ARG F N   
8666  C CA  . ARG F 4   ? 0.52448 0.43253 0.57341 -0.01906 -0.00751 -0.08837 3   ARG F CA  
8667  C C   . ARG F 4   ? 0.47257 0.39598 0.51020 -0.02343 -0.00288 -0.08488 3   ARG F C   
8668  O O   . ARG F 4   ? 0.45780 0.39839 0.49610 -0.02118 0.00295  -0.08495 3   ARG F O   
8669  C CB  . ARG F 4   ? 0.52819 0.43716 0.58938 -0.01440 -0.01028 -0.08193 3   ARG F CB  
8670  C CG  . ARG F 4   ? 0.55056 0.44276 0.62328 -0.00943 -0.01838 -0.08388 3   ARG F CG  
8671  C CD  . ARG F 4   ? 0.57858 0.48358 0.67354 -0.00136 -0.01578 -0.08926 3   ARG F CD  
8672  N NE  . ARG F 4   ? 0.54493 0.45774 0.65036 -0.00042 -0.01793 -0.08181 3   ARG F NE  
8673  C CZ  . ARG F 4   ? 0.58338 0.51044 0.71119 0.00481  -0.01558 -0.08483 3   ARG F CZ  
8674  N NH1 . ARG F 4   ? 0.51481 0.45102 0.65701 0.01084  -0.01014 -0.09564 3   ARG F NH1 
8675  N NH2 . ARG F 4   ? 0.45358 0.38685 0.59077 0.00364  -0.01830 -0.07789 3   ARG F NH2 
8676  N N   . THR F 5   ? 0.48318 0.40055 0.51073 -0.02956 -0.00548 -0.08159 4   THR F N   
8677  C CA  . THR F 5   ? 0.41635 0.34869 0.43594 -0.03261 -0.00261 -0.07958 4   THR F CA  
8678  C C   . THR F 5   ? 0.41756 0.35475 0.43774 -0.03034 -0.00275 -0.07013 4   THR F C   
8679  O O   . THR F 5   ? 0.41098 0.33667 0.43368 -0.02972 -0.00637 -0.06511 4   THR F O   
8680  C CB  . THR F 5   ? 0.43969 0.36713 0.45213 -0.04039 -0.00428 -0.08144 4   THR F CB  
8681  O OG1 . THR F 5   ? 0.48129 0.42737 0.48983 -0.04204 -0.00220 -0.08265 4   THR F OG1 
8682  C CG2 . THR F 5   ? 0.49287 0.40715 0.50169 -0.04372 -0.00716 -0.07405 4   THR F CG2 
8683  N N   . PRO F 6   ? 0.41016 0.36280 0.42738 -0.02880 0.00014  -0.06773 5   PRO F N   
8684  C CA  . PRO F 6   ? 0.46520 0.41992 0.48414 -0.02610 -0.00025 -0.05913 5   PRO F CA  
8685  C C   . PRO F 6   ? 0.48318 0.43091 0.49881 -0.02801 -0.00355 -0.05570 5   PRO F C   
8686  O O   . PRO F 6   ? 0.48180 0.43272 0.49254 -0.03141 -0.00356 -0.05853 5   PRO F O   
8687  C CB  . PRO F 6   ? 0.42022 0.39065 0.43402 -0.02420 0.00255  -0.05729 5   PRO F CB  
8688  C CG  . PRO F 6   ? 0.46595 0.44387 0.47375 -0.02672 0.00291  -0.06557 5   PRO F CG  
8689  C CD  . PRO F 6   ? 0.49026 0.45752 0.50203 -0.02879 0.00305  -0.07283 5   PRO F CD  
8690  N N   . LYS F 7   ? 0.40897 0.34825 0.42798 -0.02623 -0.00600 -0.05053 6   LYS F N   
8691  C CA  . LYS F 7   ? 0.43384 0.36889 0.44866 -0.02644 -0.00810 -0.04766 6   LYS F CA  
8692  C C   . LYS F 7   ? 0.37277 0.31808 0.38837 -0.02259 -0.00699 -0.04416 6   LYS F C   
8693  O O   . LYS F 7   ? 0.39667 0.34539 0.41629 -0.02018 -0.00598 -0.04005 6   LYS F O   
8694  C CB  . LYS F 7   ? 0.39348 0.31437 0.41038 -0.02598 -0.01264 -0.04473 6   LYS F CB  
8695  C CG  . LYS F 7   ? 0.44749 0.36151 0.45659 -0.02672 -0.01466 -0.04412 6   LYS F CG  
8696  C CD  . LYS F 7   ? 0.59841 0.49753 0.60686 -0.02680 -0.02091 -0.04229 6   LYS F CD  
8697  C CE  . LYS F 7   ? 0.55410 0.44637 0.55138 -0.02755 -0.02223 -0.04332 6   LYS F CE  
8698  N NZ  . LYS F 7   ? 0.64024 0.51772 0.63413 -0.02783 -0.02994 -0.04225 6   LYS F NZ  
8699  N N   . ILE F 8   ? 0.42179 0.37207 0.43399 -0.02205 -0.00703 -0.04560 7   ILE F N   
8700  C CA  . ILE F 8   ? 0.39970 0.35964 0.41321 -0.01699 -0.00762 -0.04294 7   ILE F CA  
8701  C C   . ILE F 8   ? 0.40981 0.36426 0.42382 -0.01417 -0.00921 -0.04321 7   ILE F C   
8702  O O   . ILE F 8   ? 0.43726 0.39448 0.44909 -0.01635 -0.00752 -0.04843 7   ILE F O   
8703  C CB  . ILE F 8   ? 0.45965 0.43614 0.47203 -0.01728 -0.00692 -0.04699 7   ILE F CB  
8704  C CG1 . ILE F 8   ? 0.45572 0.43614 0.46553 -0.02050 -0.00521 -0.04941 7   ILE F CG1 
8705  C CG2 . ILE F 8   ? 0.46737 0.45281 0.48105 -0.01047 -0.00986 -0.04302 7   ILE F CG2 
8706  C CD1 . ILE F 8   ? 0.41389 0.40799 0.42240 -0.02355 -0.00539 -0.05635 7   ILE F CD1 
8707  N N   . GLN F 9   ? 0.37784 0.32453 0.39466 -0.00986 -0.01181 -0.03817 8   GLN F N   
8708  C CA  . GLN F 9   ? 0.43186 0.37111 0.44926 -0.00612 -0.01381 -0.03988 8   GLN F CA  
8709  C C   . GLN F 9   ? 0.46082 0.40254 0.48263 0.00141  -0.01659 -0.03597 8   GLN F C   
8710  O O   . GLN F 9   ? 0.41065 0.34922 0.43357 0.00227  -0.01811 -0.02820 8   GLN F O   
8711  C CB  . GLN F 9   ? 0.44197 0.36420 0.45884 -0.00835 -0.01650 -0.03863 8   GLN F CB  
8712  C CG  . GLN F 9   ? 0.42846 0.34624 0.44022 -0.01455 -0.01597 -0.04128 8   GLN F CG  
8713  C CD  . GLN F 9   ? 0.47758 0.38030 0.48977 -0.01631 -0.02093 -0.04015 8   GLN F CD  
8714  O OE1 . GLN F 9   ? 0.48807 0.38144 0.49424 -0.01589 -0.02359 -0.04342 8   GLN F OE1 
8715  N NE2 . GLN F 9   ? 0.41388 0.31564 0.43368 -0.01822 -0.02231 -0.03662 8   GLN F NE2 
8716  N N   . VAL F 10  ? 0.46282 0.41035 0.48725 0.00688  -0.01704 -0.04121 9   VAL F N   
8717  C CA  . VAL F 10  ? 0.41855 0.36895 0.44859 0.01606  -0.02124 -0.03849 9   VAL F CA  
8718  C C   . VAL F 10  ? 0.38940 0.32761 0.42275 0.02182  -0.02311 -0.04296 9   VAL F C   
8719  O O   . VAL F 10  ? 0.42780 0.36968 0.46039 0.02131  -0.01946 -0.05235 9   VAL F O   
8720  C CB  . VAL F 10  ? 0.40294 0.37553 0.43746 0.01942  -0.02117 -0.04281 9   VAL F CB  
8721  C CG1 . VAL F 10  ? 0.39486 0.36950 0.43449 0.02986  -0.02814 -0.03759 9   VAL F CG1 
8722  C CG2 . VAL F 10  ? 0.44736 0.43119 0.47714 0.01182  -0.01863 -0.04236 9   VAL F CG2 
8723  N N   . TYR F 11  ? 0.39832 0.32115 0.43425 0.02664  -0.02834 -0.03652 10  TYR F N   
8724  C CA  . TYR F 11  ? 0.41043 0.31670 0.44889 0.03123  -0.03096 -0.04138 10  TYR F CA  
8725  C C   . TYR F 11  ? 0.48274 0.37402 0.52604 0.03800  -0.03783 -0.03289 10  TYR F C   
8726  O O   . TYR F 11  ? 0.51650 0.40656 0.55784 0.03579  -0.03960 -0.02113 10  TYR F O   
8727  C CB  . TYR F 11  ? 0.40970 0.30206 0.44242 0.02290  -0.03001 -0.04328 10  TYR F CB  
8728  C CG  . TYR F 11  ? 0.42398 0.30871 0.45693 0.01571  -0.03137 -0.03280 10  TYR F CG  
8729  C CD1 . TYR F 11  ? 0.40482 0.30134 0.43496 0.00914  -0.02745 -0.02959 10  TYR F CD1 
8730  C CD2 . TYR F 11  ? 0.41910 0.28534 0.45655 0.01519  -0.03601 -0.02697 10  TYR F CD2 
8731  C CE1 . TYR F 11  ? 0.43797 0.33075 0.47048 0.00323  -0.02718 -0.02165 10  TYR F CE1 
8732  C CE2 . TYR F 11  ? 0.41733 0.28005 0.45751 0.00761  -0.03557 -0.01788 10  TYR F CE2 
8733  C CZ  . TYR F 11  ? 0.41130 0.28872 0.44935 0.00211  -0.03066 -0.01563 10  TYR F CZ  
8734  O OH  . TYR F 11  ? 0.44595 0.32309 0.48873 -0.00485 -0.02873 -0.00814 10  TYR F OH  
8735  N N   . SER F 12  ? 0.45042 0.32917 0.49885 0.04611  -0.04143 -0.03910 11  SER F N   
8736  C CA  . SER F 12  ? 0.47150 0.33109 0.52489 0.05320  -0.04909 -0.03148 11  SER F CA  
8737  C C   . SER F 12  ? 0.55161 0.38620 0.60358 0.04566  -0.05146 -0.02682 11  SER F C   
8738  O O   . SER F 12  ? 0.46774 0.29851 0.51687 0.03909  -0.04910 -0.03426 11  SER F O   
8739  C CB  . SER F 12  ? 0.53515 0.39271 0.59757 0.06734  -0.05264 -0.04191 11  SER F CB  
8740  O OG  . SER F 12  ? 0.58353 0.43690 0.64478 0.06679  -0.04894 -0.05650 11  SER F OG  
8741  N N   . ARG F 13  ? 0.51192 0.32946 0.56564 0.04594  -0.05674 -0.01380 12  ARG F N   
8742  C CA  . ARG F 13  ? 0.53809 0.33223 0.59372 0.03748  -0.05915 -0.00880 12  ARG F CA  
8743  C C   . ARG F 13  ? 0.60967 0.38559 0.66960 0.04168  -0.06333 -0.02208 12  ARG F C   
8744  O O   . ARG F 13  ? 0.62049 0.38750 0.68048 0.03313  -0.06356 -0.02672 12  ARG F O   
8745  C CB  . ARG F 13  ? 0.52185 0.29952 0.57772 0.03672  -0.06351 0.00847  12  ARG F CB  
8746  C CG  . ARG F 13  ? 0.64366 0.39320 0.70509 0.02904  -0.06733 0.01305  12  ARG F CG  
8747  C CD  . ARG F 13  ? 0.62204 0.35384 0.68160 0.02703  -0.07076 0.03210  12  ARG F CD  
8748  N NE  . ARG F 13  ? 0.60080 0.35025 0.65215 0.01878  -0.06381 0.04517  12  ARG F NE  
8749  C CZ  . ARG F 13  ? 0.72451 0.46396 0.76900 0.01467  -0.06415 0.06354  12  ARG F CZ  
8750  N NH1 . ARG F 13  ? 0.65604 0.36555 0.70146 0.01755  -0.07198 0.07303  12  ARG F NH1 
8751  N NH2 . ARG F 13  ? 0.66080 0.41943 0.69586 0.00738  -0.05638 0.07261  12  ARG F NH2 
8752  N N   . HIS F 14  ? 0.59798 0.36911 0.66195 0.05534  -0.06718 -0.02946 13  HIS F N   
8753  C CA  . HIS F 14  ? 0.65191 0.40655 0.71925 0.06171  -0.07059 -0.04460 13  HIS F CA  
8754  C C   . HIS F 14  ? 0.64326 0.41969 0.70943 0.07030  -0.06500 -0.06112 13  HIS F C   
8755  O O   . HIS F 14  ? 0.60257 0.40413 0.66926 0.07342  -0.06064 -0.05942 13  HIS F O   
8756  C CB  . HIS F 14  ? 0.62701 0.35438 0.70258 0.07185  -0.07982 -0.04074 13  HIS F CB  
8757  C CG  . HIS F 14  ? 0.74471 0.44975 0.82095 0.06242  -0.08447 -0.02240 13  HIS F CG  
8758  N ND1 . HIS F 14  ? 0.88444 0.57272 0.96161 0.04912  -0.08549 -0.02135 13  HIS F ND1 
8759  C CD2 . HIS F 14  ? 0.67863 0.37597 0.75434 0.06353  -0.08815 -0.00408 13  HIS F CD2 
8760  C CE1 . HIS F 14  ? 0.74314 0.41551 0.82214 0.04158  -0.08811 -0.00329 13  HIS F CE1 
8761  N NE2 . HIS F 14  ? 0.75170 0.42805 0.82773 0.05002  -0.08954 0.00806  13  HIS F NE2 
8762  N N   . PRO F 15  ? 0.67350 0.44190 0.73761 0.07326  -0.06450 -0.07780 14  PRO F N   
8763  C CA  . PRO F 15  ? 0.71212 0.50076 0.77613 0.08234  -0.05788 -0.09413 14  PRO F CA  
8764  C C   . PRO F 15  ? 0.65875 0.45705 0.73681 0.09783  -0.06011 -0.09393 14  PRO F C   
8765  O O   . PRO F 15  ? 0.66413 0.44116 0.75153 0.10794  -0.06873 -0.09184 14  PRO F O   
8766  C CB  . PRO F 15  ? 0.63788 0.40766 0.69730 0.08478  -0.05935 -0.11106 14  PRO F CB  
8767  C CG  . PRO F 15  ? 0.70519 0.45457 0.75782 0.07110  -0.06458 -0.10398 14  PRO F CG  
8768  C CD  . PRO F 15  ? 0.70814 0.45096 0.76873 0.06682  -0.06923 -0.08336 14  PRO F CD  
8769  N N   . ALA F 16  ? 0.62325 0.45326 0.70373 0.09949  -0.05336 -0.09572 15  ALA F N   
8770  C CA  . ALA F 16  ? 0.63584 0.48001 0.73107 0.11284  -0.05706 -0.09327 15  ALA F CA  
8771  C C   . ALA F 16  ? 0.62377 0.47157 0.73284 0.12956  -0.05669 -0.11156 15  ALA F C   
8772  O O   . ALA F 16  ? 0.67696 0.53332 0.78245 0.12892  -0.04781 -0.12848 15  ALA F O   
8773  C CB  . ALA F 16  ? 0.51759 0.39592 0.61261 0.10746  -0.05071 -0.08972 15  ALA F CB  
8774  N N   . GLU F 17  ? 0.72099 0.56229 0.84534 0.14498  -0.06648 -0.10802 16  GLU F N   
8775  C CA  . GLU F 17  ? 0.69501 0.54447 0.83839 0.16420  -0.06741 -0.12490 16  GLU F CA  
8776  C C   . GLU F 17  ? 0.71116 0.57384 0.87096 0.17707  -0.07693 -0.11565 16  GLU F C   
8777  O O   . GLU F 17  ? 0.68810 0.53002 0.84375 0.17707  -0.08827 -0.09671 16  GLU F O   
8778  C CB  . GLU F 17  ? 0.68743 0.50018 0.83305 0.17322  -0.07388 -0.13353 16  GLU F CB  
8779  C CG  . GLU F 17  ? 0.87381 0.68334 1.00803 0.16701  -0.06381 -0.15229 16  GLU F CG  
8780  C CD  . GLU F 17  ? 0.96318 0.73221 1.08449 0.15864  -0.07024 -0.14885 16  GLU F CD  
8781  O OE1 . GLU F 17  ? 0.99356 0.73121 1.12254 0.16616  -0.08237 -0.14199 16  GLU F OE1 
8782  O OE2 . GLU F 17  ? 0.95111 0.71927 1.05494 0.14409  -0.06392 -0.15261 16  GLU F OE2 
8783  N N   . ASN F 18  ? 0.65659 0.55487 0.83439 0.18711  -0.07231 -0.12863 17  ASN F N   
8784  C CA  . ASN F 18  ? 0.72275 0.63957 0.91731 0.19892  -0.08229 -0.12106 17  ASN F CA  
8785  C C   . ASN F 18  ? 0.68197 0.56722 0.88612 0.21675  -0.09937 -0.11391 17  ASN F C   
8786  O O   . ASN F 18  ? 0.72363 0.58951 0.93740 0.22928  -0.10132 -0.12688 17  ASN F O   
8787  C CB  . ASN F 18  ? 0.66228 0.62365 0.88023 0.20785  -0.07439 -0.13982 17  ASN F CB  
8788  C CG  . ASN F 18  ? 0.71076 0.70585 0.92100 0.18984  -0.06124 -0.14048 17  ASN F CG  
8789  O OD1 . ASN F 18  ? 0.62424 0.61516 0.81669 0.17513  -0.06253 -0.12435 17  ASN F OD1 
8790  N ND2 . ASN F 18  ? 0.64730 0.67569 0.87127 0.19072  -0.04799 -0.15953 17  ASN F ND2 
8791  N N   . GLY F 19  ? 0.71542 0.59378 0.91520 0.21770  -0.11207 -0.09305 18  GLY F N   
8792  C CA  . GLY F 19  ? 0.75483 0.60172 0.96087 0.23373  -0.12980 -0.08225 18  GLY F CA  
8793  C C   . GLY F 19  ? 0.87677 0.67536 1.06248 0.22419  -0.13516 -0.06526 18  GLY F C   
8794  O O   . GLY F 19  ? 0.94407 0.71220 1.13129 0.23497  -0.15041 -0.05217 18  GLY F O   
8795  N N   . LYS F 20  ? 0.82024 0.61075 0.98788 0.20410  -0.12380 -0.06439 19  LYS F N   
8796  C CA  . LYS F 20  ? 0.78096 0.52932 0.93258 0.19280  -0.12750 -0.04981 19  LYS F CA  
8797  C C   . LYS F 20  ? 0.77388 0.52720 0.90499 0.17330  -0.12401 -0.02934 19  LYS F C   
8798  O O   . LYS F 20  ? 0.71818 0.50269 0.84349 0.16237  -0.11322 -0.03315 19  LYS F O   
8799  C CB  . LYS F 20  ? 0.79339 0.52644 0.94251 0.18579  -0.11903 -0.06606 19  LYS F CB  
8800  C CG  . LYS F 20  ? 0.81453 0.51724 0.97739 0.20252  -0.12719 -0.07858 19  LYS F CG  
8801  C CD  . LYS F 20  ? 0.96460 0.65697 1.12367 0.19645  -0.11867 -0.09845 19  LYS F CD  
8802  C CE  . LYS F 20  ? 0.90378 0.55937 1.07474 0.21207  -0.12820 -0.11010 19  LYS F CE  
8803  N NZ  . LYS F 20  ? 0.93109 0.58359 1.09993 0.21099  -0.11977 -0.13563 19  LYS F NZ  
8804  N N   . SER F 21  ? 0.78972 0.53414 0.84613 0.21175  -0.12484 -0.03726 20  SER F N   
8805  C CA  . SER F 21  ? 0.84238 0.58426 0.87259 0.20006  -0.12472 -0.02242 20  SER F CA  
8806  C C   . SER F 21  ? 0.74435 0.49028 0.76701 0.17857  -0.10614 -0.02063 20  SER F C   
8807  O O   . SER F 21  ? 0.69405 0.42542 0.71675 0.17317  -0.09787 -0.02345 20  SER F O   
8808  C CB  . SER F 21  ? 0.84259 0.54254 0.83994 0.20518  -0.13540 -0.00267 20  SER F CB  
8809  O OG  . SER F 21  ? 1.01187 0.70631 0.98118 0.19374  -0.13191 0.01175  20  SER F OG  
8810  N N   . ASN F 22  ? 0.70917 0.47436 0.72536 0.16777  -0.10158 -0.01734 21  ASN F N   
8811  C CA  . ASN F 22  ? 0.65521 0.42977 0.66804 0.14941  -0.08548 -0.01827 21  ASN F CA  
8812  C C   . ASN F 22  ? 0.61256 0.39451 0.60910 0.13901  -0.08498 -0.00798 21  ASN F C   
8813  O O   . ASN F 22  ? 0.67371 0.44990 0.65699 0.14666  -0.09670 0.00017  21  ASN F O   
8814  C CB  . ASN F 22  ? 0.60863 0.41173 0.64522 0.14941  -0.07384 -0.03550 21  ASN F CB  
8815  C CG  . ASN F 22  ? 0.68881 0.48628 0.71652 0.13724  -0.05940 -0.03811 21  ASN F CG  
8816  O OD1 . ASN F 22  ? 0.59800 0.38788 0.60980 0.12423  -0.05677 -0.02955 21  ASN F OD1 
8817  N ND2 . ASN F 22  ? 0.52890 0.32814 0.56564 0.14285  -0.05027 -0.05096 21  ASN F ND2 
8818  N N   . PHE F 23  ? 0.62147 0.41392 0.61610 0.12301  -0.07203 -0.00886 22  PHE F N   
8819  C CA  . PHE F 23  ? 0.60284 0.40673 0.58608 0.11209  -0.06911 -0.00205 22  PHE F CA  
8820  C C   . PHE F 23  ? 0.64400 0.48005 0.64405 0.10486  -0.05846 -0.01373 22  PHE F C   
8821  O O   . PHE F 23  ? 0.60517 0.44160 0.61075 0.10022  -0.04796 -0.02066 22  PHE F O   
8822  C CB  . PHE F 23  ? 0.64375 0.42369 0.60795 0.09780  -0.06237 0.01023  22  PHE F CB  
8823  C CG  . PHE F 23  ? 0.70709 0.45295 0.65032 0.10232  -0.06820 0.02517  22  PHE F CG  
8824  C CD1 . PHE F 23  ? 0.64635 0.36462 0.59119 0.10913  -0.07157 0.02689  22  PHE F CD1 
8825  C CD2 . PHE F 23  ? 0.77532 0.51326 0.69435 0.10041  -0.06888 0.03765  22  PHE F CD2 
8826  C CE1 . PHE F 23  ? 0.74902 0.43078 0.67297 0.11333  -0.07424 0.04194  22  PHE F CE1 
8827  C CE2 . PHE F 23  ? 0.86615 0.56582 0.75898 0.10555  -0.07087 0.05326  22  PHE F CE2 
8828  C CZ  . PHE F 23  ? 0.88193 0.55262 0.77783 0.11169  -0.07288 0.05602  22  PHE F CZ  
8829  N N   . LEU F 24  ? 0.56689 0.42687 0.57284 0.10493  -0.06128 -0.01629 23  LEU F N   
8830  C CA  . LEU F 24  ? 0.53006 0.41934 0.55421 0.09738  -0.04968 -0.02697 23  LEU F CA  
8831  C C   . LEU F 24  ? 0.56629 0.45691 0.57472 0.08179  -0.04315 -0.01936 23  LEU F C   
8832  O O   . LEU F 24  ? 0.49893 0.38780 0.49273 0.08053  -0.05044 -0.01147 23  LEU F O   
8833  C CB  . LEU F 24  ? 0.57765 0.49572 0.62780 0.10693  -0.05679 -0.03894 23  LEU F CB  
8834  C CG  . LEU F 24  ? 0.59519 0.54238 0.67002 0.09839  -0.04163 -0.05112 23  LEU F CG  
8835  C CD1 . LEU F 24  ? 0.59211 0.53552 0.67684 0.09685  -0.02315 -0.05820 23  LEU F CD1 
8836  C CD2 . LEU F 24  ? 0.60208 0.57935 0.70976 0.10711  -0.05056 -0.06553 23  LEU F CD2 
8837  N N   . ASN F 25  ? 0.50866 0.40052 0.51787 0.07151  -0.02965 -0.02232 24  ASN F N   
8838  C CA  . ASN F 25  ? 0.46262 0.35639 0.46130 0.05715  -0.02328 -0.01727 24  ASN F CA  
8839  C C   . ASN F 25  ? 0.40556 0.32640 0.41915 0.05192  -0.01393 -0.02584 24  ASN F C   
8840  O O   . ASN F 25  ? 0.44772 0.37916 0.47794 0.05615  -0.00543 -0.03591 24  ASN F O   
8841  C CB  . ASN F 25  ? 0.41195 0.28583 0.40100 0.05055  -0.01779 -0.01582 24  ASN F CB  
8842  C CG  . ASN F 25  ? 0.53789 0.38430 0.51770 0.05307  -0.02525 -0.00870 24  ASN F CG  
8843  O OD1 . ASN F 25  ? 0.58996 0.42602 0.56022 0.05012  -0.02914 0.00151  24  ASN F OD1 
8844  N ND2 . ASN F 25  ? 0.54195 0.37363 0.52301 0.05895  -0.02591 -0.01430 24  ASN F ND2 
8845  N N   . CYS F 26  ? 0.42249 0.35253 0.43058 0.04235  -0.01331 -0.02206 25  CYS F N   
8846  C CA  . CYS F 26  ? 0.44654 0.39761 0.46691 0.03436  -0.00272 -0.02909 25  CYS F CA  
8847  C C   . CYS F 26  ? 0.43505 0.37793 0.44107 0.02164  0.00221  -0.02293 25  CYS F C   
8848  O O   . CYS F 26  ? 0.46694 0.40763 0.46213 0.01628  -0.00226 -0.01597 25  CYS F O   
8849  C CB  . CYS F 26  ? 0.44490 0.42143 0.48055 0.03660  -0.00842 -0.03537 25  CYS F CB  
8850  S SG  . CYS F 26  ? 0.49034 0.49212 0.54710 0.02597  0.00637  -0.04560 25  CYS F SG  
8851  N N   . TYR F 27  ? 0.42541 0.36185 0.43006 0.01811  0.01164  -0.02618 26  TYR F N   
8852  C CA  . TYR F 27  ? 0.40381 0.33321 0.39969 0.00798  0.01457  -0.02360 26  TYR F CA  
8853  C C   . TYR F 27  ? 0.37719 0.32467 0.38157 0.00145  0.02422  -0.02855 26  TYR F C   
8854  O O   . TYR F 27  ? 0.44422 0.39425 0.45379 0.00479  0.03425  -0.03451 26  TYR F O   
8855  C CB  . TYR F 27  ? 0.41134 0.31831 0.39705 0.01156  0.01435  -0.02559 26  TYR F CB  
8856  C CG  . TYR F 27  ? 0.44040 0.33864 0.42173 0.00356  0.01267  -0.02571 26  TYR F CG  
8857  C CD1 . TYR F 27  ? 0.46876 0.35985 0.45291 -0.00335 0.00706  -0.02115 26  TYR F CD1 
8858  C CD2 . TYR F 27  ? 0.45524 0.35010 0.43057 0.00379  0.01746  -0.03118 26  TYR F CD2 
8859  C CE1 . TYR F 27  ? 0.49758 0.38330 0.48644 -0.01082 0.00579  -0.02446 26  TYR F CE1 
8860  C CE2 . TYR F 27  ? 0.55430 0.44216 0.52934 -0.00148 0.01285  -0.03384 26  TYR F CE2 
8861  C CZ  . TYR F 27  ? 0.52947 0.41518 0.51512 -0.00922 0.00675  -0.03170 26  TYR F CZ  
8862  O OH  . TYR F 27  ? 0.49919 0.38068 0.49289 -0.01465 0.00250  -0.03739 26  TYR F OH  
8863  N N   . VAL F 28  ? 0.35545 0.31325 0.36078 -0.00775 0.02326  -0.02615 27  VAL F N   
8864  C CA  . VAL F 28  ? 0.38015 0.35576 0.39558 -0.01457 0.03137  -0.03130 27  VAL F CA  
8865  C C   . VAL F 28  ? 0.37512 0.34296 0.38411 -0.02330 0.03336  -0.02973 27  VAL F C   
8866  O O   . VAL F 28  ? 0.38955 0.35353 0.39417 -0.02910 0.02897  -0.02509 27  VAL F O   
8867  C CB  . VAL F 28  ? 0.40490 0.40177 0.42883 -0.01615 0.02702  -0.03313 27  VAL F CB  
8868  C CG1 . VAL F 28  ? 0.35271 0.36901 0.39254 -0.02269 0.03573  -0.04112 27  VAL F CG1 
8869  C CG2 . VAL F 28  ? 0.41385 0.41722 0.44623 -0.00504 0.01997  -0.03633 27  VAL F CG2 
8870  N N   . SER F 29  ? 0.38877 0.35217 0.39720 -0.02349 0.04090  -0.03396 28  SER F N   
8871  C CA  . SER F 29  ? 0.39245 0.34458 0.39507 -0.02775 0.03907  -0.03460 28  SER F CA  
8872  C C   . SER F 29  ? 0.42649 0.38287 0.43139 -0.03043 0.04833  -0.03888 28  SER F C   
8873  O O   . SER F 29  ? 0.39409 0.35773 0.40432 -0.02877 0.05884  -0.04123 28  SER F O   
8874  C CB  . SER F 29  ? 0.39551 0.32287 0.38478 -0.01926 0.03241  -0.03539 28  SER F CB  
8875  O OG  . SER F 29  ? 0.45489 0.37075 0.43182 -0.00915 0.03916  -0.03757 28  SER F OG  
8876  N N   . GLY F 30  ? 0.46687 0.41771 0.47089 -0.03455 0.04490  -0.04088 29  GLY F N   
8877  C CA  . GLY F 30  ? 0.45756 0.40482 0.45916 -0.03468 0.05150  -0.04449 29  GLY F CA  
8878  C C   . GLY F 30  ? 0.45748 0.42684 0.47521 -0.04360 0.06102  -0.04648 29  GLY F C   
8879  O O   . GLY F 30  ? 0.46855 0.43341 0.48509 -0.04306 0.07001  -0.04888 29  GLY F O   
8880  N N   . PHE F 31  ? 0.42227 0.41262 0.45270 -0.05072 0.05915  -0.04595 30  PHE F N   
8881  C CA  . PHE F 31  ? 0.44491 0.45722 0.49090 -0.05783 0.06571  -0.05042 30  PHE F CA  
8882  C C   . PHE F 31  ? 0.40264 0.42284 0.45408 -0.06700 0.06375  -0.05242 30  PHE F C   
8883  O O   . PHE F 31  ? 0.38515 0.39885 0.43262 -0.06947 0.05777  -0.04984 30  PHE F O   
8884  C CB  . PHE F 31  ? 0.37459 0.40454 0.42838 -0.05683 0.06310  -0.05130 30  PHE F CB  
8885  C CG  . PHE F 31  ? 0.38075 0.40827 0.42340 -0.05637 0.05289  -0.04529 30  PHE F CG  
8886  C CD1 . PHE F 31  ? 0.33847 0.35132 0.37087 -0.04898 0.04735  -0.03981 30  PHE F CD1 
8887  C CD2 . PHE F 31  ? 0.33910 0.37598 0.37939 -0.06282 0.05072  -0.04496 30  PHE F CD2 
8888  C CE1 . PHE F 31  ? 0.38709 0.39326 0.40837 -0.04849 0.04011  -0.03322 30  PHE F CE1 
8889  C CE2 . PHE F 31  ? 0.39063 0.41892 0.41570 -0.06194 0.04521  -0.03772 30  PHE F CE2 
8890  C CZ  . PHE F 31  ? 0.36630 0.37862 0.38253 -0.05499 0.04006  -0.03141 30  PHE F CZ  
8891  N N   . HIS F 32  ? 0.39601 0.48594 0.47157 -0.04470 -0.00020 -0.05381 31  HIS F N   
8892  C CA  . HIS F 32  ? 0.41533 0.51382 0.47763 -0.04738 -0.00067 -0.06283 31  HIS F CA  
8893  C C   . HIS F 32  ? 0.36421 0.46863 0.45698 -0.04242 -0.01090 -0.07951 31  HIS F C   
8894  O O   . HIS F 32  ? 0.36997 0.47463 0.50995 -0.03997 -0.00616 -0.08063 31  HIS F O   
8895  C CB  . HIS F 32  ? 0.41792 0.52402 0.47981 -0.04899 0.01403  -0.06003 31  HIS F CB  
8896  C CG  . HIS F 32  ? 0.41987 0.53379 0.45892 -0.05288 0.01537  -0.06518 31  HIS F CG  
8897  N ND1 . HIS F 32  ? 0.41319 0.53519 0.45854 -0.04967 0.01085  -0.07823 31  HIS F ND1 
8898  C CD2 . HIS F 32  ? 0.43949 0.55544 0.45501 -0.05811 0.02123  -0.05941 31  HIS F CD2 
8899  C CE1 . HIS F 32  ? 0.38017 0.50934 0.39801 -0.05106 0.01476  -0.07820 31  HIS F CE1 
8900  N NE2 . HIS F 32  ? 0.42464 0.55005 0.42709 -0.05712 0.02268  -0.06515 31  HIS F NE2 
8901  N N   . PRO F 33  ? 0.43447 0.54544 0.50725 -0.03726 -0.02468 -0.09350 32  PRO F N   
8902  C CA  . PRO F 33  ? 0.42976 0.54286 0.45002 -0.03421 -0.02512 -0.08739 32  PRO F CA  
8903  C C   . PRO F 33  ? 0.44073 0.54397 0.43507 -0.03133 -0.02876 -0.07393 32  PRO F C   
8904  O O   . PRO F 33  ? 0.52101 0.61447 0.53270 -0.03466 -0.03097 -0.06889 32  PRO F O   
8905  C CB  . PRO F 33  ? 0.44506 0.57270 0.45883 -0.01998 -0.03999 -0.10987 32  PRO F CB  
8906  C CG  . PRO F 33  ? 0.49734 0.62683 0.56206 -0.01542 -0.05696 -0.13142 32  PRO F CG  
8907  C CD  . PRO F 33  ? 0.39881 0.51858 0.50862 -0.02901 -0.04083 -0.11869 32  PRO F CD  
8908  N N   . SER F 34  ? 0.43771 0.54377 0.39099 -0.02232 -0.02701 -0.06532 33  SER F N   
8909  C CA  . SER F 34  ? 0.50444 0.59873 0.43674 -0.02112 -0.02147 -0.04428 33  SER F CA  
8910  C C   . SER F 34  ? 0.49596 0.59038 0.41340 -0.00372 -0.03782 -0.04871 33  SER F C   
8911  O O   . SER F 34  ? 0.51535 0.59684 0.42755 -0.00466 -0.03519 -0.03307 33  SER F O   
8912  C CB  . SER F 34  ? 0.54166 0.63801 0.44547 -0.01779 -0.00364 -0.02431 33  SER F CB  
8913  O OG  . SER F 34  ? 0.50596 0.61821 0.37605 0.00481  -0.00813 -0.02987 33  SER F OG  
8914  N N   . ASP F 35  ? 0.53896 0.64897 0.45170 0.01440  -0.05645 -0.07230 34  ASP F N   
8915  C CA  . ASP F 35  ? 0.56722 0.68191 0.46495 0.03614  -0.07574 -0.08143 34  ASP F CA  
8916  C C   . ASP F 35  ? 0.59698 0.69937 0.53384 0.02376  -0.08345 -0.08422 34  ASP F C   
8917  O O   . ASP F 35  ? 0.57190 0.67393 0.55850 0.01072  -0.08681 -0.09797 34  ASP F O   
8918  C CB  . ASP F 35  ? 0.58716 0.72500 0.48380 0.06039  -0.10031 -0.11650 34  ASP F CB  
8919  C CG  . ASP F 35  ? 0.91240 1.06128 0.78458 0.09154  -0.12318 -0.12968 34  ASP F CG  
8920  O OD1 . ASP F 35  ? 0.76511 0.90471 0.60151 0.09946  -0.11313 -0.10261 34  ASP F OD1 
8921  O OD2 . ASP F 35  ? 0.89491 1.06258 0.78864 0.10969  -0.15206 -0.16896 34  ASP F OD2 
8922  N N   . ILE F 36  ? 0.63071 0.72310 0.54712 0.02996  -0.08328 -0.06803 35  ILE F N   
8923  C CA  . ILE F 36  ? 0.56631 0.64644 0.51454 0.01968  -0.08837 -0.06685 35  ILE F CA  
8924  C C   . ILE F 36  ? 0.62154 0.69945 0.53991 0.03891  -0.09799 -0.06002 35  ILE F C   
8925  O O   . ILE F 36  ? 0.66347 0.74349 0.53456 0.05679  -0.09107 -0.04421 35  ILE F O   
8926  C CB  . ILE F 36  ? 0.59312 0.65568 0.55654 -0.00359 -0.06813 -0.04598 35  ILE F CB  
8927  C CG1 . ILE F 36  ? 0.52492 0.58032 0.52800 -0.01101 -0.07283 -0.04922 35  ILE F CG1 
8928  C CG2 . ILE F 36  ? 0.49514 0.54449 0.42725 -0.00359 -0.05381 -0.01945 35  ILE F CG2 
8929  C CD1 . ILE F 36  ? 0.49883 0.54732 0.52312 -0.02556 -0.05714 -0.04006 35  ILE F CD1 
8930  N N   . GLU F 37  ? 0.57597 0.65050 0.52377 0.03789  -0.11154 -0.06934 36  GLU F N   
8931  C CA  . GLU F 37  ? 0.55307 0.62580 0.47729 0.05633  -0.12251 -0.06485 36  GLU F CA  
8932  C C   . GLU F 37  ? 0.55246 0.60749 0.50569 0.04013  -0.11853 -0.05359 36  GLU F C   
8933  O O   . GLU F 37  ? 0.58148 0.63764 0.58490 0.02826  -0.12275 -0.06596 36  GLU F O   
8934  C CB  . GLU F 37  ? 0.61408 0.71013 0.54533 0.08233  -0.15329 -0.09983 36  GLU F CB  
8935  C CG  . GLU F 37  ? 0.76352 0.86358 0.65812 0.11056  -0.16662 -0.09729 36  GLU F CG  
8936  C CD  . GLU F 37  ? 1.06679 1.19586 0.96745 0.14263  -0.20211 -0.13957 36  GLU F CD  
8937  O OE1 . GLU F 37  ? 0.95462 1.09972 0.89020 0.14217  -0.21591 -0.17126 36  GLU F OE1 
8938  O OE2 . GLU F 37  ? 1.15174 1.28865 1.02559 0.17025  -0.21763 -0.14351 36  GLU F OE2 
8939  N N   . VAL F 38  ? 0.49216 0.53122 0.41726 0.04200  -0.10821 -0.02837 37  VAL F N   
8940  C CA  . VAL F 38  ? 0.55873 0.58039 0.50528 0.02926  -0.10413 -0.01714 37  VAL F CA  
8941  C C   . VAL F 38  ? 0.63071 0.64688 0.55193 0.04714  -0.11177 -0.00779 37  VAL F C   
8942  O O   . VAL F 38  ? 0.69125 0.70631 0.57093 0.06392  -0.10486 0.00838  37  VAL F O   
8943  C CB  . VAL F 38  ? 0.56737 0.57195 0.51698 0.01036  -0.08267 0.00259  37  VAL F CB  
8944  C CG1 . VAL F 38  ? 0.57447 0.56367 0.54270 0.00353  -0.08218 0.00980  37  VAL F CG1 
8945  C CG2 . VAL F 38  ? 0.58582 0.59821 0.55669 -0.00327 -0.07560 -0.00695 37  VAL F CG2 
8946  N N   . ASP F 39  ? 0.55055 0.56427 0.49781 0.04638  -0.12357 -0.01531 38  ASP F N   
8947  C CA  . ASP F 39  ? 0.62313 0.62962 0.55140 0.06117  -0.13041 -0.00590 38  ASP F CA  
8948  C C   . ASP F 39  ? 0.56601 0.55633 0.52353 0.04647  -0.12644 0.00181  38  ASP F C   
8949  O O   . ASP F 39  ? 0.55003 0.54341 0.54709 0.03360  -0.12564 -0.00738 38  ASP F O   
8950  C CB  . ASP F 39  ? 0.71091 0.73904 0.63952 0.08542  -0.15724 -0.03127 38  ASP F CB  
8951  C CG  . ASP F 39  ? 0.76497 0.81269 0.65331 0.11127  -0.16499 -0.04115 38  ASP F CG  
8952  O OD1 . ASP F 39  ? 0.80317 0.84417 0.64229 0.12408  -0.14835 -0.01502 38  ASP F OD1 
8953  O OD2 . ASP F 39  ? 0.89832 0.96925 0.80900 0.12134  -0.18705 -0.07521 38  ASP F OD2 
8954  N N   . LEU F 40  ? 0.63751 0.61127 0.57536 0.05204  -0.12203 0.02060  39  LEU F N   
8955  C CA  . LEU F 40  ? 0.58014 0.54045 0.53990 0.04504  -0.12243 0.02543  39  LEU F CA  
8956  C C   . LEU F 40  ? 0.54140 0.50920 0.50254 0.06171  -0.14081 0.01698  39  LEU F C   
8957  O O   . LEU F 40  ? 0.61378 0.58781 0.54273 0.08243  -0.14903 0.01797  39  LEU F O   
8958  C CB  . LEU F 40  ? 0.61343 0.54950 0.56206 0.03960  -0.10733 0.04800  39  LEU F CB  
8959  C CG  . LEU F 40  ? 0.63696 0.56686 0.59642 0.02297  -0.09184 0.05172  39  LEU F CG  
8960  C CD1 . LEU F 40  ? 0.54425 0.45086 0.51118 0.01802  -0.08016 0.06833  39  LEU F CD1 
8961  C CD2 . LEU F 40  ? 0.55756 0.49657 0.54541 0.01256  -0.09396 0.03600  39  LEU F CD2 
8962  N N   . LEU F 41  ? 0.58240 0.55183 0.58089 0.05647  -0.14628 0.00945  40  LEU F N   
8963  C CA  . LEU F 41  ? 0.61675 0.59659 0.63173 0.07011  -0.16456 -0.00241 40  LEU F CA  
8964  C C   . LEU F 41  ? 0.62954 0.59318 0.64871 0.06974  -0.16131 0.01148  40  LEU F C   
8965  O O   . LEU F 41  ? 0.55779 0.51030 0.58988 0.05841  -0.14830 0.02071  40  LEU F O   
8966  C CB  . LEU F 41  ? 0.54535 0.54605 0.61837 0.06668  -0.17348 -0.02523 40  LEU F CB  
8967  C CG  . LEU F 41  ? 0.58990 0.60844 0.67440 0.06630  -0.17917 -0.04513 40  LEU F CG  
8968  C CD1 . LEU F 41  ? 0.60187 0.63717 0.76376 0.06145  -0.18464 -0.06490 40  LEU F CD1 
8969  C CD2 . LEU F 41  ? 0.62089 0.65264 0.66524 0.08927  -0.19831 -0.05930 40  LEU F CD2 
8970  N N   . LYS F 42  ? 0.62098 0.58563 0.62697 0.08622  -0.17473 0.01084  41  LYS F N   
8971  C CA  . LYS F 42  ? 0.63096 0.58459 0.64629 0.08914  -0.17606 0.01947  41  LYS F CA  
8972  C C   . LYS F 42  ? 0.65023 0.62462 0.70183 0.10044  -0.19552 -0.00002 41  LYS F C   
8973  O O   . LYS F 42  ? 0.60722 0.59523 0.64328 0.11886  -0.21377 -0.01331 41  LYS F O   
8974  C CB  . LYS F 42  ? 0.58467 0.51807 0.55597 0.09935  -0.17232 0.03933  41  LYS F CB  
8975  C CG  . LYS F 42  ? 0.66248 0.58489 0.64139 0.10491  -0.17625 0.04625  41  LYS F CG  
8976  C CD  . LYS F 42  ? 0.77159 0.67076 0.71454 0.11384  -0.16870 0.06842  41  LYS F CD  
8977  C CE  . LYS F 42  ? 0.76030 0.65084 0.70755 0.12343  -0.17600 0.07297  41  LYS F CE  
8978  N NZ  . LYS F 42  ? 0.73103 0.59596 0.65178 0.13177  -0.16560 0.09684  41  LYS F NZ  
8979  N N   . ASN F 43  ? 0.63527 0.64087 0.86362 0.10187  -0.13383 -0.03085 42  ASN F N   
8980  C CA  . ASN F 43  ? 0.59102 0.61652 0.86202 0.10528  -0.14303 -0.02871 42  ASN F CA  
8981  C C   . ASN F 43  ? 0.60569 0.64240 0.86440 0.09472  -0.15996 -0.03191 42  ASN F C   
8982  O O   . ASN F 43  ? 0.56930 0.61824 0.85009 0.09473  -0.18132 -0.02677 42  ASN F O   
8983  C CB  . ASN F 43  ? 0.62022 0.64602 0.92628 0.11469  -0.15716 -0.01567 42  ASN F CB  
8984  C CG  . ASN F 43  ? 0.59391 0.60764 0.91829 0.12659  -0.14135 -0.01724 42  ASN F CG  
8985  O OD1 . ASN F 43  ? 0.61146 0.63089 0.94720 0.13271  -0.11925 -0.02907 42  ASN F OD1 
8986  N ND2 . ASN F 43  ? 0.60150 0.60018 0.93024 0.13040  -0.15318 -0.00537 42  ASN F ND2 
8987  N N   . GLY F 44  ? 0.60194 0.63508 0.82690 0.08606  -0.15150 -0.04243 43  GLY F N   
8988  C CA  . GLY F 44  ? 0.60714 0.64967 0.82110 0.07687  -0.16527 -0.05163 43  GLY F CA  
8989  C C   . GLY F 44  ? 0.69536 0.73520 0.86348 0.07149  -0.18281 -0.05036 43  GLY F C   
8990  O O   . GLY F 44  ? 0.76791 0.81398 0.91487 0.06423  -0.18957 -0.06365 43  GLY F O   
8991  N N   . GLU F 45  ? 0.68701 0.71975 0.84140 0.07540  -0.18992 -0.03429 44  GLU F N   
8992  C CA  . GLU F 45  ? 0.64248 0.67899 0.75426 0.07121  -0.20660 -0.02677 44  GLU F CA  
8993  C C   . GLU F 45  ? 0.72513 0.74755 0.79325 0.06702  -0.19073 -0.02400 44  GLU F C   
8994  O O   . GLU F 45  ? 0.62999 0.63547 0.70554 0.06974  -0.17317 -0.02011 44  GLU F O   
8995  C CB  . GLU F 45  ? 0.59785 0.63802 0.72478 0.07735  -0.22562 -0.00442 44  GLU F CB  
8996  N N   . ARG F 46  ? 0.62136 0.65317 0.64539 0.06081  -0.19742 -0.02747 45  ARG F N   
8997  C CA  . ARG F 46  ? 0.68299 0.70577 0.66758 0.05602  -0.18196 -0.02492 45  ARG F CA  
8998  C C   . ARG F 46  ? 0.63013 0.64245 0.60905 0.05819  -0.18222 0.00257  45  ARG F C   
8999  O O   . ARG F 46  ? 0.65012 0.67151 0.63099 0.06117  -0.20051 0.02207  45  ARG F O   
9000  C CB  . ARG F 46  ? 0.64899 0.68983 0.59006 0.05049  -0.18861 -0.03650 45  ARG F CB  
9001  C CG  . ARG F 46  ? 0.78837 0.82457 0.69032 0.04572  -0.17194 -0.03261 45  ARG F CG  
9002  C CD  . ARG F 46  ? 0.92745 0.98722 0.78385 0.04265  -0.17886 -0.04221 45  ARG F CD  
9003  N NE  . ARG F 46  ? 0.92463 0.98264 0.74793 0.03852  -0.16056 -0.03657 45  ARG F NE  
9004  C CZ  . ARG F 46  ? 0.99847 1.05888 0.80060 0.03770  -0.15815 -0.00796 45  ARG F CZ  
9005  N NH1 . ARG F 46  ? 1.02544 1.08975 0.83421 0.04101  -0.17360 0.01864  45  ARG F NH1 
9006  N NH2 . ARG F 46  ? 1.03960 1.09926 0.81870 0.03333  -0.13994 -0.00363 45  ARG F NH2 
9007  N N   . ILE F 47  ? 0.62343 0.61698 0.59973 0.05652  -0.16311 0.00494  46  ILE F N   
9008  C CA  . ILE F 47  ? 0.66809 0.64776 0.64865 0.05759  -0.16197 0.02940  46  ILE F CA  
9009  C C   . ILE F 47  ? 0.76058 0.75072 0.69757 0.05090  -0.16239 0.04505  46  ILE F C   
9010  O O   . ILE F 47  ? 0.79557 0.79353 0.70075 0.04530  -0.15221 0.03090  46  ILE F O   
9011  C CB  . ILE F 47  ? 0.61403 0.57003 0.61684 0.05911  -0.14331 0.02125  46  ILE F CB  
9012  C CG1 . ILE F 47  ? 0.57591 0.52856 0.61895 0.06748  -0.14099 0.00680  46  ILE F CG1 
9013  C CG2 . ILE F 47  ? 0.64042 0.57963 0.65618 0.05961  -0.14388 0.04401  46  ILE F CG2 
9014  C CD1 . ILE F 47  ? 0.62503 0.56110 0.68442 0.07056  -0.12261 -0.00668 46  ILE F CD1 
9015  N N   . GLU F 48  ? 0.65126 0.64354 0.59001 0.05204  -0.17340 0.07629  47  GLU F N   
9016  C CA  . GLU F 48  ? 0.87601 0.88747 0.77348 0.04706  -0.17622 0.09838  47  GLU F CA  
9017  C C   . GLU F 48  ? 0.76560 0.76347 0.65786 0.04099  -0.15794 0.11041  47  GLU F C   
9018  O O   . GLU F 48  ? 0.82001 0.83054 0.67544 0.03534  -0.14637 0.10447  47  GLU F O   
9019  C CB  . GLU F 48  ? 0.80014 0.82470 0.70514 0.05109  -0.19776 0.13250  47  GLU F CB  
9020  C CG  . GLU F 48  ? 1.07678 1.13673 0.92979 0.04838  -0.20670 0.15051  47  GLU F CG  
9021  C CD  . GLU F 48  ? 1.18877 1.27605 1.01500 0.05069  -0.22246 0.12633  47  GLU F CD  
9022  O OE1 . GLU F 48  ? 1.04995 1.12772 0.89331 0.05167  -0.22042 0.09200  47  GLU F OE1 
9023  O OE2 . GLU F 48  ? 1.23543 1.35564 1.02535 0.05162  -0.23775 0.14240  47  GLU F OE2 
9024  N N   . LYS F 49  ? 0.71660 0.68963 0.64964 0.04238  -0.15600 0.12663  48  LYS F N   
9025  C CA  . LYS F 49  ? 0.83303 0.79078 0.77277 0.03616  -0.14160 0.13868  48  LYS F CA  
9026  C C   . LYS F 49  ? 0.81246 0.75275 0.75819 0.03444  -0.12480 0.10459  48  LYS F C   
9027  O O   . LYS F 49  ? 0.84431 0.76181 0.82707 0.03875  -0.12264 0.09145  48  LYS F O   
9028  C CB  . LYS F 49  ? 0.81058 0.74799 0.79908 0.03856  -0.14924 0.16737  48  LYS F CB  
9029  N N   . VAL F 50  ? 0.80435 0.75803 0.71330 0.02892  -0.11293 0.08980  49  VAL F N   
9030  C CA  . VAL F 50  ? 0.77430 0.71665 0.68546 0.02687  -0.09786 0.06053  49  VAL F CA  
9031  C C   . VAL F 50  ? 0.73374 0.68041 0.62533 0.01838  -0.08366 0.06705  49  VAL F C   
9032  O O   . VAL F 50  ? 0.85815 0.82856 0.71424 0.01526  -0.08112 0.07449  49  VAL F O   
9033  C CB  . VAL F 50  ? 0.67890 0.63370 0.57508 0.02954  -0.09775 0.03193  49  VAL F CB  
9034  C CG1 . VAL F 50  ? 0.75023 0.69724 0.64778 0.02679  -0.08183 0.00809  49  VAL F CG1 
9035  C CG2 . VAL F 50  ? 0.71524 0.66661 0.63866 0.03766  -0.11019 0.02637  49  VAL F CG2 
9036  N N   . GLU F 51  ? 0.70930 0.63556 0.62491 0.01527  -0.07471 0.06281  50  GLU F N   
9037  C CA  . GLU F 51  ? 0.79547 0.72416 0.70180 0.00697  -0.06096 0.06663  50  GLU F CA  
9038  C C   . GLU F 51  ? 0.68711 0.61969 0.57930 0.00604  -0.04972 0.03604  50  GLU F C   
9039  O O   . GLU F 51  ? 0.69166 0.61692 0.59387 0.01110  -0.05123 0.01360  50  GLU F O   
9040  C CB  . GLU F 51  ? 0.85531 0.75984 0.80154 0.00355  -0.06033 0.07714  50  GLU F CB  
9041  C CG  . GLU F 51  ? 1.01271 0.90868 0.98713 0.00460  -0.07220 0.10889  50  GLU F CG  
9042  C CD  . GLU F 51  ? 1.10082 1.00967 1.07107 -0.00370 -0.06752 0.14533  50  GLU F CD  
9043  O OE1 . GLU F 51  ? 1.08740 1.01464 1.02808 -0.00926 -0.05425 0.14344  50  GLU F OE1 
9044  O OE2 . GLU F 51  ? 1.23529 1.13736 1.23538 -0.00431 -0.07637 0.17738  50  GLU F OE2 
9045  N N   . HIS F 52  ? 0.63787 0.58414 0.50999 -0.00009 -0.03766 0.03751  51  HIS F N   
9046  C CA  . HIS F 52  ? 0.65965 0.60943 0.52470 -0.00123 -0.02711 0.01180  51  HIS F CA  
9047  C C   . HIS F 52  ? 0.70762 0.66412 0.56945 -0.00887 -0.01347 0.01939  51  HIS F C   
9048  O O   . HIS F 52  ? 0.70000 0.67068 0.54942 -0.01246 -0.00947 0.04208  51  HIS F O   
9049  C CB  . HIS F 52  ? 0.67809 0.64633 0.51846 0.00281  -0.02853 -0.00588 51  HIS F CB  
9050  C CG  . HIS F 52  ? 0.76294 0.75656 0.57018 0.00202  -0.02754 0.00430  51  HIS F CG  
9051  N ND1 . HIS F 52  ? 0.81327 0.82469 0.60115 -0.00098 -0.01397 -0.00190 51  HIS F ND1 
9052  C CD2 . HIS F 52  ? 0.73017 0.73806 0.51893 0.00491  -0.03852 0.01947  51  HIS F CD2 
9053  C CE1 . HIS F 52  ? 0.88169 0.91870 0.63757 0.00063  -0.01541 0.00731  51  HIS F CE1 
9054  N NE2 . HIS F 52  ? 0.85437 0.89035 0.60868 0.00391  -0.03110 0.02133  51  HIS F NE2 
9055  N N   . SER F 53  ? 0.58934 0.53836 0.46415 -0.01103 -0.00628 0.00235  52  SER F N   
9056  C CA  . SER F 53  ? 0.62713 0.58439 0.50296 -0.01785 0.00669  0.00604  52  SER F CA  
9057  C C   . SER F 53  ? 0.60066 0.58323 0.44788 -0.01676 0.01648  -0.00218 52  SER F C   
9058  O O   . SER F 53  ? 0.71670 0.70744 0.54676 -0.01106 0.01180  -0.01651 52  SER F O   
9059  C CB  . SER F 53  ? 0.58773 0.53267 0.48548 -0.01957 0.00901  -0.01090 52  SER F CB  
9060  O OG  . SER F 53  ? 0.59437 0.54429 0.48449 -0.01451 0.00985  -0.03323 52  SER F OG  
9061  N N   . ASP F 54  ? 0.63503 0.63080 0.48134 -0.02196 0.02999  0.00521  53  ASP F N   
9062  C CA  . ASP F 54  ? 0.64148 0.66095 0.46679 -0.01976 0.04139  -0.00893 53  ASP F CA  
9063  C C   . ASP F 54  ? 0.58047 0.59313 0.41979 -0.01755 0.04248  -0.03612 53  ASP F C   
9064  O O   . ASP F 54  ? 0.58016 0.57429 0.44251 -0.01883 0.03736  -0.04030 53  ASP F O   
9065  C CB  . ASP F 54  ? 0.70490 0.74301 0.53020 -0.02510 0.05778  0.00723  53  ASP F CB  
9066  C CG  . ASP F 54  ? 0.83696 0.89266 0.64299 -0.02617 0.05983  0.03686  53  ASP F CG  
9067  O OD1 . ASP F 54  ? 0.92060 0.97974 0.70470 -0.02132 0.04871  0.03977  53  ASP F OD1 
9068  O OD2 . ASP F 54  ? 0.96305 1.03156 0.77799 -0.03188 0.07235  0.05943  53  ASP F OD2 
9069  N N   . LEU F 55  ? 0.49010 0.52006 0.31664 -0.01361 0.04888  -0.05466 54  LEU F N   
9070  C CA  . LEU F 55  ? 0.50845 0.53459 0.35496 -0.01187 0.05121  -0.07631 54  LEU F CA  
9071  C C   . LEU F 55  ? 0.54583 0.56796 0.41682 -0.01751 0.05981  -0.06981 54  LEU F C   
9072  O O   . LEU F 55  ? 0.49177 0.52497 0.36217 -0.02170 0.07054  -0.05688 54  LEU F O   
9073  C CB  . LEU F 55  ? 0.55630 0.60217 0.39194 -0.00678 0.05740  -0.09781 54  LEU F CB  
9074  C CG  . LEU F 55  ? 0.54632 0.58833 0.41055 -0.00453 0.05878  -0.11868 54  LEU F CG  
9075  C CD1 . LEU F 55  ? 0.58061 0.60973 0.45583 -0.00129 0.04448  -0.12792 54  LEU F CD1 
9076  C CD2 . LEU F 55  ? 0.50890 0.57132 0.37115 -0.00028 0.06933  -0.13925 54  LEU F CD2 
9077  N N   . SER F 56  ? 0.49301 0.50201 0.38664 -0.01757 0.05462  -0.07702 55  SER F N   
9078  C CA  . SER F 56  ? 0.50929 0.51454 0.42653 -0.02274 0.05811  -0.07149 55  SER F CA  
9079  C C   . SER F 56  ? 0.52167 0.53272 0.45914 -0.02050 0.06161  -0.08515 55  SER F C   
9080  O O   . SER F 56  ? 0.52043 0.53263 0.45943 -0.01522 0.05873  -0.09797 55  SER F O   
9081  C CB  . SER F 56  ? 0.51556 0.50227 0.44169 -0.02478 0.04656  -0.06467 55  SER F CB  
9082  O OG  . SER F 56  ? 0.64839 0.62742 0.56379 -0.02619 0.04181  -0.05115 55  SER F OG  
9083  N N   . PHE F 57  ? 0.47165 0.48677 0.43017 -0.02490 0.06670  -0.08047 56  PHE F N   
9084  C CA  . PHE F 57  ? 0.49416 0.51877 0.47677 -0.02317 0.07189  -0.08904 56  PHE F CA  
9085  C C   . PHE F 57  ? 0.51558 0.53527 0.51841 -0.02530 0.06354  -0.08458 56  PHE F C   
9086  O O   . PHE F 57  ? 0.51315 0.52795 0.51947 -0.03064 0.05905  -0.07592 56  PHE F O   
9087  C CB  . PHE F 57  ? 0.52713 0.56816 0.51960 -0.02523 0.08676  -0.08771 56  PHE F CB  
9088  C CG  . PHE F 57  ? 0.61316 0.66664 0.58224 -0.02131 0.09655  -0.09483 56  PHE F CG  
9089  C CD1 . PHE F 57  ? 0.56743 0.62353 0.51024 -0.02382 0.09860  -0.08186 56  PHE F CD1 
9090  C CD2 . PHE F 57  ? 0.56839 0.63288 0.54344 -0.01461 0.10285  -0.11464 56  PHE F CD2 
9091  C CE1 . PHE F 57  ? 0.66830 0.74162 0.58419 -0.01938 0.10701  -0.08730 56  PHE F CE1 
9092  C CE2 . PHE F 57  ? 0.67912 0.75893 0.62863 -0.00981 0.11074  -0.12565 56  PHE F CE2 
9093  C CZ  . PHE F 57  ? 0.69598 0.78220 0.61233 -0.01202 0.11296  -0.11133 56  PHE F CZ  
9094  N N   . SER F 58  ? 0.43406 0.46067 0.41922 -0.04602 0.04666  -0.07218 57  SER F N   
9095  C CA  . SER F 58  ? 0.48552 0.52268 0.48635 -0.03915 0.03907  -0.07853 57  SER F CA  
9096  C C   . SER F 58  ? 0.42600 0.47947 0.43767 -0.03252 0.04406  -0.08435 57  SER F C   
9097  O O   . SER F 58  ? 0.38321 0.43561 0.38728 -0.03144 0.05195  -0.08435 57  SER F O   
9098  C CB  . SER F 58  ? 0.48051 0.51017 0.47062 -0.03115 0.03102  -0.07598 57  SER F CB  
9099  O OG  . SER F 58  ? 0.56244 0.57966 0.54400 -0.03578 0.02568  -0.07159 57  SER F OG  
9100  N N   . LYS F 59  ? 0.38631 0.45684 0.41561 -0.02578 0.03815  -0.09115 58  LYS F N   
9101  C CA  . LYS F 59  ? 0.41382 0.50322 0.45562 -0.01764 0.04172  -0.09679 58  LYS F CA  
9102  C C   . LYS F 59  ? 0.40816 0.49288 0.43883 -0.00550 0.04344  -0.09275 58  LYS F C   
9103  O O   . LYS F 59  ? 0.54043 0.63623 0.57885 0.00187  0.04822  -0.09580 58  LYS F O   
9104  C CB  . LYS F 59  ? 0.35906 0.47140 0.42251 -0.01080 0.03217  -0.10717 58  LYS F CB  
9105  N N   . ASP F 60  ? 0.41233 0.48104 0.42965 -0.00322 0.04007  -0.08519 59  ASP F N   
9106  C CA  . ASP F 60  ? 0.46896 0.52986 0.48464 0.00616  0.04250  -0.07896 59  ASP F CA  
9107  C C   . ASP F 60  ? 0.46202 0.50305 0.46964 -0.00108 0.04674  -0.08046 59  ASP F C   
9108  O O   . ASP F 60  ? 0.44053 0.46934 0.45225 0.00366  0.04670  -0.07663 59  ASP F O   
9109  C CB  . ASP F 60  ? 0.46373 0.52332 0.47735 0.01463  0.03734  -0.06818 59  ASP F CB  
9110  C CG  . ASP F 60  ? 0.51969 0.56168 0.52266 0.00475  0.03403  -0.06399 59  ASP F CG  
9111  O OD1 . ASP F 60  ? 0.48242 0.51490 0.47705 -0.00779 0.03408  -0.06953 59  ASP F OD1 
9112  O OD2 . ASP F 60  ? 0.59376 0.63379 0.59759 0.01105  0.03219  -0.05320 59  ASP F OD2 
9113  N N   . TRP F 61  ? 0.38220 0.42149 0.38082 -0.01109 0.05014  -0.08585 60  TRP F N   
9114  C CA  . TRP F 61  ? 0.39729 0.42574 0.38345 -0.01444 0.05372  -0.09108 60  TRP F CA  
9115  C C   . TRP F 61  ? 0.43782 0.44877 0.41141 -0.01947 0.04730  -0.08867 60  TRP F C   
9116  O O   . TRP F 61  ? 0.46834 0.47228 0.43018 -0.01980 0.04729  -0.09580 60  TRP F O   
9117  C CB  . TRP F 61  ? 0.36565 0.39184 0.35912 -0.00498 0.05657  -0.09856 60  TRP F CB  
9118  C CG  . TRP F 61  ? 0.47276 0.51739 0.48004 0.00242  0.06195  -0.10029 60  TRP F CG  
9119  C CD1 . TRP F 61  ? 0.36523 0.41421 0.38801 0.01344  0.06088  -0.09663 60  TRP F CD1 
9120  C CD2 . TRP F 61  ? 0.38178 0.44620 0.39117 0.00047  0.06967  -0.10436 60  TRP F CD2 
9121  N NE1 . TRP F 61  ? 0.44941 0.51999 0.48185 0.01913  0.06565  -0.10092 60  TRP F NE1 
9122  C CE2 . TRP F 61  ? 0.37981 0.46045 0.40676 0.01024  0.07117  -0.10611 60  TRP F CE2 
9123  C CE3 . TRP F 61  ? 0.37039 0.44246 0.37082 -0.00754 0.07668  -0.10433 60  TRP F CE3 
9124  C CZ2 . TRP F 61  ? 0.38335 0.48805 0.42192 0.01067  0.07814  -0.11044 60  TRP F CZ2 
9125  C CZ3 . TRP F 61  ? 0.37937 0.47478 0.39299 -0.00754 0.08577  -0.10545 60  TRP F CZ3 
9126  C CH2 . TRP F 61  ? 0.43659 0.54835 0.47044 0.00074  0.08582  -0.10982 60  TRP F CH2 
9127  N N   . SER F 62  ? 0.41107 0.41784 0.38650 -0.02139 0.04110  -0.08050 61  SER F N   
9128  C CA  . SER F 62  ? 0.49089 0.48457 0.45610 -0.02637 0.03489  -0.07785 61  SER F CA  
9129  C C   . SER F 62  ? 0.51959 0.51402 0.46950 -0.03385 0.03567  -0.07545 61  SER F C   
9130  O O   . SER F 62  ? 0.48521 0.48932 0.43723 -0.03654 0.04171  -0.07488 61  SER F O   
9131  C CB  . SER F 62  ? 0.42790 0.41949 0.40326 -0.02313 0.02950  -0.06837 61  SER F CB  
9132  O OG  . SER F 62  ? 0.48073 0.48347 0.45643 -0.02118 0.02828  -0.06394 61  SER F OG  
9133  N N   . PHE F 63  ? 0.48167 0.46631 0.42010 -0.03705 0.02983  -0.07269 62  PHE F N   
9134  C CA  . PHE F 63  ? 0.44247 0.42553 0.36602 -0.04226 0.03109  -0.06752 62  PHE F CA  
9135  C C   . PHE F 63  ? 0.50705 0.48330 0.43074 -0.04415 0.02330  -0.06067 62  PHE F C   
9136  O O   . PHE F 63  ? 0.47261 0.44682 0.40395 -0.04097 0.01721  -0.05998 62  PHE F O   
9137  C CB  . PHE F 63  ? 0.44077 0.42218 0.34362 -0.04028 0.03175  -0.07184 62  PHE F CB  
9138  C CG  . PHE F 63  ? 0.48581 0.47445 0.38756 -0.03464 0.03717  -0.08261 62  PHE F CG  
9139  C CD1 . PHE F 63  ? 0.47411 0.47561 0.37459 -0.03405 0.04911  -0.08027 62  PHE F CD1 
9140  C CD2 . PHE F 63  ? 0.45323 0.43623 0.36002 -0.02960 0.03026  -0.09550 62  PHE F CD2 
9141  C CE1 . PHE F 63  ? 0.46374 0.47413 0.36247 -0.02660 0.05439  -0.09104 62  PHE F CE1 
9142  C CE2 . PHE F 63  ? 0.55011 0.53846 0.45733 -0.02255 0.03399  -0.10812 62  PHE F CE2 
9143  C CZ  . PHE F 63  ? 0.52985 0.53280 0.43033 -0.02008 0.04625  -0.10610 62  PHE F CZ  
9144  N N   . TYR F 64  ? 0.46868 0.44212 0.38639 -0.04844 0.02462  -0.05399 63  TYR F N   
9145  C CA  . TYR F 64  ? 0.47664 0.44282 0.39381 -0.04871 0.01686  -0.04880 63  TYR F CA  
9146  C C   . TYR F 64  ? 0.51682 0.47556 0.42096 -0.05194 0.01878  -0.03993 63  TYR F C   
9147  O O   . TYR F 64  ? 0.50920 0.47071 0.41057 -0.05472 0.02835  -0.03470 63  TYR F O   
9148  C CB  . TYR F 64  ? 0.46925 0.44030 0.40447 -0.04698 0.01358  -0.05082 63  TYR F CB  
9149  C CG  . TYR F 64  ? 0.46114 0.43551 0.41153 -0.05208 0.01804  -0.05192 63  TYR F CG  
9150  C CD1 . TYR F 64  ? 0.46107 0.44784 0.42442 -0.05243 0.02391  -0.05747 63  TYR F CD1 
9151  C CD2 . TYR F 64  ? 0.51545 0.48077 0.47302 -0.05645 0.01583  -0.04759 63  TYR F CD2 
9152  C CE1 . TYR F 64  ? 0.49524 0.48764 0.48047 -0.05822 0.02735  -0.05912 63  TYR F CE1 
9153  C CE2 . TYR F 64  ? 0.45738 0.42497 0.43928 -0.06274 0.01936  -0.04871 63  TYR F CE2 
9154  C CZ  . TYR F 64  ? 0.52433 0.50666 0.52118 -0.06418 0.02499  -0.05476 63  TYR F CZ  
9155  O OH  . TYR F 64  ? 0.48803 0.47480 0.51638 -0.07165 0.02802  -0.05628 63  TYR F OH  
9156  N N   . LEU F 65  ? 0.44912 0.40027 0.34654 -0.05006 0.01073  -0.03602 64  LEU F N   
9157  C CA  . LEU F 65  ? 0.58944 0.53278 0.47288 -0.05012 0.01100  -0.02556 64  LEU F CA  
9158  C C   . LEU F 65  ? 0.46237 0.39719 0.35318 -0.04862 0.00254  -0.02271 64  LEU F C   
9159  O O   . LEU F 65  ? 0.49162 0.42998 0.38929 -0.04492 -0.00486 -0.02891 64  LEU F O   
9160  C CB  . LEU F 65  ? 0.58530 0.53145 0.44546 -0.04493 0.00740  -0.02680 64  LEU F CB  
9161  C CG  . LEU F 65  ? 0.66679 0.62182 0.50867 -0.04138 0.01485  -0.02795 64  LEU F CG  
9162  C CD1 . LEU F 65  ? 0.74966 0.70921 0.57165 -0.03358 0.00501  -0.03538 64  LEU F CD1 
9163  C CD2 . LEU F 65  ? 0.70710 0.66236 0.54254 -0.04177 0.02721  -0.01099 64  LEU F CD2 
9164  N N   . LEU F 66  ? 0.47328 0.39783 0.36376 -0.04988 0.00455  -0.01183 65  LEU F N   
9165  C CA  . LEU F 66  ? 0.50896 0.42337 0.40434 -0.04639 -0.00417 -0.00944 65  LEU F CA  
9166  C C   . LEU F 66  ? 0.58266 0.49051 0.45779 -0.04219 -0.00458 0.00365  65  LEU F C   
9167  O O   . LEU F 66  ? 0.54570 0.44993 0.41481 -0.04346 0.00497  0.01731  65  LEU F O   
9168  C CB  . LEU F 66  ? 0.49775 0.40295 0.42003 -0.05022 -0.00393 -0.01034 65  LEU F CB  
9169  C CG  . LEU F 66  ? 0.51881 0.41186 0.44737 -0.04450 -0.01401 -0.01038 65  LEU F CG  
9170  C CD1 . LEU F 66  ? 0.44609 0.35008 0.37266 -0.03545 -0.02468 -0.02357 65  LEU F CD1 
9171  C CD2 . LEU F 66  ? 0.55183 0.43111 0.51200 -0.04919 -0.01410 -0.01102 65  LEU F CD2 
9172  N N   . TYR F 67  ? 0.47225 0.38165 0.33791 -0.03567 -0.01484 0.00111  66  TYR F N   
9173  C CA  . TYR F 67  ? 0.58586 0.49078 0.43407 -0.02895 -0.01845 0.01201  66  TYR F CA  
9174  C C   . TYR F 67  ? 0.53962 0.43345 0.39975 -0.02463 -0.02616 0.01359  66  TYR F C   
9175  O O   . TYR F 67  ? 0.58948 0.48780 0.46245 -0.02291 -0.03267 0.00237  66  TYR F O   
9176  C CB  . TYR F 67  ? 0.56733 0.48616 0.39846 -0.02372 -0.02623 0.00525  66  TYR F CB  
9177  C CG  . TYR F 67  ? 0.61757 0.54654 0.43014 -0.02270 -0.02123 0.00349  66  TYR F CG  
9178  C CD1 . TYR F 67  ? 0.61328 0.54735 0.43258 -0.02855 -0.01429 -0.00486 66  TYR F CD1 
9179  C CD2 . TYR F 67  ? 0.67379 0.61001 0.46072 -0.01292 -0.02444 0.00864  66  TYR F CD2 
9180  C CE1 . TYR F 67  ? 0.64144 0.58635 0.44304 -0.02489 -0.01036 -0.00907 66  TYR F CE1 
9181  C CE2 . TYR F 67  ? 0.71424 0.66383 0.48117 -0.00785 -0.02125 0.00380  66  TYR F CE2 
9182  C CZ  . TYR F 67  ? 0.73546 0.68880 0.51017 -0.01397 -0.01410 -0.00565 66  TYR F CZ  
9183  O OH  . TYR F 67  ? 0.75009 0.71812 0.50431 -0.00640 -0.01144 -0.01289 66  TYR F OH  
9184  N N   . TYR F 68  ? 0.58088 0.46152 0.43682 -0.02066 -0.02483 0.02837  67  TYR F N   
9185  C CA  . TYR F 68  ? 0.60116 0.46920 0.46963 -0.01482 -0.03299 0.02858  67  TYR F CA  
9186  C C   . TYR F 68  ? 0.64261 0.50224 0.49582 -0.00607 -0.03380 0.04627  67  TYR F C   
9187  O O   . TYR F 68  ? 0.70234 0.56336 0.53864 -0.00481 -0.02528 0.06182  67  TYR F O   
9188  C CB  . TYR F 68  ? 0.60656 0.45921 0.50609 -0.02033 -0.03113 0.02444  67  TYR F CB  
9189  C CG  . TYR F 68  ? 0.70843 0.54608 0.62127 -0.02753 -0.01890 0.04154  67  TYR F CG  
9190  C CD1 . TYR F 68  ? 0.77151 0.61672 0.69000 -0.03728 -0.00739 0.04309  67  TYR F CD1 
9191  C CD2 . TYR F 68  ? 0.75112 0.56767 0.67519 -0.02396 -0.01774 0.05799  67  TYR F CD2 
9192  C CE1 . TYR F 68  ? 0.83261 0.66774 0.76829 -0.04375 0.00617  0.06192  67  TYR F CE1 
9193  C CE2 . TYR F 68  ? 0.84136 0.64484 0.78436 -0.03070 -0.00403 0.07842  67  TYR F CE2 
9194  C CZ  . TYR F 68  ? 0.87892 0.69316 0.82839 -0.04090 0.00847  0.08086  67  TYR F CZ  
9195  O OH  . TYR F 68  ? 1.01104 0.81594 0.98369 -0.04750 0.02451  0.10442  67  TYR F OH  
9196  N N   . THR F 69  ? 0.59920 0.45297 0.45707 0.00270  -0.04400 0.04415  68  THR F N   
9197  C CA  . THR F 69  ? 0.71475 0.55954 0.56112 0.01353  -0.04647 0.06065  68  THR F CA  
9198  C C   . THR F 69  ? 0.67775 0.50587 0.54516 0.02022  -0.05483 0.05639  68  THR F C   
9199  O O   . THR F 69  ? 0.63425 0.46814 0.51510 0.02101  -0.06213 0.03750  68  THR F O   
9200  C CB  . THR F 69  ? 0.66242 0.52883 0.48206 0.02250  -0.05429 0.05951  68  THR F CB  
9201  O OG1 . THR F 69  ? 0.80131 0.66133 0.60619 0.03498  -0.05554 0.07809  68  THR F OG1 
9202  C CG2 . THR F 69  ? 0.62175 0.50175 0.45029 0.02593  -0.06602 0.04249  68  THR F CG2 
9203  N N   . GLU F 70  ? 0.77734 0.58575 0.64748 0.02724  -0.05325 0.07472  69  GLU F N   
9204  C CA  . GLU F 70  ? 0.78490 0.57545 0.67450 0.03661  -0.06256 0.07071  69  GLU F CA  
9205  C C   . GLU F 70  ? 0.77276 0.58118 0.64450 0.05059  -0.07452 0.06421  69  GLU F C   
9206  O O   . GLU F 70  ? 0.79609 0.62148 0.64184 0.05564  -0.07525 0.07313  69  GLU F O   
9207  C CB  . GLU F 70  ? 0.83171 0.59351 0.73395 0.04002  -0.05577 0.09593  69  GLU F CB  
9208  C CG  . GLU F 70  ? 0.96175 0.69713 0.89533 0.04768  -0.06489 0.08975  69  GLU F CG  
9209  C CD  . GLU F 70  ? 1.17414 0.87573 1.14378 0.04119  -0.05527 0.10860  69  GLU F CD  
9210  O OE1 . GLU F 70  ? 1.15542 0.85752 1.12114 0.03256  -0.03935 0.13155  69  GLU F OE1 
9211  O OE2 . GLU F 70  ? 1.16429 0.83986 1.16936 0.04532  -0.06335 0.10037  69  GLU F OE2 
9212  N N   . PHE F 71  ? 0.75348 0.56131 0.64078 0.05834  -0.08458 0.04721  70  PHE F N   
9213  C CA  . PHE F 71  ? 0.81254 0.64064 0.68802 0.07217  -0.09458 0.04202  70  PHE F CA  
9214  C C   . PHE F 71  ? 0.77224 0.59207 0.66712 0.08513  -0.10405 0.02765  70  PHE F C   
9215  O O   . PHE F 71  ? 0.73782 0.54124 0.65518 0.08254  -0.10500 0.01518  70  PHE F O   
9216  C CB  . PHE F 71  ? 0.72808 0.58996 0.59325 0.06723  -0.09500 0.03142  70  PHE F CB  
9217  C CG  . PHE F 71  ? 0.73479 0.60887 0.61487 0.06702  -0.09645 0.01236  70  PHE F CG  
9218  C CD1 . PHE F 71  ? 0.62687 0.48628 0.52283 0.06074  -0.09352 0.00265  70  PHE F CD1 
9219  C CD2 . PHE F 71  ? 0.67583 0.57972 0.55571 0.07461  -0.10044 0.00526  70  PHE F CD2 
9220  C CE1 . PHE F 71  ? 0.68447 0.55998 0.58998 0.06477  -0.09583 -0.01517 70  PHE F CE1 
9221  C CE2 . PHE F 71  ? 0.71283 0.63262 0.60320 0.07836  -0.09986 -0.00834 70  PHE F CE2 
9222  C CZ  . PHE F 71  ? 0.65329 0.55953 0.55350 0.07476  -0.09816 -0.01927 70  PHE F CZ  
9223  N N   . THR F 72  ? 0.75580 0.58940 0.64305 0.10060  -0.11217 0.02765  71  THR F N   
9224  C CA  . THR F 72  ? 0.77301 0.60782 0.67395 0.11743  -0.12181 0.01200  71  THR F CA  
9225  C C   . THR F 72  ? 0.74172 0.61753 0.63469 0.12487  -0.12454 0.00369  71  THR F C   
9226  O O   . THR F 72  ? 0.83485 0.72860 0.71713 0.13053  -0.12717 0.01339  71  THR F O   
9227  C CB  . THR F 72  ? 0.77331 0.58599 0.67783 0.13243  -0.12799 0.02249  71  THR F CB  
9228  O OG1 . THR F 72  ? 0.82452 0.59752 0.74542 0.12526  -0.12356 0.03283  71  THR F OG1 
9229  C CG2 . THR F 72  ? 0.84490 0.66331 0.76153 0.15283  -0.13886 0.00366  71  THR F CG2 
9230  N N   . PRO F 73  ? 0.57654 0.53025 0.77249 0.06430  -0.08523 -0.01367 72  PRO F N   
9231  C CA  . PRO F 73  ? 0.61866 0.59968 0.83256 0.06288  -0.08476 -0.02311 72  PRO F CA  
9232  C C   . PRO F 73  ? 0.59589 0.58709 0.84295 0.07457  -0.08657 -0.02864 72  PRO F C   
9233  O O   . PRO F 73  ? 0.55780 0.53663 0.81393 0.08123  -0.08191 -0.03099 72  PRO F O   
9234  C CB  . PRO F 73  ? 0.58165 0.56455 0.78781 0.05330  -0.07066 -0.03219 72  PRO F CB  
9235  C CG  . PRO F 73  ? 0.64588 0.60606 0.84393 0.05271  -0.06693 -0.03322 72  PRO F CG  
9236  C CD  . PRO F 73  ? 0.60738 0.55013 0.79563 0.05460  -0.07375 -0.01920 72  PRO F CD  
9237  N N   . THR F 74  ? 0.70758 0.72188 0.97803 0.07704  -0.09338 -0.03213 73  THR F N   
9238  C CA  . THR F 74  ? 0.68462 0.71483 0.99756 0.08692  -0.09309 -0.03975 73  THR F CA  
9239  C C   . THR F 74  ? 0.66249 0.71701 1.00059 0.07970  -0.08012 -0.04882 73  THR F C   
9240  O O   . THR F 74  ? 0.69145 0.75195 1.01620 0.06919  -0.07865 -0.04783 73  THR F O   
9241  C CB  . THR F 74  ? 0.64043 0.67548 0.97081 0.10055  -0.11699 -0.03614 73  THR F CB  
9242  O OG1 . THR F 74  ? 0.77529 0.82883 1.11198 0.09689  -0.13021 -0.03880 73  THR F OG1 
9243  C CG2 . THR F 74  ? 0.71054 0.71552 1.00499 0.10830  -0.12766 -0.02236 73  THR F CG2 
9244  N N   . GLU F 75  ? 0.66083 0.72743 1.03731 0.08592  -0.06794 -0.05712 74  GLU F N   
9245  C CA  . GLU F 75  ? 0.66611 0.75261 1.07117 0.08013  -0.04935 -0.06409 74  GLU F CA  
9246  C C   . GLU F 75  ? 0.69963 0.80885 1.13762 0.07667  -0.06407 -0.06652 74  GLU F C   
9247  O O   . GLU F 75  ? 0.73507 0.85640 1.18795 0.06734  -0.04992 -0.06952 74  GLU F O   
9248  C CB  . GLU F 75  ? 0.63830 0.73178 1.08176 0.08919  -0.03070 -0.07223 74  GLU F CB  
9249  N N   . LYS F 76  ? 0.61493 0.72791 1.06310 0.08531  -0.09298 -0.06580 75  LYS F N   
9250  C CA  . LYS F 76  ? 0.68910 0.82456 1.17200 0.08489  -0.11243 -0.07277 75  LYS F CA  
9251  C C   . LYS F 76  ? 0.72880 0.85662 1.16946 0.07598  -0.12446 -0.06791 75  LYS F C   
9252  O O   . LYS F 76  ? 0.73103 0.87626 1.19673 0.06896  -0.12891 -0.07569 75  LYS F O   
9253  C CB  . LYS F 76  ? 0.60181 0.74458 1.11287 0.10242  -0.14197 -0.07650 75  LYS F CB  
9254  N N   . ASP F 77  ? 0.66754 0.76927 1.04925 0.07588  -0.12797 -0.05617 76  ASP F N   
9255  C CA  . ASP F 77  ? 0.63837 0.73073 0.97929 0.07021  -0.13979 -0.05113 76  ASP F CA  
9256  C C   . ASP F 77  ? 0.69752 0.79015 1.02428 0.05370  -0.11897 -0.05078 76  ASP F C   
9257  O O   . ASP F 77  ? 0.62571 0.70939 0.93944 0.04855  -0.09729 -0.04769 76  ASP F O   
9258  C CB  . ASP F 77  ? 0.70849 0.77121 0.99720 0.07691  -0.14716 -0.03766 76  ASP F CB  
9259  C CG  . ASP F 77  ? 0.73461 0.79156 1.02661 0.09613  -0.17080 -0.03497 76  ASP F CG  
9260  O OD1 . ASP F 77  ? 0.76836 0.84283 1.08502 0.10427  -0.19345 -0.04392 76  ASP F OD1 
9261  O OD2 . ASP F 77  ? 0.71096 0.74505 0.98271 0.10403  -0.16770 -0.02472 76  ASP F OD2 
9262  N N   . GLU F 78  ? 0.70917 0.81061 1.03690 0.04717  -0.12760 -0.05498 77  GLU F N   
9263  C CA  . GLU F 78  ? 0.57242 0.67309 0.88729 0.03292  -0.11077 -0.05410 77  GLU F CA  
9264  C C   . GLU F 78  ? 0.52664 0.61051 0.79174 0.03014  -0.12087 -0.04739 77  GLU F C   
9265  O O   . GLU F 78  ? 0.63647 0.72063 0.89356 0.03591  -0.14283 -0.05019 77  GLU F O   
9266  C CB  . GLU F 78  ? 0.61685 0.74046 0.98137 0.02646  -0.10804 -0.06548 77  GLU F CB  
9267  N N   . TYR F 79  ? 0.47835 0.54709 0.71027 0.02286  -0.10525 -0.03972 78  TYR F N   
9268  C CA  . TYR F 79  ? 0.49336 0.54552 0.68287 0.01956  -0.10924 -0.03293 78  TYR F CA  
9269  C C   . TYR F 79  ? 0.49451 0.55039 0.67991 0.00769  -0.09876 -0.03489 78  TYR F C   
9270  O O   . TYR F 79  ? 0.42675 0.48965 0.62872 0.00229  -0.08292 -0.03696 78  TYR F O   
9271  C CB  . TYR F 79  ? 0.55763 0.58912 0.71968 0.02099  -0.10126 -0.02390 78  TYR F CB  
9272  C CG  . TYR F 79  ? 0.54010 0.56072 0.69868 0.03342  -0.11161 -0.01894 78  TYR F CG  
9273  C CD1 . TYR F 79  ? 0.63456 0.63750 0.76190 0.04032  -0.12220 -0.01055 78  TYR F CD1 
9274  C CD2 . TYR F 79  ? 0.52696 0.55206 0.71087 0.03990  -0.10905 -0.02177 78  TYR F CD2 
9275  C CE1 . TYR F 79  ? 0.58779 0.57621 0.70784 0.05392  -0.13054 -0.00344 78  TYR F CE1 
9276  C CE2 . TYR F 79  ? 0.59731 0.61060 0.77928 0.05247  -0.11855 -0.01648 78  TYR F CE2 
9277  C CZ  . TYR F 79  ? 0.64217 0.63637 0.79155 0.05973  -0.12960 -0.00649 78  TYR F CZ  
9278  O OH  . TYR F 79  ? 0.67851 0.65652 0.82208 0.07444  -0.13794 0.00127  78  TYR F OH  
9279  N N   . ALA F 80  ? 0.53159 0.57974 0.69147 0.00532  -0.10624 -0.03336 79  ALA F N   
9280  C CA  . ALA F 80  ? 0.46590 0.51630 0.62265 -0.00487 -0.09801 -0.03553 79  ALA F CA  
9281  C C   . ALA F 80  ? 0.53439 0.56856 0.65281 -0.00610 -0.10033 -0.03034 79  ALA F C   
9282  O O   . ALA F 80  ? 0.49595 0.51682 0.58981 0.00162  -0.10864 -0.02519 79  ALA F O   
9283  C CB  . ALA F 80  ? 0.46355 0.53137 0.65408 -0.00760 -0.10493 -0.04685 79  ALA F CB  
9284  N N   . CYS F 81  ? 0.46399 0.49736 0.57747 -0.01481 -0.09057 -0.03080 80  CYS F N   
9285  C CA  . CYS F 81  ? 0.43934 0.45958 0.52344 -0.01711 -0.08920 -0.02766 80  CYS F CA  
9286  C C   . CYS F 81  ? 0.47116 0.49849 0.56289 -0.02194 -0.09257 -0.03632 80  CYS F C   
9287  O O   . CYS F 81  ? 0.51113 0.54790 0.62652 -0.02857 -0.08425 -0.03957 80  CYS F O   
9288  C CB  . CYS F 81  ? 0.47001 0.48209 0.54575 -0.02240 -0.07463 -0.02163 80  CYS F CB  
9289  S SG  . CYS F 81  ? 0.57163 0.56743 0.61994 -0.02504 -0.06820 -0.01719 80  CYS F SG  
9290  N N   . ARG F 82  ? 0.48046 0.50046 0.55015 -0.01735 -0.10383 -0.04007 81  ARG F N   
9291  C CA  . ARG F 82  ? 0.43744 0.46246 0.51363 -0.02065 -0.11015 -0.05173 81  ARG F CA  
9292  C C   . ARG F 82  ? 0.52053 0.53036 0.56572 -0.02326 -0.10077 -0.04860 81  ARG F C   
9293  O O   . ARG F 82  ? 0.52623 0.51908 0.53501 -0.01665 -0.09955 -0.04171 81  ARG F O   
9294  C CB  . ARG F 82  ? 0.45572 0.48474 0.53111 -0.01076 -0.13432 -0.06344 81  ARG F CB  
9295  C CG  . ARG F 82  ? 0.46316 0.49910 0.55329 -0.01403 -0.14427 -0.08041 81  ARG F CG  
9296  C CD  . ARG F 82  ? 0.58548 0.62548 0.67373 -0.00144 -0.17371 -0.09521 81  ARG F CD  
9297  N NE  . ARG F 82  ? 0.54334 0.56047 0.56958 0.01333  -0.18237 -0.08838 81  ARG F NE  
9298  C CZ  . ARG F 82  ? 0.73865 0.75186 0.74563 0.03036  -0.20754 -0.09361 81  ARG F CZ  
9299  N NH1 . ARG F 82  ? 0.61921 0.65380 0.67095 0.03424  -0.22939 -0.10799 81  ARG F NH1 
9300  N NH2 . ARG F 82  ? 0.80085 0.78674 0.74294 0.04515  -0.20996 -0.08377 81  ARG F NH2 
9301  N N   . VAL F 83  ? 0.45483 0.46898 0.51592 -0.03216 -0.09164 -0.05271 82  VAL F N   
9302  C CA  . VAL F 83  ? 0.43614 0.43843 0.47737 -0.03546 -0.07989 -0.04994 82  VAL F CA  
9303  C C   . VAL F 83  ? 0.48917 0.49343 0.53890 -0.03889 -0.08371 -0.06297 82  VAL F C   
9304  O O   . VAL F 83  ? 0.44865 0.46505 0.53350 -0.04419 -0.08563 -0.07023 82  VAL F O   
9305  C CB  . VAL F 83  ? 0.38378 0.38716 0.43716 -0.04156 -0.06393 -0.04092 82  VAL F CB  
9306  C CG1 . VAL F 83  ? 0.47197 0.46509 0.51207 -0.04405 -0.05276 -0.03912 82  VAL F CG1 
9307  C CG2 . VAL F 83  ? 0.51267 0.51497 0.56365 -0.03841 -0.06218 -0.03200 82  VAL F CG2 
9308  N N   . ASN F 84  ? 0.47007 0.46055 0.48930 -0.03569 -0.08242 -0.06622 83  ASN F N   
9309  C CA  . ASN F 84  ? 0.51134 0.50063 0.53657 -0.03889 -0.08389 -0.07960 83  ASN F CA  
9310  C C   . ASN F 84  ? 0.49286 0.47072 0.50478 -0.04190 -0.06563 -0.07427 83  ASN F C   
9311  O O   . ASN F 84  ? 0.52071 0.48715 0.50678 -0.03831 -0.05534 -0.06421 83  ASN F O   
9312  C CB  . ASN F 84  ? 0.53169 0.51465 0.53201 -0.02933 -0.10350 -0.09488 83  ASN F CB  
9313  C CG  . ASN F 84  ? 0.62813 0.61671 0.65425 -0.03402 -0.11155 -0.11469 83  ASN F CG  
9314  O OD1 . ASN F 84  ? 0.64795 0.64080 0.70513 -0.04429 -0.09808 -0.11407 83  ASN F OD1 
9315  N ND2 . ASN F 84  ? 0.67605 0.66315 0.68984 -0.02524 -0.13469 -0.13317 83  ASN F ND2 
9316  N N   . HIS F 85  ? 0.46897 0.44947 0.50372 -0.04836 -0.06061 -0.08148 84  HIS F N   
9317  C CA  . HIS F 85  ? 0.48110 0.45401 0.51490 -0.05135 -0.04406 -0.07759 84  HIS F CA  
9318  C C   . HIS F 85  ? 0.54149 0.51380 0.59500 -0.05550 -0.04476 -0.09111 84  HIS F C   
9319  O O   . HIS F 85  ? 0.43971 0.42027 0.51944 -0.05880 -0.05444 -0.10021 84  HIS F O   
9320  C CB  . HIS F 85  ? 0.38235 0.36139 0.43544 -0.05500 -0.03352 -0.06357 84  HIS F CB  
9321  C CG  . HIS F 85  ? 0.47180 0.44492 0.52695 -0.05585 -0.01959 -0.05971 84  HIS F CG  
9322  N ND1 . HIS F 85  ? 0.48626 0.46070 0.56450 -0.05865 -0.01397 -0.05984 84  HIS F ND1 
9323  C CD2 . HIS F 85  ? 0.51780 0.48341 0.55925 -0.05354 -0.00921 -0.05545 84  HIS F CD2 
9324  C CE1 . HIS F 85  ? 0.44498 0.41515 0.52450 -0.05739 -0.00391 -0.05725 84  HIS F CE1 
9325  N NE2 . HIS F 85  ? 0.44224 0.40797 0.50285 -0.05519 0.00025  -0.05514 84  HIS F NE2 
9326  N N   . VAL F 86  ? 0.51094 0.47306 0.55665 -0.05542 -0.03311 -0.09329 85  VAL F N   
9327  C CA  . VAL F 86  ? 0.53819 0.49642 0.60118 -0.05857 -0.03297 -0.10756 85  VAL F CA  
9328  C C   . VAL F 86  ? 0.52383 0.48991 0.63057 -0.06581 -0.02937 -0.10374 85  VAL F C   
9329  O O   . VAL F 86  ? 0.51341 0.47851 0.64565 -0.06994 -0.03214 -0.11634 85  VAL F O   
9330  C CB  . VAL F 86  ? 0.51995 0.46539 0.56880 -0.05630 -0.01810 -0.10902 85  VAL F CB  
9331  C CG1 . VAL F 86  ? 0.48217 0.43093 0.54806 -0.05822 -0.00370 -0.09303 85  VAL F CG1 
9332  C CG2 . VAL F 86  ? 0.52890 0.46760 0.59264 -0.05840 -0.01875 -0.12644 85  VAL F CG2 
9333  N N   . THR F 87  ? 0.46491 0.43647 0.58025 -0.06645 -0.02234 -0.08683 86  THR F N   
9334  C CA  . THR F 87  ? 0.49373 0.46754 0.64077 -0.07015 -0.01573 -0.08002 86  THR F CA  
9335  C C   . THR F 87  ? 0.47414 0.45689 0.64408 -0.07381 -0.02258 -0.08472 86  THR F C   
9336  O O   . THR F 87  ? 0.48975 0.47128 0.68929 -0.07730 -0.01300 -0.08023 86  THR F O   
9337  C CB  . THR F 87  ? 0.42358 0.39829 0.56512 -0.06631 -0.00851 -0.06229 86  THR F CB  
9338  O OG1 . THR F 87  ? 0.41582 0.39806 0.53985 -0.06390 -0.01545 -0.05759 86  THR F OG1 
9339  C CG2 . THR F 87  ? 0.47115 0.43911 0.60588 -0.06289 -0.00162 -0.05943 86  THR F CG2 
9340  N N   . LEU F 88  ? 0.42042 0.41067 0.57907 -0.07199 -0.03748 -0.09307 87  LEU F N   
9341  C CA  . LEU F 88  ? 0.52367 0.52574 0.70916 -0.07424 -0.04577 -0.09830 87  LEU F CA  
9342  C C   . LEU F 88  ? 0.50592 0.51091 0.70965 -0.07598 -0.06146 -0.12197 87  LEU F C   
9343  O O   . LEU F 88  ? 0.48282 0.48181 0.65567 -0.07063 -0.07367 -0.13357 87  LEU F O   
9344  C CB  . LEU F 88  ? 0.51794 0.52737 0.68179 -0.06869 -0.05447 -0.09107 87  LEU F CB  
9345  C CG  . LEU F 88  ? 0.49199 0.49933 0.64059 -0.06643 -0.04243 -0.07168 87  LEU F CG  
9346  C CD1 . LEU F 88  ? 0.45649 0.46797 0.58309 -0.06095 -0.05095 -0.06650 87  LEU F CD1 
9347  C CD2 . LEU F 88  ? 0.44822 0.45714 0.62430 -0.06914 -0.02878 -0.06268 87  LEU F CD2 
9348  N N   . SER F 89  ? 0.46441 0.47723 0.71925 -0.08260 -0.06028 -0.12999 88  SER F N   
9349  C CA  . SER F 89  ? 0.51578 0.53454 0.79997 -0.08454 -0.07884 -0.15675 88  SER F CA  
9350  C C   . SER F 89  ? 0.52944 0.55941 0.79752 -0.07617 -0.10526 -0.16750 88  SER F C   
9351  O O   . SER F 89  ? 0.55237 0.58113 0.80766 -0.07031 -0.12807 -0.18931 88  SER F O   
9352  C CB  . SER F 89  ? 0.54333 0.56820 0.89764 -0.09484 -0.06766 -0.16230 88  SER F CB  
9353  O OG  . SER F 89  ? 0.68712 0.69689 1.05275 -0.10030 -0.04348 -0.15185 88  SER F OG  
9354  N N   . GLN F 90  ? 0.49026 0.52910 0.75554 -0.07354 -0.10345 -0.15295 89  GLN F N   
9355  C CA  . GLN F 90  ? 0.62449 0.67281 0.87573 -0.06408 -0.12683 -0.15919 89  GLN F CA  
9356  C C   . GLN F 90  ? 0.51537 0.56068 0.73053 -0.05932 -0.11690 -0.13524 89  GLN F C   
9357  O O   . GLN F 90  ? 0.51805 0.55912 0.73332 -0.06436 -0.09422 -0.11736 89  GLN F O   
9358  C CB  . GLN F 90  ? 0.64393 0.71251 0.96085 -0.06752 -0.13776 -0.17412 89  GLN F CB  
9359  C CG  . GLN F 90  ? 0.64345 0.71922 1.00388 -0.07619 -0.11146 -0.15817 89  GLN F CG  
9360  C CD  . GLN F 90  ? 0.90342 1.00008 1.33425 -0.07927 -0.11905 -0.17287 89  GLN F CD  
9361  O OE1 . GLN F 90  ? 0.94749 1.05205 1.42969 -0.08451 -0.12949 -0.19612 89  GLN F OE1 
9362  N NE2 . GLN F 90  ? 0.88267 0.98881 1.32093 -0.07592 -0.11384 -0.16116 89  GLN F NE2 
9363  N N   . PRO F 91  ? 0.52844 0.57388 0.71126 -0.04825 -0.13445 -0.13507 90  PRO F N   
9364  C CA  . PRO F 91  ? 0.47209 0.51347 0.62603 -0.04418 -0.12492 -0.11391 90  PRO F CA  
9365  C C   . PRO F 91  ? 0.52050 0.57386 0.71371 -0.05024 -0.11050 -0.10384 90  PRO F C   
9366  O O   . PRO F 91  ? 0.44567 0.51391 0.68730 -0.05310 -0.11484 -0.11355 90  PRO F O   
9367  C CB  . PRO F 91  ? 0.50096 0.54073 0.62567 -0.03029 -0.14875 -0.11877 90  PRO F CB  
9368  C CG  . PRO F 91  ? 0.60625 0.64024 0.71566 -0.02448 -0.16820 -0.13924 90  PRO F CG  
9369  C CD  . PRO F 91  ? 0.59089 0.63605 0.75565 -0.03680 -0.16439 -0.15425 90  PRO F CD  
9370  N N   . LYS F 92  ? 0.48440 0.55867 0.56336 -0.03961 -0.00636 0.04169  91  LYS F N   
9371  C CA  . LYS F 92  ? 0.46737 0.55707 0.54515 -0.04451 -0.00204 0.03864  91  LYS F CA  
9372  C C   . LYS F 92  ? 0.45264 0.54662 0.53375 -0.03873 -0.00133 0.02816  91  LYS F C   
9373  O O   . LYS F 92  ? 0.42681 0.50820 0.50464 -0.03466 -0.00264 0.02690  91  LYS F O   
9374  C CB  . LYS F 92  ? 0.54198 0.62867 0.60729 -0.04740 -0.00379 0.04531  91  LYS F CB  
9375  C CG  . LYS F 92  ? 0.49338 0.58788 0.54377 -0.05223 0.00060  0.04400  91  LYS F CG  
9376  C CD  . LYS F 92  ? 0.50977 0.59896 0.54297 -0.04987 -0.00798 0.04734  91  LYS F CD  
9377  C CE  . LYS F 92  ? 0.50507 0.57881 0.52357 -0.04938 -0.01301 0.06025  91  LYS F CE  
9378  N NZ  . LYS F 92  ? 0.58574 0.65313 0.58198 -0.04319 -0.02585 0.06221  91  LYS F NZ  
9379  N N   . ILE F 93  ? 0.42345 0.53358 0.51291 -0.03899 0.00285  0.01928  92  ILE F N   
9380  C CA  . ILE F 93  ? 0.46864 0.58177 0.56251 -0.03108 0.00309  0.00753  92  ILE F CA  
9381  C C   . ILE F 93  ? 0.47232 0.59608 0.55786 -0.03698 0.01076  0.00294  92  ILE F C   
9382  O O   . ILE F 93  ? 0.42748 0.56574 0.51284 -0.04430 0.02005  0.00118  92  ILE F O   
9383  C CB  . ILE F 93  ? 0.40364 0.52985 0.51790 -0.02304 0.00021  -0.00383 92  ILE F CB  
9384  C CG1 . ILE F 93  ? 0.40641 0.51611 0.51947 -0.01394 -0.01186 -0.00075 92  ILE F CG1 
9385  C CG2 . ILE F 93  ? 0.43154 0.56017 0.55045 -0.01255 0.00035  -0.01706 92  ILE F CG2 
9386  C CD1 . ILE F 93  ? 0.52123 0.64690 0.65774 -0.00322 -0.02151 -0.01499 92  ILE F CD1 
9387  N N   . VAL F 94  ? 0.39408 0.50805 0.47059 -0.03494 0.00852  -0.00034 93  VAL F N   
9388  C CA  . VAL F 94  ? 0.41120 0.53146 0.47416 -0.03916 0.01205  -0.00657 93  VAL F CA  
9389  C C   . VAL F 94  ? 0.39410 0.51509 0.46272 -0.03235 0.01555  -0.02191 93  VAL F C   
9390  O O   . VAL F 94  ? 0.37874 0.48283 0.45095 -0.02667 0.01165  -0.02559 93  VAL F O   
9391  C CB  . VAL F 94  ? 0.42033 0.53228 0.47362 -0.04223 0.00371  -0.00329 93  VAL F CB  
9392  C CG1 . VAL F 94  ? 0.36832 0.48482 0.40350 -0.04420 0.00286  -0.01292 93  VAL F CG1 
9393  C CG2 . VAL F 94  ? 0.42674 0.53665 0.47485 -0.04535 -0.00122 0.01074  93  VAL F CG2 
9394  N N   . LYS F 95  ? 0.37303 0.50978 0.44070 -0.03323 0.02535  -0.03139 94  LYS F N   
9395  C CA  . LYS F 95  ? 0.44410 0.58318 0.52030 -0.02449 0.02936  -0.04827 94  LYS F CA  
9396  C C   . LYS F 95  ? 0.49010 0.61878 0.54730 -0.02645 0.02850  -0.05685 94  LYS F C   
9397  O O   . LYS F 95  ? 0.43533 0.56518 0.47011 -0.03454 0.02776  -0.05396 94  LYS F O   
9398  C CB  . LYS F 95  ? 0.43445 0.59867 0.52386 -0.02500 0.04355  -0.05909 94  LYS F CB  
9399  C CG  . LYS F 95  ? 0.48183 0.66231 0.59843 -0.02501 0.04413  -0.05620 94  LYS F CG  
9400  C CD  . LYS F 95  ? 0.54920 0.75936 0.68704 -0.02947 0.06284  -0.07099 94  LYS F CD  
9401  C CE  . LYS F 95  ? 0.72719 0.95714 0.89809 -0.03359 0.06379  -0.07111 94  LYS F CE  
9402  N NZ  . LYS F 95  ? 0.77455 1.03782 0.97598 -0.04142 0.08644  -0.08907 94  LYS F NZ  
9403  N N   . TRP F 96  ? 0.45785 0.57257 0.52167 -0.01782 0.02671  -0.06835 95  TRP F N   
9404  C CA  . TRP F 96  ? 0.47551 0.58041 0.52580 -0.01990 0.02675  -0.08171 95  TRP F CA  
9405  C C   . TRP F 96  ? 0.45799 0.57935 0.49650 -0.01990 0.03805  -0.09519 95  TRP F C   
9406  O O   . TRP F 96  ? 0.50782 0.64363 0.56186 -0.01296 0.04805  -0.10237 95  TRP F O   
9407  C CB  . TRP F 96  ? 0.42813 0.50613 0.48664 -0.01100 0.02481  -0.09008 95  TRP F CB  
9408  C CG  . TRP F 96  ? 0.45118 0.51597 0.50011 -0.01382 0.02571  -0.10708 95  TRP F CG  
9409  C CD1 . TRP F 96  ? 0.44880 0.51540 0.48735 -0.02561 0.02039  -0.11223 95  TRP F CD1 
9410  C CD2 . TRP F 96  ? 0.46654 0.51269 0.51673 -0.00343 0.02997  -0.12363 95  TRP F CD2 
9411  N NE1 . TRP F 96  ? 0.51551 0.56708 0.54942 -0.02542 0.02173  -0.13208 95  TRP F NE1 
9412  C CE2 . TRP F 96  ? 0.51317 0.54971 0.55274 -0.01216 0.02903  -0.13854 95  TRP F CE2 
9413  C CE3 . TRP F 96  ? 0.51555 0.55161 0.57566 0.01443  0.03216  -0.12909 95  TRP F CE3 
9414  C CZ2 . TRP F 96  ? 0.51209 0.52625 0.54892 -0.00572 0.03315  -0.15782 95  TRP F CZ2 
9415  C CZ3 . TRP F 96  ? 0.52485 0.53798 0.58165 0.02351  0.03523  -0.14717 95  TRP F CZ3 
9416  C CH2 . TRP F 96  ? 0.60731 0.60821 0.65167 0.01236  0.03719  -0.16089 95  TRP F CH2 
9417  N N   . ASP F 97  ? 0.43747 0.55712 0.44862 -0.02703 0.03653  -0.10067 96  ASP F N   
9418  C CA  . ASP F 97  ? 0.48942 0.61843 0.47744 -0.02803 0.05012  -0.11265 96  ASP F CA  
9419  C C   . ASP F 97  ? 0.52278 0.64522 0.51354 -0.02021 0.05555  -0.13592 96  ASP F C   
9420  O O   . ASP F 97  ? 0.56930 0.69527 0.53512 -0.02119 0.06701  -0.14939 96  ASP F O   
9421  C CB  . ASP F 97  ? 0.53206 0.65562 0.47693 -0.03605 0.04382  -0.10817 96  ASP F CB  
9422  C CG  . ASP F 97  ? 0.55186 0.66278 0.48839 -0.03657 0.02502  -0.11888 96  ASP F CG  
9423  O OD1 . ASP F 97  ? 0.49371 0.59681 0.45847 -0.03438 0.02045  -0.12714 96  ASP F OD1 
9424  O OD2 . ASP F 97  ? 0.66695 0.77332 0.56717 -0.03911 0.01440  -0.12013 96  ASP F OD2 
9425  N N   . ARG F 98  ? 0.54353 0.65078 0.55834 -0.01223 0.04882  -0.14073 97  ARG F N   
9426  C CA  . ARG F 98  ? 0.58167 0.67587 0.60077 -0.00237 0.05345  -0.16238 97  ARG F CA  
9427  C C   . ARG F 98  ? 0.60955 0.69187 0.60080 -0.00925 0.05002  -0.17832 97  ARG F C   
9428  O O   . ARG F 98  ? 0.60651 0.68533 0.58846 -0.00356 0.05888  -0.19916 97  ARG F O   
9429  C CB  . ARG F 98  ? 0.59114 0.70640 0.62422 0.00818  0.07000  -0.17490 97  ARG F CB  
9430  C CG  . ARG F 98  ? 0.57347 0.70216 0.64237 0.01841  0.06871  -0.16640 97  ARG F CG  
9431  C CD  . ARG F 98  ? 0.72927 0.88852 0.82385 0.02763  0.08533  -0.18373 97  ARG F CD  
9432  N NE  . ARG F 98  ? 0.83641 1.01277 0.97020 0.03818  0.07903  -0.17913 97  ARG F NE  
9433  C CZ  . ARG F 98  ? 0.88550 1.04879 1.04167 0.05974  0.06511  -0.18522 97  ARG F CZ  
9434  N NH1 . ARG F 98  ? 0.84764 0.97731 0.99181 0.07213  0.05937  -0.19499 97  ARG F NH1 
9435  N NH2 . ARG F 98  ? 0.82905 1.00920 1.01710 0.06997  0.05539  -0.18204 97  ARG F NH2 
9436  N N   . ASP F 99  ? 0.63296 0.71062 0.61309 -0.02042 0.03585  -0.17128 98  ASP F N   
9437  C CA  . ASP F 99  ? 0.68670 0.75643 0.64329 -0.02678 0.02632  -0.18871 98  ASP F CA  
9438  C C   . ASP F 99  ? 0.73902 0.81799 0.65352 -0.02576 0.03414  -0.19793 98  ASP F C   
9439  O O   . ASP F 99  ? 0.79635 0.86549 0.68774 -0.02513 0.03301  -0.22014 98  ASP F O   
9440  C CB  . ASP F 99  ? 0.67911 0.72389 0.64934 -0.02500 0.02612  -0.20937 98  ASP F CB  
9441  C CG  . ASP F 99  ? 0.73800 0.77449 0.70696 -0.03676 0.00993  -0.22299 98  ASP F CG  
9442  O OD1 . ASP F 99  ? 0.79983 0.85109 0.76823 -0.04401 -0.00400 -0.21321 98  ASP F OD1 
9443  O OD2 . ASP F 99  ? 0.66572 0.68172 0.63724 -0.03824 0.01034  -0.24551 98  ASP F OD2 
9444  N N   . MET F 100 ? 0.73180 0.82553 0.63263 -0.02662 0.04408  -0.18142 99  MET F N   
9445  C CA  . MET F 100 ? 0.74590 0.84107 0.59767 -0.02801 0.05677  -0.18626 99  MET F CA  
9446  C C   . MET F 100 ? 0.86584 0.94931 0.67073 -0.03193 0.03544  -0.18533 99  MET F C   
9447  O O   . MET F 100 ? 0.95663 1.02845 0.71038 -0.03071 0.03721  -0.19925 99  MET F O   
9448  C CB  . MET F 100 ? 0.90424 1.01406 0.75750 -0.03084 0.07715  -0.16873 99  MET F CB  
9449  C CG  . MET F 100 ? 0.96465 1.06937 0.76271 -0.03521 0.09855  -0.17177 99  MET F CG  
9450  S SD  . MET F 100 ? 1.30531 1.42024 1.11109 -0.03013 0.13168  -0.19979 99  MET F SD  
9451  C CE  . MET F 100 ? 0.89998 1.04758 0.77697 -0.02906 0.14915  -0.19249 99  MET F CE  
9452  N N   . GLY G 2   ? 0.94382 1.03605 1.20743 0.06474  -0.02628 -0.12191 1   GLY G N   
9453  C CA  . GLY G 2   ? 0.84321 0.94921 1.11277 0.06445  -0.03374 -0.11724 1   GLY G CA  
9454  C C   . GLY G 2   ? 0.80783 0.90089 1.04858 0.05482  -0.03584 -0.10155 1   GLY G C   
9455  O O   . GLY G 2   ? 0.81216 0.89198 1.04274 0.05955  -0.04836 -0.09017 1   GLY G O   
9456  N N   . GLN G 3   ? 0.68999 0.78658 0.91728 0.04124  -0.02329 -0.10095 2   GLN G N   
9457  C CA  . GLN G 3   ? 0.61672 0.70082 0.81808 0.03213  -0.02333 -0.08717 2   GLN G CA  
9458  C C   . GLN G 3   ? 0.68581 0.74966 0.86658 0.02816  -0.01934 -0.08107 2   GLN G C   
9459  O O   . GLN G 3   ? 0.67910 0.74477 0.85990 0.02407  -0.00951 -0.08868 2   GLN G O   
9460  C CB  . GLN G 3   ? 0.63289 0.73164 0.83265 0.02014  -0.01361 -0.08897 2   GLN G CB  
9461  C CG  . GLN G 3   ? 0.65952 0.77864 0.87932 0.02218  -0.01786 -0.09502 2   GLN G CG  
9462  C CD  . GLN G 3   ? 0.58928 0.71106 0.79823 0.01162  -0.01497 -0.08935 2   GLN G CD  
9463  O OE1 . GLN G 3   ? 0.75373 0.87442 0.96035 0.01385  -0.02454 -0.08418 2   GLN G OE1 
9464  N NE2 . GLN G 3   ? 0.53033 0.65446 0.73154 -0.00013 -0.00186 -0.09037 2   GLN G NE2 
9465  N N   . ASN G 4   ? 0.55488 0.60031 0.71800 0.02870  -0.02682 -0.06789 3   ASN G N   
9466  C CA  . ASN G 4   ? 0.55270 0.57820 0.70064 0.02745  -0.02654 -0.06234 3   ASN G CA  
9467  C C   . ASN G 4   ? 0.51576 0.52895 0.64249 0.02124  -0.02868 -0.04786 3   ASN G C   
9468  O O   . ASN G 4   ? 0.51907 0.53108 0.64260 0.02347  -0.03556 -0.04083 3   ASN G O   
9469  C CB  . ASN G 4   ? 0.72044 0.73324 0.87624 0.03930  -0.03590 -0.06360 3   ASN G CB  
9470  C CG  . ASN G 4   ? 0.82218 0.81652 0.96726 0.03740  -0.03348 -0.06280 3   ASN G CG  
9471  O OD1 . ASN G 4   ? 1.01008 1.00806 1.16036 0.03560  -0.02547 -0.07366 3   ASN G OD1 
9472  N ND2 . ASN G 4   ? 0.89297 0.86754 1.02274 0.03704  -0.04002 -0.05059 3   ASN G ND2 
9473  N N   . ILE G 5   ? 0.50410 0.50951 0.61679 0.01315  -0.02255 -0.04414 4   ILE G N   
9474  C CA  A ILE G 5   ? 0.50237 0.49655 0.59744 0.00742  -0.02366 -0.03131 4   ILE G CA  
9475  C CA  B ILE G 5   ? 0.50427 0.49766 0.59979 0.00833  -0.02459 -0.03113 4   ILE G CA  
9476  C C   . ILE G 5   ? 0.51861 0.49754 0.60499 0.00559  -0.02391 -0.02899 4   ILE G C   
9477  O O   . ILE G 5   ? 0.59525 0.57582 0.68324 0.00297  -0.01859 -0.03701 4   ILE G O   
9478  C CB  A ILE G 5   ? 0.46570 0.46846 0.55375 -0.00220 -0.01596 -0.02855 4   ILE G CB  
9479  C CB  B ILE G 5   ? 0.48336 0.48523 0.57195 -0.00028 -0.01844 -0.02689 4   ILE G CB  
9480  C CG1 A ILE G 5   ? 0.57457 0.58965 0.66939 -0.00189 -0.01586 -0.02980 4   ILE G CG1 
9481  C CG1 B ILE G 5   ? 0.49342 0.49129 0.57078 -0.00876 -0.01248 -0.02378 4   ILE G CG1 
9482  C CG2 A ILE G 5   ? 0.49589 0.48781 0.56871 -0.00772 -0.01616 -0.01693 4   ILE G CG2 
9483  C CG2 B ILE G 5   ? 0.51853 0.53799 0.61912 -0.00133 -0.01374 -0.03562 4   ILE G CG2 
9484  C CD1 A ILE G 5   ? 0.55085 0.56779 0.63633 -0.01021 -0.01047 -0.02356 4   ILE G CD1 
9485  C CD1 B ILE G 5   ? 0.46030 0.44648 0.52589 -0.01115 -0.01557 -0.01231 4   ILE G CD1 
9486  N N   . ASP G 6   ? 0.46843 0.43295 0.54478 0.00568  -0.02929 -0.01858 5   ASP G N   
9487  C CA  . ASP G 6   ? 0.58124 0.53064 0.65009 0.00296  -0.03008 -0.01608 5   ASP G CA  
9488  C C   . ASP G 6   ? 0.46618 0.40969 0.52218 -0.00417 -0.02985 -0.00415 5   ASP G C   
9489  O O   . ASP G 6   ? 0.45276 0.39506 0.50474 -0.00306 -0.03256 0.00377  5   ASP G O   
9490  C CB  . ASP G 6   ? 0.54655 0.48095 0.61966 0.01159  -0.03772 -0.01673 5   ASP G CB  
9491  C CG  . ASP G 6   ? 0.78541 0.72546 0.87443 0.01946  -0.03760 -0.02997 5   ASP G CG  
9492  O OD1 . ASP G 6   ? 0.77862 0.72730 0.87100 0.01555  -0.02998 -0.03970 5   ASP G OD1 
9493  O OD2 . ASP G 6   ? 0.97162 0.90831 1.06989 0.02948  -0.04503 -0.03080 5   ASP G OD2 
9494  N N   . GLN G 7   ? 0.42117 0.36199 0.47122 -0.01161 -0.02660 -0.00358 6   GLN G N   
9495  C CA  . GLN G 7   ? 0.45800 0.39391 0.49932 -0.01834 -0.02669 0.00654  6   GLN G CA  
9496  C C   . GLN G 7   ? 0.46163 0.38768 0.49935 -0.02343 -0.02725 0.00461  6   GLN G C   
9497  O O   . GLN G 7   ? 0.44433 0.37108 0.48400 -0.02378 -0.02542 -0.00513 6   GLN G O   
9498  C CB  . GLN G 7   ? 0.41731 0.36625 0.45643 -0.02392 -0.02206 0.01032  6   GLN G CB  
9499  C CG  . GLN G 7   ? 0.42619 0.38591 0.46676 -0.02673 -0.01739 0.00277  6   GLN G CG  
9500  C CD  . GLN G 7   ? 0.44623 0.41543 0.48387 -0.03171 -0.01395 0.00837  6   GLN G CD  
9501  O OE1 . GLN G 7   ? 0.44179 0.41983 0.48062 -0.03285 -0.00993 0.00441  6   GLN G OE1 
9502  N NE2 . GLN G 7   ? 0.43569 0.40280 0.47038 -0.03480 -0.01526 0.01757  6   GLN G NE2 
9503  N N   . PRO G 8   ? 0.41319 0.33021 0.44574 -0.02810 -0.02926 0.01288  7   PRO G N   
9504  C CA  . PRO G 8   ? 0.46774 0.37502 0.49731 -0.03419 -0.03032 0.01064  7   PRO G CA  
9505  C C   . PRO G 8   ? 0.39648 0.31443 0.42395 -0.04093 -0.02732 0.00541  7   PRO G C   
9506  O O   . PRO G 8   ? 0.40295 0.33459 0.42985 -0.04314 -0.02478 0.00835  7   PRO G O   
9507  C CB  . PRO G 8   ? 0.47496 0.37615 0.50086 -0.03962 -0.03165 0.02173  7   PRO G CB  
9508  C CG  . PRO G 8   ? 0.52069 0.43311 0.54701 -0.03787 -0.02946 0.02879  7   PRO G CG  
9509  C CD  . PRO G 8   ? 0.47829 0.39436 0.50756 -0.02907 -0.02981 0.02384  7   PRO G CD  
9510  N N   . THR G 9   ? 0.37325 0.28336 0.39838 -0.04435 -0.02791 -0.00251 8   THR G N   
9511  C CA  . THR G 9   ? 0.41942 0.33817 0.43909 -0.05172 -0.02580 -0.00802 8   THR G CA  
9512  C C   . THR G 9   ? 0.41132 0.33677 0.42762 -0.06038 -0.02788 0.00115  8   THR G C   
9513  O O   . THR G 9   ? 0.42516 0.36314 0.43787 -0.06429 -0.02684 0.00257  8   THR G O   
9514  C CB  . THR G 9   ? 0.45220 0.35959 0.46897 -0.05395 -0.02595 -0.01967 8   THR G CB  
9515  O OG1 . THR G 9   ? 0.46846 0.37004 0.49195 -0.04435 -0.02421 -0.02858 8   THR G OG1 
9516  C CG2 . THR G 9   ? 0.51071 0.42726 0.51850 -0.06205 -0.02357 -0.02630 8   THR G CG2 
9517  N N   . GLU G 10  ? 0.37897 0.29637 0.39710 -0.06354 -0.03094 0.00773  9   GLU G N   
9518  C CA  . GLU G 10  ? 0.43620 0.36066 0.45443 -0.07234 -0.03334 0.01455  9   GLU G CA  
9519  C C   . GLU G 10  ? 0.49078 0.41001 0.51413 -0.07313 -0.03396 0.02391  9   GLU G C   
9520  O O   . GLU G 10  ? 0.48069 0.38456 0.50354 -0.07033 -0.03425 0.02379  9   GLU G O   
9521  C CB  . GLU G 10  ? 0.46432 0.38442 0.47714 -0.08113 -0.03631 0.00738  9   GLU G CB  
9522  C CG  . GLU G 10  ? 0.46239 0.39170 0.47681 -0.09088 -0.04044 0.01326  9   GLU G CG  
9523  C CD  . GLU G 10  ? 0.44185 0.36595 0.44950 -0.10011 -0.04412 0.00473  9   GLU G CD  
9524  O OE1 . GLU G 10  ? 0.51237 0.43950 0.51061 -0.10141 -0.04373 -0.00329 9   GLU G OE1 
9525  O OE2 . GLU G 10  ? 0.44626 0.36268 0.45714 -0.10683 -0.04690 0.00552  9   GLU G OE2 
9526  N N   . MET G 11  ? 0.43660 0.36850 0.46489 -0.07692 -0.03396 0.03216  10  MET G N   
9527  C CA  . MET G 11  ? 0.41810 0.34811 0.45171 -0.07958 -0.03296 0.04054  10  MET G CA  
9528  C C   . MET G 11  ? 0.41626 0.35930 0.45711 -0.08838 -0.03512 0.04454  10  MET G C   
9529  O O   . MET G 11  ? 0.37805 0.33516 0.42088 -0.08905 -0.03709 0.04474  10  MET G O   
9530  C CB  . MET G 11  ? 0.39603 0.33037 0.43160 -0.07238 -0.02885 0.04667  10  MET G CB  
9531  C CG  . MET G 11  ? 0.46255 0.38506 0.49240 -0.06383 -0.02817 0.04375  10  MET G CG  
9532  S SD  . MET G 11  ? 0.48107 0.40808 0.51095 -0.05739 -0.02420 0.05056  10  MET G SD  
9533  C CE  . MET G 11  ? 0.44409 0.36252 0.47275 -0.06378 -0.02241 0.05903  10  MET G CE  
9534  N N   . THR G 12  ? 0.36811 0.30637 0.41330 -0.09541 -0.03516 0.04803  11  THR G N   
9535  C CA  . THR G 12  ? 0.37617 0.32831 0.43169 -0.10444 -0.03753 0.05140  11  THR G CA  
9536  C C   . THR G 12  ? 0.44056 0.39715 0.50523 -0.10613 -0.03232 0.05957  11  THR G C   
9537  O O   . THR G 12  ? 0.42005 0.36153 0.47997 -0.10727 -0.02896 0.06160  11  THR G O   
9538  C CB  . THR G 12  ? 0.48001 0.42393 0.53342 -0.11463 -0.04230 0.04572  11  THR G CB  
9539  O OG1 . THR G 12  ? 0.44203 0.38086 0.48495 -0.11301 -0.04568 0.03670  11  THR G OG1 
9540  C CG2 . THR G 12  ? 0.43347 0.39529 0.49939 -0.12410 -0.04621 0.04866  11  THR G CG2 
9541  N N   . ALA G 13  ? 0.39075 0.36745 0.46807 -0.10606 -0.03140 0.06427  12  ALA G N   
9542  C CA  . ALA G 13  ? 0.38231 0.36683 0.47055 -0.10825 -0.02509 0.07072  12  ALA G CA  
9543  C C   . ALA G 13  ? 0.48851 0.49542 0.59568 -0.11404 -0.02789 0.07290  12  ALA G C   
9544  O O   . ALA G 13  ? 0.44000 0.45609 0.54982 -0.11487 -0.03556 0.07062  12  ALA G O   
9545  C CB  . ALA G 13  ? 0.41374 0.39989 0.49972 -0.09839 -0.01867 0.07384  12  ALA G CB  
9546  N N   . THR G 14  ? 0.42399 0.44022 0.54438 -0.11832 -0.02172 0.07731  13  THR G N   
9547  C CA  . THR G 14  ? 0.43302 0.47250 0.57584 -0.12409 -0.02385 0.07916  13  THR G CA  
9548  C C   . THR G 14  ? 0.43620 0.49385 0.59274 -0.11485 -0.02087 0.08241  13  THR G C   
9549  O O   . THR G 14  ? 0.36099 0.41345 0.51173 -0.10726 -0.01323 0.08380  13  THR G O   
9550  C CB  . THR G 14  ? 0.44874 0.48962 0.60101 -0.13542 -0.01773 0.08114  13  THR G CB  
9551  O OG1 . THR G 14  ? 0.59386 0.61380 0.73224 -0.14368 -0.02048 0.07826  13  THR G OG1 
9552  C CG2 . THR G 14  ? 0.45816 0.52569 0.63709 -0.14230 -0.02077 0.08191  13  THR G CG2 
9553  N N   . GLU G 15  ? 0.33812 0.41633 0.51263 -0.11537 -0.02787 0.08338  14  GLU G N   
9554  C CA  . GLU G 15  ? 0.33590 0.43196 0.52769 -0.10659 -0.02608 0.08664  14  GLU G CA  
9555  C C   . GLU G 15  ? 0.36545 0.46734 0.56850 -0.10573 -0.01279 0.08818  14  GLU G C   
9556  O O   . GLU G 15  ? 0.33609 0.44199 0.54728 -0.11524 -0.00755 0.08822  14  GLU G O   
9557  C CB  . GLU G 15  ? 0.36224 0.48093 0.57567 -0.10938 -0.03647 0.08819  14  GLU G CB  
9558  C CG  . GLU G 15  ? 0.42723 0.56180 0.65748 -0.09852 -0.03836 0.09194  14  GLU G CG  
9559  C CD  . GLU G 15  ? 0.49327 0.65033 0.74542 -0.10100 -0.05069 0.09428  14  GLU G CD  
9560  O OE1 . GLU G 15  ? 0.40711 0.57165 0.66635 -0.11238 -0.05526 0.09236  14  GLU G OE1 
9561  O OE2 . GLU G 15  ? 0.62743 0.79395 0.88949 -0.09177 -0.05649 0.09821  14  GLU G OE2 
9562  N N   . GLY G 16  ? 0.43019 0.53188 0.63262 -0.09514 -0.00673 0.08899  15  GLY G N   
9563  C CA  . GLY G 16  ? 0.40785 0.51473 0.61851 -0.09360 0.00669  0.08926  15  GLY G CA  
9564  C C   . GLY G 16  ? 0.47212 0.55838 0.65942 -0.09573 0.01556  0.08863  15  GLY G C   
9565  O O   . GLY G 16  ? 0.48166 0.57003 0.67050 -0.09412 0.02716  0.08854  15  GLY G O   
9566  N N   . ALA G 17  ? 0.43246 0.49881 0.59809 -0.09901 0.01033  0.08799  16  ALA G N   
9567  C CA  . ALA G 17  ? 0.49694 0.54262 0.64039 -0.10045 0.01646  0.08840  16  ALA G CA  
9568  C C   . ALA G 17  ? 0.45586 0.49071 0.58364 -0.08956 0.01661  0.08687  16  ALA G C   
9569  O O   . ALA G 17  ? 0.44983 0.49298 0.58453 -0.08163 0.01409  0.08566  16  ALA G O   
9570  C CB  . ALA G 17  ? 0.45539 0.48425 0.58584 -0.10858 0.01059  0.08817  16  ALA G CB  
9571  N N   . ILE G 18  ? 0.46250 0.47814 0.56909 -0.08945 0.01897  0.08718  17  ILE G N   
9572  C CA  . ILE G 18  ? 0.51287 0.51818 0.60436 -0.08036 0.01861  0.08524  17  ILE G CA  
9573  C C   . ILE G 18  ? 0.55271 0.54066 0.62883 -0.07963 0.01026  0.08354  17  ILE G C   
9574  O O   . ILE G 18  ? 0.55923 0.53572 0.62899 -0.08623 0.00836  0.08494  17  ILE G O   
9575  C CB  . ILE G 18  ? 0.47887 0.47810 0.55891 -0.07992 0.02815  0.08666  17  ILE G CB  
9576  C CG1 . ILE G 18  ? 0.52476 0.54207 0.62167 -0.08114 0.03827  0.08682  17  ILE G CG1 
9577  C CG2 . ILE G 18  ? 0.54872 0.53884 0.61428 -0.07108 0.02662  0.08397  17  ILE G CG2 
9578  C CD1 . ILE G 18  ? 0.62207 0.63431 0.70699 -0.08471 0.04945  0.08824  17  ILE G CD1 
9579  N N   . VAL G 19  ? 0.44921 0.43507 0.52047 -0.07187 0.00580  0.08009  18  VAL G N   
9580  C CA  . VAL G 19  ? 0.43496 0.40654 0.49392 -0.06985 -0.00100 0.07690  18  VAL G CA  
9581  C C   . VAL G 19  ? 0.53196 0.49836 0.58116 -0.06135 -0.00064 0.07430  18  VAL G C   
9582  O O   . VAL G 19  ? 0.44468 0.42046 0.49876 -0.05679 0.00220  0.07338  18  VAL G O   
9583  C CB  . VAL G 19  ? 0.50885 0.48565 0.57377 -0.07137 -0.00797 0.07369  18  VAL G CB  
9584  C CG1 . VAL G 19  ? 0.47240 0.46119 0.54350 -0.06576 -0.00872 0.07250  18  VAL G CG1 
9585  C CG2 . VAL G 19  ? 0.56573 0.52731 0.61918 -0.07072 -0.01334 0.06916  18  VAL G CG2 
9586  N N   . GLN G 20  ? 0.45174 0.40297 0.48827 -0.05922 -0.00397 0.07294  19  GLN G N   
9587  C CA  . GLN G 20  ? 0.46335 0.40989 0.49130 -0.05169 -0.00498 0.07013  19  GLN G CA  
9588  C C   . GLN G 20  ? 0.41662 0.35716 0.44266 -0.04818 -0.01150 0.06452  19  GLN G C   
9589  O O   . GLN G 20  ? 0.48800 0.41605 0.50947 -0.04953 -0.01538 0.06417  19  GLN G O   
9590  C CB  . GLN G 20  ? 0.45570 0.39058 0.47062 -0.05161 -0.00339 0.07403  19  GLN G CB  
9591  C CG  . GLN G 20  ? 0.46476 0.39328 0.47024 -0.04413 -0.00735 0.07105  19  GLN G CG  
9592  C CD  . GLN G 20  ? 0.51062 0.42635 0.50047 -0.04450 -0.00761 0.07612  19  GLN G CD  
9593  O OE1 . GLN G 20  ? 0.61102 0.51421 0.59260 -0.04057 -0.01449 0.07629  19  GLN G OE1 
9594  N NE2 . GLN G 20  ? 0.49902 0.41797 0.48462 -0.04910 -0.00013 0.08025  19  GLN G NE2 
9595  N N   . ILE G 21  ? 0.34653 0.29531 0.37631 -0.04397 -0.01202 0.05979  20  ILE G N   
9596  C CA  . ILE G 21  ? 0.36869 0.31493 0.39805 -0.04120 -0.01626 0.05319  20  ILE G CA  
9597  C C   . ILE G 21  ? 0.43063 0.37279 0.45553 -0.03423 -0.01792 0.04974  20  ILE G C   
9598  O O   . ILE G 21  ? 0.41304 0.36172 0.43814 -0.03146 -0.01543 0.04945  20  ILE G O   
9599  C CB  . ILE G 21  ? 0.40445 0.36232 0.43962 -0.04239 -0.01550 0.05041  20  ILE G CB  
9600  C CG1 . ILE G 21  ? 0.39749 0.36175 0.43841 -0.04877 -0.01536 0.05480  20  ILE G CG1 
9601  C CG2 . ILE G 21  ? 0.35115 0.30668 0.38463 -0.04123 -0.01828 0.04286  20  ILE G CG2 
9602  C CD1 . ILE G 21  ? 0.38656 0.36114 0.43126 -0.05006 -0.01616 0.05400  20  ILE G CD1 
9603  N N   . ASN G 22  ? 0.37164 0.30317 0.39371 -0.03122 -0.02257 0.04664  21  ASN G N   
9604  C CA  . ASN G 22  ? 0.39937 0.32702 0.41884 -0.02404 -0.02610 0.04400  21  ASN G CA  
9605  C C   . ASN G 22  ? 0.41565 0.35131 0.44238 -0.01983 -0.02682 0.03479  21  ASN G C   
9606  O O   . ASN G 22  ? 0.40716 0.34516 0.43788 -0.02197 -0.02587 0.02982  21  ASN G O   
9607  C CB  . ASN G 22  ? 0.45703 0.36750 0.47062 -0.02189 -0.03160 0.04662  21  ASN G CB  
9608  C CG  . ASN G 22  ? 0.51019 0.41185 0.51434 -0.02687 -0.03008 0.05624  21  ASN G CG  
9609  O OD1 . ASN G 22  ? 0.53831 0.44576 0.53812 -0.02820 -0.02634 0.06013  21  ASN G OD1 
9610  N ND2 . ASN G 22  ? 0.56228 0.44947 0.56308 -0.03035 -0.03215 0.05953  21  ASN G ND2 
9611  N N   . CYS G 23  ? 0.40275 0.34319 0.43066 -0.01458 -0.02825 0.03212  22  CYS G N   
9612  C CA  . CYS G 23  ? 0.47653 0.42628 0.51296 -0.01071 -0.02844 0.02300  22  CYS G CA  
9613  C C   . CYS G 23  ? 0.40133 0.34937 0.43889 -0.00339 -0.03463 0.02122  22  CYS G C   
9614  O O   . CYS G 23  ? 0.40729 0.35681 0.43947 -0.00295 -0.03550 0.02487  22  CYS G O   
9615  C CB  . CYS G 23  ? 0.42687 0.38970 0.46617 -0.01418 -0.02256 0.02135  22  CYS G CB  
9616  S SG  . CYS G 23  ? 0.50478 0.48005 0.55434 -0.01265 -0.02027 0.01012  22  CYS G SG  
9617  N N   . THR G 24  ? 0.36302 0.30781 0.40756 0.00251  -0.03934 0.01540  23  THR G N   
9618  C CA  . THR G 24  ? 0.43478 0.38121 0.48452 0.01064  -0.04657 0.01238  23  THR G CA  
9619  C C   . THR G 24  ? 0.44180 0.40389 0.50720 0.01344  -0.04445 0.00069  23  THR G C   
9620  O O   . THR G 24  ? 0.47095 0.43642 0.54212 0.01120  -0.03917 -0.00561 23  THR G O   
9621  C CB  . THR G 24  ? 0.52541 0.45522 0.57344 0.01698  -0.05492 0.01521  23  THR G CB  
9622  O OG1 . THR G 24  ? 0.61794 0.54512 0.67568 0.01903  -0.05365 0.00757  23  THR G OG1 
9623  C CG2 . THR G 24  ? 0.59574 0.50909 0.62759 0.01217  -0.05546 0.02691  23  THR G CG2 
9624  N N   . TYR G 25  ? 0.40038 0.37263 0.47210 0.01749  -0.04833 -0.00257 24  TYR G N   
9625  C CA  . TYR G 25  ? 0.39035 0.38012 0.47843 0.01889  -0.04548 -0.01383 24  TYR G CA  
9626  C C   . TYR G 25  ? 0.42900 0.42460 0.52886 0.02815  -0.05527 -0.01815 24  TYR G C   
9627  O O   . TYR G 25  ? 0.37491 0.36541 0.46674 0.03085  -0.06335 -0.01175 24  TYR G O   
9628  C CB  . TYR G 25  ? 0.32135 0.32298 0.40786 0.01120  -0.03805 -0.01469 24  TYR G CB  
9629  C CG  . TYR G 25  ? 0.39898 0.40053 0.47745 0.01057  -0.04186 -0.00947 24  TYR G CG  
9630  C CD1 . TYR G 25  ? 0.41999 0.41069 0.48240 0.00653  -0.04028 0.00018  24  TYR G CD1 
9631  C CD2 . TYR G 25  ? 0.43005 0.44345 0.51753 0.01349  -0.04665 -0.01517 24  TYR G CD2 
9632  C CE1 . TYR G 25  ? 0.47186 0.46220 0.52560 0.00549  -0.04249 0.00359  24  TYR G CE1 
9633  C CE2 . TYR G 25  ? 0.43854 0.45139 0.51668 0.01207  -0.05018 -0.01149 24  TYR G CE2 
9634  C CZ  . TYR G 25  ? 0.48521 0.48586 0.54554 0.00809  -0.04763 -0.00231 24  TYR G CZ  
9635  O OH  . TYR G 25  ? 0.44214 0.44191 0.49182 0.00628  -0.04997 0.00009  24  TYR G OH  
9636  N N   . GLN G 26  ? 0.40577 0.41262 0.52470 0.03291  -0.05459 -0.02926 25  GLN G N   
9637  C CA  . GLN G 26  ? 0.54216 0.56120 0.67868 0.04155  -0.06306 -0.03588 25  GLN G CA  
9638  C C   . GLN G 26  ? 0.51488 0.55691 0.66752 0.03704  -0.05465 -0.04733 25  GLN G C   
9639  O O   . GLN G 26  ? 0.47404 0.52226 0.63586 0.03514  -0.04581 -0.05570 25  GLN G O   
9640  C CB  . GLN G 26  ? 0.60522 0.61721 0.75417 0.05273  -0.07000 -0.03973 25  GLN G CB  
9641  C CG  . GLN G 26  ? 0.76307 0.74908 0.89579 0.05551  -0.07606 -0.02882 25  GLN G CG  
9642  C CD  . GLN G 26  ? 1.02018 0.99728 1.16611 0.06506  -0.07952 -0.03463 25  GLN G CD  
9643  O OE1 . GLN G 26  ? 1.06630 1.05759 1.23295 0.06873  -0.07503 -0.04777 25  GLN G OE1 
9644  N NE2 . GLN G 26  ? 1.09129 1.04423 1.22544 0.06878  -0.08680 -0.02530 25  GLN G NE2 
9645  N N   . THR G 27  ? 0.50222 0.55623 0.65686 0.03412  -0.05666 -0.04797 26  THR G N   
9646  C CA  . THR G 27  ? 0.56724 0.64183 0.73580 0.02778  -0.04804 -0.05791 26  THR G CA  
9647  C C   . THR G 27  ? 0.49120 0.58255 0.67541 0.03161  -0.05681 -0.06349 26  THR G C   
9648  O O   . THR G 27  ? 0.49895 0.58443 0.67680 0.03697  -0.06920 -0.05754 26  THR G O   
9649  C CB  . THR G 27  ? 0.53090 0.60248 0.68368 0.01559  -0.03792 -0.05307 26  THR G CB  
9650  O OG1 . THR G 27  ? 0.58286 0.64637 0.72082 0.01429  -0.04379 -0.04455 26  THR G OG1 
9651  C CG2 . THR G 27  ? 0.54607 0.60399 0.68513 0.01134  -0.03012 -0.04795 26  THR G CG2 
9652  N N   . SER G 28  ? 0.62101 0.73387 0.82536 0.02799  -0.05027 -0.07513 27  SER G N   
9653  C CA  . SER G 28  ? 0.71703 0.84940 0.93789 0.02850  -0.05686 -0.08177 27  SER G CA  
9654  C C   . SER G 28  ? 0.63591 0.76739 0.84252 0.01641  -0.05130 -0.07841 27  SER G C   
9655  O O   . SER G 28  ? 0.49731 0.63571 0.70642 0.00638  -0.03854 -0.08280 27  SER G O   
9656  C CB  . SER G 28  ? 0.67443 0.83159 0.92617 0.02971  -0.05159 -0.09670 27  SER G CB  
9657  O OG  . SER G 28  ? 0.79272 0.95130 1.04253 0.02068  -0.03485 -0.10075 27  SER G OG  
9658  N N   . GLY G 29  ? 0.50345 0.62468 0.69366 0.01712  -0.06045 -0.07043 28  GLY G N   
9659  C CA  . GLY G 29  ? 0.39943 0.51630 0.57458 0.00676  -0.05535 -0.06724 28  GLY G CA  
9660  C C   . GLY G 29  ? 0.45307 0.54931 0.60511 0.00212  -0.04680 -0.05704 28  GLY G C   
9661  O O   . GLY G 29  ? 0.36430 0.45212 0.51315 0.00435  -0.04253 -0.05376 28  GLY G O   
9662  N N   . PHE G 30  ? 0.35029 0.43889 0.48700 -0.00446 -0.04450 -0.05272 29  PHE G N   
9663  C CA  . PHE G 30  ? 0.34362 0.41410 0.46034 -0.00808 -0.03755 -0.04299 29  PHE G CA  
9664  C C   . PHE G 30  ? 0.39013 0.45890 0.50045 -0.01733 -0.03032 -0.04352 29  PHE G C   
9665  O O   . PHE G 30  ? 0.33284 0.40356 0.43976 -0.01884 -0.03516 -0.04596 29  PHE G O   
9666  C CB  . PHE G 30  ? 0.34215 0.39775 0.44195 -0.00212 -0.04566 -0.03375 29  PHE G CB  
9667  C CG  . PHE G 30  ? 0.38600 0.42582 0.46815 -0.00592 -0.03855 -0.02460 29  PHE G CG  
9668  C CD1 . PHE G 30  ? 0.38280 0.41567 0.46339 -0.00586 -0.03307 -0.02013 29  PHE G CD1 
9669  C CD2 . PHE G 30  ? 0.32304 0.35592 0.39114 -0.00963 -0.03730 -0.02133 29  PHE G CD2 
9670  C CE1 . PHE G 30  ? 0.36744 0.38828 0.43478 -0.00917 -0.02739 -0.01197 29  PHE G CE1 
9671  C CE2 . PHE G 30  ? 0.35776 0.37827 0.41317 -0.01238 -0.03038 -0.01369 29  PHE G CE2 
9672  C CZ  . PHE G 30  ? 0.37333 0.38862 0.42940 -0.01202 -0.02588 -0.00873 29  PHE G CZ  
9673  N N   . ASN G 31  ? 0.30464 0.36865 0.41255 -0.02351 -0.01926 -0.04122 30  ASN G N   
9674  C CA  . ASN G 31  ? 0.29069 0.34946 0.39264 -0.03173 -0.01176 -0.04052 30  ASN G CA  
9675  C C   . ASN G 31  ? 0.39100 0.43379 0.47877 -0.03279 -0.00585 -0.03054 30  ASN G C   
9676  O O   . ASN G 31  ? 0.34304 0.38023 0.42801 -0.03896 0.00161  -0.02897 30  ASN G O   
9677  C CB  . ASN G 31  ? 0.31682 0.38624 0.43182 -0.03971 -0.00400 -0.04769 30  ASN G CB  
9678  C CG  . ASN G 31  ? 0.36231 0.44820 0.49220 -0.04156 -0.00864 -0.05845 30  ASN G CG  
9679  O OD1 . ASN G 31  ? 0.36717 0.45163 0.49317 -0.04391 -0.01209 -0.06069 30  ASN G OD1 
9680  N ND2 . ASN G 31  ? 0.34306 0.44557 0.49088 -0.04071 -0.00862 -0.06598 30  ASN G ND2 
9681  N N   . GLY G 32  ? 0.34327 0.37856 0.42321 -0.02695 -0.00938 -0.02373 31  GLY G N   
9682  C CA  . GLY G 32  ? 0.36766 0.39015 0.43631 -0.02758 -0.00501 -0.01460 31  GLY G CA  
9683  C C   . GLY G 32  ? 0.39266 0.41239 0.46061 -0.02522 -0.00483 -0.00992 31  GLY G C   
9684  O O   . GLY G 32  ? 0.33637 0.36329 0.41248 -0.02472 -0.00498 -0.01443 31  GLY G O   
9685  N N   . LEU G 33  ? 0.33249 0.34230 0.39123 -0.02415 -0.00410 -0.00167 32  LEU G N   
9686  C CA  . LEU G 33  ? 0.33843 0.34450 0.39536 -0.02308 -0.00421 0.00303  32  LEU G CA  
9687  C C   . LEU G 33  ? 0.32955 0.33017 0.38244 -0.02688 0.00124  0.00987  32  LEU G C   
9688  O O   . LEU G 33  ? 0.33204 0.32781 0.38104 -0.02697 0.00312  0.01385  32  LEU G O   
9689  C CB  . LEU G 33  ? 0.31356 0.31339 0.36478 -0.01800 -0.01045 0.00685  32  LEU G CB  
9690  C CG  . LEU G 33  ? 0.44080 0.43573 0.49067 -0.01720 -0.01151 0.01048  32  LEU G CG  
9691  C CD1 . LEU G 33  ? 0.43714 0.42757 0.48598 -0.01155 -0.01894 0.01011  32  LEU G CD1 
9692  C CD2 . LEU G 33  ? 0.38307 0.37143 0.42660 -0.01999 -0.00841 0.01886  32  LEU G CD2 
9693  N N   . PHE G 34  ? 0.33638 0.33814 0.39032 -0.02980 0.00356  0.01089  33  PHE G N   
9694  C CA  . PHE G 34  ? 0.30496 0.30241 0.35563 -0.03312 0.00686  0.01797  33  PHE G CA  
9695  C C   . PHE G 34  ? 0.33527 0.32983 0.38269 -0.03244 0.00403  0.02291  33  PHE G C   
9696  O O   . PHE G 34  ? 0.32678 0.32242 0.37425 -0.03123 0.00128  0.01941  33  PHE G O   
9697  C CB  . PHE G 34  ? 0.33710 0.33710 0.38835 -0.03873 0.01126  0.01648  33  PHE G CB  
9698  C CG  . PHE G 34  ? 0.41297 0.41462 0.46783 -0.04137 0.01497  0.01220  33  PHE G CG  
9699  C CD1 . PHE G 34  ? 0.33292 0.34260 0.39402 -0.04120 0.01454  0.00313  33  PHE G CD1 
9700  C CD2 . PHE G 34  ? 0.35062 0.34577 0.40398 -0.04417 0.01857  0.01695  33  PHE G CD2 
9701  C CE1 . PHE G 34  ? 0.37195 0.38393 0.43725 -0.04498 0.01783  -0.00151 33  PHE G CE1 
9702  C CE2 . PHE G 34  ? 0.41052 0.40531 0.46699 -0.04765 0.02227  0.01256  33  PHE G CE2 
9703  C CZ  . PHE G 34  ? 0.37499 0.37864 0.43721 -0.04871 0.02204  0.00310  33  PHE G CZ  
9704  N N   . TRP G 35  ? 0.35971 0.35080 0.40577 -0.03320 0.00465  0.03043  34  TRP G N   
9705  C CA  . TRP G 35  ? 0.40305 0.39306 0.44726 -0.03459 0.00209  0.03529  34  TRP G CA  
9706  C C   . TRP G 35  ? 0.40682 0.39737 0.44991 -0.03853 0.00320  0.04002  34  TRP G C   
9707  O O   . TRP G 35  ? 0.34646 0.33541 0.39191 -0.03838 0.00562  0.04356  34  TRP G O   
9708  C CB  . TRP G 35  ? 0.35532 0.34283 0.40063 -0.03249 0.00090  0.04052  34  TRP G CB  
9709  C CG  . TRP G 35  ? 0.41893 0.40329 0.46155 -0.02998 -0.00184 0.03814  34  TRP G CG  
9710  C CD1 . TRP G 35  ? 0.32429 0.30643 0.36473 -0.02692 -0.00175 0.03667  34  TRP G CD1 
9711  C CD2 . TRP G 35  ? 0.40629 0.38758 0.44680 -0.03049 -0.00564 0.03728  34  TRP G CD2 
9712  N NE1 . TRP G 35  ? 0.37921 0.35659 0.41590 -0.02517 -0.00587 0.03623  34  TRP G NE1 
9713  C CE2 . TRP G 35  ? 0.43145 0.40759 0.46902 -0.02711 -0.00801 0.03636  34  TRP G CE2 
9714  C CE3 . TRP G 35  ? 0.40335 0.38465 0.44310 -0.03379 -0.00753 0.03701  34  TRP G CE3 
9715  C CZ2 . TRP G 35  ? 0.37886 0.34842 0.41408 -0.02636 -0.01209 0.03573  34  TRP G CZ2 
9716  C CZ3 . TRP G 35  ? 0.37367 0.34921 0.41138 -0.03346 -0.01093 0.03492  34  TRP G CZ3 
9717  C CH2 . TRP G 35  ? 0.36871 0.33776 0.40483 -0.02949 -0.01312 0.03457  34  TRP G CH2 
9718  N N   . TYR G 36  ? 0.35441 0.34609 0.39301 -0.04206 0.00112  0.03995  35  TYR G N   
9719  C CA  . TYR G 36  ? 0.31819 0.30981 0.35254 -0.04639 0.00037  0.04552  35  TYR G CA  
9720  C C   . TYR G 36  ? 0.40349 0.39608 0.43652 -0.04804 -0.00486 0.04977  35  TYR G C   
9721  O O   . TYR G 36  ? 0.36729 0.35970 0.39950 -0.04804 -0.00679 0.04581  35  TYR G O   
9722  C CB  . TYR G 36  ? 0.36379 0.35654 0.39060 -0.05147 0.00327  0.04081  35  TYR G CB  
9723  C CG  . TYR G 36  ? 0.41439 0.40678 0.44290 -0.05231 0.00864  0.03813  35  TYR G CG  
9724  C CD1 . TYR G 36  ? 0.35516 0.35065 0.38968 -0.04952 0.01106  0.03002  35  TYR G CD1 
9725  C CD2 . TYR G 36  ? 0.41084 0.39927 0.43493 -0.05630 0.01061  0.04389  35  TYR G CD2 
9726  C CE1 . TYR G 36  ? 0.35536 0.35162 0.39256 -0.05139 0.01567  0.02672  35  TYR G CE1 
9727  C CE2 . TYR G 36  ? 0.41547 0.40228 0.44125 -0.05833 0.01594  0.04118  35  TYR G CE2 
9728  C CZ  . TYR G 36  ? 0.40346 0.39502 0.43634 -0.05624 0.01865  0.03203  35  TYR G CZ  
9729  O OH  . TYR G 36  ? 0.36344 0.35456 0.39918 -0.05929 0.02364  0.02842  35  TYR G OH  
9730  N N   . GLN G 37  ? 0.37874 0.37198 0.41247 -0.04941 -0.00772 0.05790  36  GLN G N   
9731  C CA  . GLN G 37  ? 0.35859 0.35472 0.39151 -0.05223 -0.01383 0.06208  36  GLN G CA  
9732  C C   . GLN G 37  ? 0.41962 0.41544 0.44005 -0.05839 -0.01644 0.06335  36  GLN G C   
9733  O O   . GLN G 37  ? 0.41674 0.40992 0.43228 -0.05971 -0.01481 0.06687  36  GLN G O   
9734  C CB  . GLN G 37  ? 0.36841 0.36784 0.41283 -0.04916 -0.01660 0.07038  36  GLN G CB  
9735  C CG  . GLN G 37  ? 0.33765 0.34264 0.38403 -0.05255 -0.02394 0.07475  36  GLN G CG  
9736  C CD  . GLN G 37  ? 0.38885 0.39964 0.44981 -0.04899 -0.02677 0.08279  36  GLN G CD  
9737  O OE1 . GLN G 37  ? 0.40406 0.41382 0.46683 -0.04689 -0.02840 0.08882  36  GLN G OE1 
9738  N NE2 . GLN G 37  ? 0.36152 0.37815 0.43385 -0.04825 -0.02703 0.08289  36  GLN G NE2 
9739  N N   . GLN G 38  ? 0.37014 0.36742 0.38384 -0.06289 -0.02019 0.06028  37  GLN G N   
9740  C CA  . GLN G 38  ? 0.39697 0.39404 0.39563 -0.06990 -0.02281 0.06071  37  GLN G CA  
9741  C C   . GLN G 38  ? 0.44482 0.44550 0.44219 -0.07369 -0.03129 0.06371  37  GLN G C   
9742  O O   . GLN G 38  ? 0.40804 0.40861 0.40540 -0.07547 -0.03212 0.05710  37  GLN G O   
9743  C CB  . GLN G 38  ? 0.38086 0.37610 0.36934 -0.07323 -0.01687 0.04970  37  GLN G CB  
9744  C CG  . GLN G 38  ? 0.43532 0.43008 0.40524 -0.08160 -0.01754 0.04951  37  GLN G CG  
9745  C CD  . GLN G 38  ? 0.46681 0.46148 0.42843 -0.08498 -0.00999 0.03699  37  GLN G CD  
9746  O OE1 . GLN G 38  ? 0.43300 0.42800 0.40362 -0.08066 -0.00664 0.02802  37  GLN G OE1 
9747  N NE2 . GLN G 38  ? 0.39207 0.38628 0.33649 -0.09269 -0.00722 0.03644  37  GLN G NE2 
9748  N N   . HIS G 39  ? 0.38167 0.38520 0.37899 -0.07483 -0.03815 0.07370  38  HIS G N   
9749  C CA  . HIS G 39  ? 0.47260 0.48129 0.46746 -0.07978 -0.04764 0.07650  38  HIS G CA  
9750  C C   . HIS G 39  ? 0.47447 0.48049 0.44735 -0.08846 -0.04872 0.07083  38  HIS G C   
9751  O O   . HIS G 39  ? 0.43670 0.43807 0.39578 -0.09094 -0.04332 0.06881  38  HIS G O   
9752  C CB  . HIS G 39  ? 0.39558 0.40912 0.39775 -0.07772 -0.05598 0.08905  38  HIS G CB  
9753  C CG  . HIS G 39  ? 0.48854 0.50748 0.51447 -0.07009 -0.05549 0.09306  38  HIS G CG  
9754  N ND1 . HIS G 39  ? 0.49902 0.51563 0.53483 -0.06299 -0.05195 0.09851  38  HIS G ND1 
9755  C CD2 . HIS G 39  ? 0.43518 0.46154 0.47657 -0.06919 -0.05715 0.09177  38  HIS G CD2 
9756  C CE1 . HIS G 39  ? 0.43807 0.46119 0.49420 -0.05764 -0.05104 0.09975  38  HIS G CE1 
9757  N NE2 . HIS G 39  ? 0.46332 0.49286 0.52315 -0.06159 -0.05395 0.09611  38  HIS G NE2 
9758  N N   . ALA G 40  ? 0.53974 0.54885 0.50941 -0.09386 -0.05494 0.06738  39  ALA G N   
9759  C CA  . ALA G 40  ? 0.54720 0.55363 0.49529 -0.10272 -0.05569 0.06002  39  ALA G CA  
9760  C C   . ALA G 40  ? 0.54806 0.55358 0.47718 -0.10771 -0.05920 0.06744  39  ALA G C   
9761  O O   . ALA G 40  ? 0.61829 0.62771 0.54958 -0.10742 -0.06892 0.07923  39  ALA G O   
9762  C CB  . ALA G 40  ? 0.61223 0.62223 0.56091 -0.10837 -0.06384 0.05660  39  ALA G CB  
9763  N N   . GLY G 41  ? 0.57495 0.57528 0.48598 -0.11221 -0.05110 0.06072  40  GLY G N   
9764  C CA  . GLY G 41  ? 0.58496 0.58228 0.47388 -0.11864 -0.05245 0.06724  40  GLY G CA  
9765  C C   . GLY G 41  ? 0.54392 0.53729 0.43697 -0.11401 -0.04917 0.07744  40  GLY G C   
9766  O O   . GLY G 41  ? 0.66402 0.65253 0.53748 -0.11984 -0.04974 0.08410  40  GLY G O   
9767  N N   . GLU G 42  ? 0.48999 0.48399 0.40610 -0.10452 -0.04552 0.07874  41  GLU G N   
9768  C CA  . GLU G 42  ? 0.50224 0.49146 0.42445 -0.09976 -0.04290 0.08787  41  GLU G CA  
9769  C C   . GLU G 42  ? 0.56807 0.55502 0.49723 -0.09677 -0.02984 0.07887  41  GLU G C   
9770  O O   . GLU G 42  ? 0.55259 0.54223 0.48312 -0.09728 -0.02365 0.06638  41  GLU G O   
9771  C CB  . GLU G 42  ? 0.52070 0.51325 0.46462 -0.09120 -0.05065 0.09755  41  GLU G CB  
9772  C CG  . GLU G 42  ? 0.59506 0.59231 0.53576 -0.09358 -0.06486 0.10688  41  GLU G CG  
9773  C CD  . GLU G 42  ? 0.56645 0.57024 0.53294 -0.08474 -0.07169 0.11459  41  GLU G CD  
9774  O OE1 . GLU G 42  ? 0.64875 0.65184 0.63331 -0.07701 -0.06469 0.11309  41  GLU G OE1 
9775  O OE2 . GLU G 42  ? 0.75271 0.76335 0.72172 -0.08582 -0.08409 0.12160  41  GLU G OE2 
9776  N N   . ALA G 43  ? 0.49977 0.48147 0.43411 -0.09350 -0.02635 0.08522  42  ALA G N   
9777  C CA  . ALA G 43  ? 0.51556 0.49572 0.45633 -0.09166 -0.01506 0.07759  42  ALA G CA  
9778  C C   . ALA G 43  ? 0.42075 0.40455 0.38411 -0.08225 -0.01371 0.07329  42  ALA G C   
9779  O O   . ALA G 43  ? 0.45489 0.44010 0.43045 -0.07655 -0.01998 0.07971  42  ALA G O   
9780  C CB  . ALA G 43  ? 0.52586 0.49733 0.46187 -0.09338 -0.01187 0.08585  42  ALA G CB  
9781  N N   . PRO G 44  ? 0.44821 0.43423 0.41742 -0.08066 -0.00564 0.06243  43  PRO G N   
9782  C CA  . PRO G 44  ? 0.43279 0.42049 0.42020 -0.07234 -0.00424 0.05959  43  PRO G CA  
9783  C C   . PRO G 44  ? 0.39274 0.37547 0.38779 -0.06860 -0.00349 0.06723  43  PRO G C   
9784  O O   . PRO G 44  ? 0.38514 0.36238 0.37320 -0.07248 -0.00017 0.07054  43  PRO G O   
9785  C CB  . PRO G 44  ? 0.40017 0.39103 0.38964 -0.07248 0.00339  0.04712  43  PRO G CB  
9786  C CG  . PRO G 44  ? 0.46509 0.45783 0.44014 -0.07987 0.00548  0.04146  43  PRO G CG  
9787  C CD  . PRO G 44  ? 0.44663 0.43489 0.40657 -0.08633 0.00219  0.05173  43  PRO G CD  
9788  N N   . THR G 45  ? 0.36886 0.35269 0.37792 -0.06154 -0.00603 0.06985  44  THR G N   
9789  C CA  . THR G 45  ? 0.40774 0.38670 0.42616 -0.05688 -0.00415 0.07459  44  THR G CA  
9790  C C   . THR G 45  ? 0.37965 0.36094 0.40950 -0.05126 -0.00020 0.06769  44  THR G C   
9791  O O   . THR G 45  ? 0.39131 0.37750 0.42469 -0.04920 -0.00178 0.06388  44  THR G O   
9792  C CB  . THR G 45  ? 0.43105 0.40905 0.45598 -0.05335 -0.01093 0.08548  44  THR G CB  
9793  O OG1 . THR G 45  ? 0.46454 0.45027 0.49952 -0.04972 -0.01450 0.08465  44  THR G OG1 
9794  C CG2 . THR G 45  ? 0.46308 0.43863 0.47456 -0.05901 -0.01711 0.09348  44  THR G CG2 
9795  N N   . PHE G 46  ? 0.39676 0.37326 0.43099 -0.04943 0.00466  0.06642  45  PHE G N   
9796  C CA  . PHE G 46  ? 0.35252 0.33059 0.39428 -0.04526 0.00837  0.05932  45  PHE G CA  
9797  C C   . PHE G 46  ? 0.41585 0.39569 0.46708 -0.03933 0.00661  0.06226  45  PHE G C   
9798  O O   . PHE G 46  ? 0.42217 0.39992 0.47951 -0.03676 0.00507  0.06929  45  PHE G O   
9799  C CB  . PHE G 46  ? 0.37474 0.34675 0.41779 -0.04621 0.01373  0.05688  45  PHE G CB  
9800  C CG  . PHE G 46  ? 0.37585 0.34808 0.42592 -0.04184 0.01664  0.05095  45  PHE G CG  
9801  C CD1 . PHE G 46  ? 0.38900 0.36666 0.43853 -0.04189 0.01752  0.04217  45  PHE G CD1 
9802  C CD2 . PHE G 46  ? 0.43798 0.40488 0.49491 -0.03758 0.01829  0.05382  45  PHE G CD2 
9803  C CE1 . PHE G 46  ? 0.44041 0.41795 0.49348 -0.03857 0.01913  0.03711  45  PHE G CE1 
9804  C CE2 . PHE G 46  ? 0.50731 0.47405 0.56781 -0.03454 0.02150  0.04752  45  PHE G CE2 
9805  C CZ  . PHE G 46  ? 0.42085 0.39279 0.47805 -0.03548 0.02150  0.03951  45  PHE G CZ  
9806  N N   . LEU G 47  ? 0.31614 0.29991 0.36896 -0.03721 0.00692  0.05702  46  LEU G N   
9807  C CA  . LEU G 47  ? 0.36103 0.34685 0.42121 -0.03301 0.00701  0.05884  46  LEU G CA  
9808  C C   . LEU G 47  ? 0.42294 0.40650 0.48472 -0.03002 0.01180  0.05353  46  LEU G C   
9809  O O   . LEU G 47  ? 0.39313 0.37530 0.46152 -0.02685 0.01496  0.05518  46  LEU G O   
9810  C CB  . LEU G 47  ? 0.36646 0.35650 0.42493 -0.03401 0.00341  0.05846  46  LEU G CB  
9811  C CG  . LEU G 47  ? 0.47675 0.47071 0.53698 -0.03641 -0.00183 0.06433  46  LEU G CG  
9812  C CD1 . LEU G 47  ? 0.44872 0.44488 0.50864 -0.03759 -0.00398 0.06289  46  LEU G CD1 
9813  C CD2 . LEU G 47  ? 0.45794 0.45438 0.52887 -0.03380 -0.00250 0.07146  46  LEU G CD2 
9814  N N   . SER G 48  ? 0.36510 0.34877 0.42132 -0.03080 0.01218  0.04667  47  SER G N   
9815  C CA  . SER G 48  ? 0.37498 0.35720 0.43032 -0.02847 0.01499  0.04171  47  SER G CA  
9816  C C   . SER G 48  ? 0.40367 0.38684 0.45505 -0.02986 0.01426  0.03421  47  SER G C   
9817  O O   . SER G 48  ? 0.36510 0.35117 0.41530 -0.03203 0.01211  0.03228  47  SER G O   
9818  C CB  . SER G 48  ? 0.40732 0.39084 0.46093 -0.02662 0.01406  0.04300  47  SER G CB  
9819  O OG  . SER G 48  ? 0.39097 0.37550 0.43980 -0.02742 0.00946  0.04161  47  SER G OG  
9820  N N   . TYR G 49  ? 0.33626 0.31798 0.38619 -0.02873 0.01620  0.02924  48  TYR G N   
9821  C CA  . TYR G 49  ? 0.39726 0.38180 0.44546 -0.02971 0.01454  0.02151  48  TYR G CA  
9822  C C   . TYR G 49  ? 0.39219 0.37590 0.43467 -0.02726 0.01307  0.01849  48  TYR G C   
9823  O O   . TYR G 49  ? 0.38851 0.36821 0.42875 -0.02646 0.01690  0.01946  48  TYR G O   
9824  C CB  . TYR G 49  ? 0.35570 0.33874 0.40730 -0.03333 0.01839  0.01768  48  TYR G CB  
9825  C CG  . TYR G 49  ? 0.35495 0.34300 0.40740 -0.03513 0.01685  0.00871  48  TYR G CG  
9826  C CD1 . TYR G 49  ? 0.35033 0.34613 0.40662 -0.03696 0.01470  0.00473  48  TYR G CD1 
9827  C CD2 . TYR G 49  ? 0.37007 0.35615 0.42035 -0.03525 0.01765  0.00340  48  TYR G CD2 
9828  C CE1 . TYR G 49  ? 0.35319 0.35628 0.41375 -0.03839 0.01281  -0.00390 48  TYR G CE1 
9829  C CE2 . TYR G 49  ? 0.36825 0.36054 0.42044 -0.03734 0.01494  -0.00503 48  TYR G CE2 
9830  C CZ  . TYR G 49  ? 0.37443 0.37603 0.43309 -0.03868 0.01224  -0.00845 48  TYR G CZ  
9831  O OH  . TYR G 49  ? 0.39221 0.40269 0.45617 -0.04052 0.00904  -0.01730 48  TYR G OH  
9832  N N   . ASN G 50  ? 0.34069 0.32803 0.38052 -0.02592 0.00745  0.01484  49  ASN G N   
9833  C CA  . ASN G 50  ? 0.39640 0.38259 0.42816 -0.02400 0.00406  0.01242  49  ASN G CA  
9834  C C   . ASN G 50  ? 0.31063 0.30334 0.34525 -0.02384 -0.00138 0.00486  49  ASN G C   
9835  O O   . ASN G 50  ? 0.34634 0.34464 0.38844 -0.02330 -0.00404 0.00290  49  ASN G O   
9836  C CB  . ASN G 50  ? 0.43554 0.41817 0.46044 -0.02140 0.00034  0.01822  49  ASN G CB  
9837  C CG  . ASN G 50  ? 0.46710 0.44571 0.49077 -0.02220 0.00578  0.02494  49  ASN G CG  
9838  O OD1 . ASN G 50  ? 0.46034 0.44013 0.49133 -0.02314 0.00811  0.02840  49  ASN G OD1 
9839  N ND2 . ASN G 50  ? 0.43875 0.41345 0.45310 -0.02221 0.00772  0.02669  49  ASN G ND2 
9840  N N   . VAL G 51  ? 0.35258 0.34562 0.38196 -0.02450 -0.00297 -0.00014 50  VAL G N   
9841  C CA  . VAL G 51  ? 0.33255 0.33400 0.36644 -0.02433 -0.00956 -0.00766 50  VAL G CA  
9842  C C   . VAL G 51  ? 0.40300 0.40285 0.42469 -0.02242 -0.01646 -0.00882 50  VAL G C   
9843  O O   . VAL G 51  ? 0.42271 0.42907 0.44672 -0.01980 -0.02561 -0.01224 50  VAL G O   
9844  C CB  . VAL G 51  ? 0.32839 0.33449 0.37109 -0.02964 -0.00504 -0.01489 50  VAL G CB  
9845  C CG1 . VAL G 51  ? 0.36688 0.36597 0.40197 -0.03276 -0.00020 -0.01727 50  VAL G CG1 
9846  C CG2 . VAL G 51  ? 0.35716 0.37568 0.40932 -0.02995 -0.01166 -0.02315 50  VAL G CG2 
9847  N N   . LEU G 52  ? 0.39713 0.38873 0.40572 -0.02362 -0.01233 -0.00604 51  LEU G N   
9848  C CA  . LEU G 52  ? 0.48040 0.46835 0.47244 -0.02265 -0.01811 -0.00539 51  LEU G CA  
9849  C C   . LEU G 52  ? 0.46681 0.44664 0.44881 -0.02029 -0.01803 0.00435  51  LEU G C   
9850  O O   . LEU G 52  ? 0.47445 0.45211 0.46301 -0.01988 -0.01281 0.00959  51  LEU G O   
9851  C CB  . LEU G 52  ? 0.49752 0.48196 0.47941 -0.02695 -0.01263 -0.01086 51  LEU G CB  
9852  C CG  . LEU G 52  ? 0.51212 0.50278 0.50249 -0.03078 -0.01272 -0.02123 51  LEU G CG  
9853  C CD1 . LEU G 52  ? 0.64536 0.63026 0.62335 -0.03506 -0.00753 -0.02745 51  LEU G CD1 
9854  C CD2 . LEU G 52  ? 0.41955 0.42100 0.41563 -0.02948 -0.02482 -0.02584 51  LEU G CD2 
9855  N N   . ASP G 53  ? 0.46496 0.44003 0.43015 -0.01945 -0.02443 0.00698  52  ASP G N   
9856  C CA  . ASP G 53  ? 0.53182 0.49777 0.48586 -0.01837 -0.02478 0.01663  52  ASP G CA  
9857  C C   . ASP G 53  ? 0.59205 0.55299 0.53935 -0.02233 -0.01249 0.01947  52  ASP G C   
9858  O O   . ASP G 53  ? 0.56897 0.53021 0.51033 -0.02540 -0.00625 0.01413  52  ASP G O   
9859  C CB  . ASP G 53  ? 0.57842 0.53901 0.51405 -0.01691 -0.03559 0.01965  52  ASP G CB  
9860  C CG  . ASP G 53  ? 0.55927 0.52568 0.50467 -0.01138 -0.04890 0.01733  52  ASP G CG  
9861  O OD1 . ASP G 53  ? 0.55161 0.52087 0.51366 -0.00783 -0.04987 0.01797  52  ASP G OD1 
9862  O OD2 . ASP G 53  ? 0.58471 0.55360 0.52162 -0.01057 -0.05850 0.01428  52  ASP G OD2 
9863  N N   . GLY G 54  ? 0.51354 0.51350 0.51521 -0.04174 0.01775  -0.03259 53  GLY G N   
9864  C CA  . GLY G 54  ? 0.41619 0.44335 0.41636 -0.03890 0.02320  -0.03976 53  GLY G CA  
9865  C C   . GLY G 54  ? 0.53672 0.54655 0.54723 -0.03780 0.02631  -0.03379 53  GLY G C   
9866  O O   . GLY G 54  ? 0.46563 0.44593 0.47862 -0.04115 0.02494  -0.02034 53  GLY G O   
9867  N N   . LEU G 55  ? 0.56267 0.59575 0.57994 -0.03162 0.02982  -0.04654 54  LEU G N   
9868  C CA  . LEU G 55  ? 0.49302 0.52125 0.51941 -0.03044 0.03208  -0.04107 54  LEU G CA  
9869  C C   . LEU G 55  ? 0.56402 0.58511 0.61082 -0.01643 0.02809  -0.06246 54  LEU G C   
9870  O O   . LEU G 55  ? 0.61311 0.66160 0.66716 -0.00693 0.02770  -0.08599 54  LEU G O   
9871  C CB  . LEU G 55  ? 0.46654 0.53653 0.48619 -0.03728 0.03884  -0.03372 54  LEU G CB  
9872  C CG  . LEU G 55  ? 0.59843 0.67223 0.62844 -0.03889 0.04086  -0.02664 54  LEU G CG  
9873  C CD1 . LEU G 55  ? 0.47887 0.51446 0.50626 -0.04679 0.03646  -0.00608 54  LEU G CD1 
9874  C CD2 . LEU G 55  ? 0.66804 0.79477 0.69511 -0.04752 0.04856  -0.02164 54  LEU G CD2 
9875  N N   . GLU G 56  ? 0.56533 0.55138 0.62196 -0.01446 0.02357  -0.05479 55  GLU G N   
9876  C CA  . GLU G 56  ? 0.51799 0.48974 0.59624 -0.00206 0.01600  -0.06850 55  GLU G CA  
9877  C C   . GLU G 56  ? 0.55449 0.53186 0.63879 0.00095  0.01616  -0.06201 55  GLU G C   
9878  O O   . GLU G 56  ? 0.51579 0.48351 0.58942 -0.00776 0.01852  -0.04221 55  GLU G O   
9879  C CB  . GLU G 56  ? 0.54581 0.47411 0.63144 -0.00375 0.00826  -0.06086 55  GLU G CB  
9880  C CG  . GLU G 56  ? 0.63042 0.55233 0.72235 -0.00357 0.00379  -0.07446 55  GLU G CG  
9881  C CD  . GLU G 56  ? 0.62145 0.50581 0.73538 -0.00171 -0.00806 -0.07465 55  GLU G CD  
9882  O OE1 . GLU G 56  ? 0.66691 0.52836 0.78315 -0.00451 -0.01071 -0.05575 55  GLU G OE1 
9883  O OE2 . GLU G 56  ? 0.74071 0.61934 0.87018 0.00163  -0.01609 -0.09289 55  GLU G OE2 
9884  N N   . GLU G 57  ? 0.50911 0.50350 0.61309 0.01476  0.01195  -0.08168 56  GLU G N   
9885  C CA  . GLU G 57  ? 0.52829 0.53459 0.64305 0.02005  0.01044  -0.07975 56  GLU G CA  
9886  C C   . GLU G 57  ? 0.71769 0.68804 0.85205 0.03166  -0.00416 -0.08063 56  GLU G C   
9887  O O   . GLU G 57  ? 0.67933 0.62646 0.82811 0.03950  -0.01392 -0.09215 56  GLU G O   
9888  C CB  . GLU G 57  ? 0.64708 0.70882 0.77308 0.02820  0.01613  -0.10173 56  GLU G CB  
9889  C CG  . GLU G 57  ? 0.74350 0.83172 0.87622 0.02631  0.01924  -0.09464 56  GLU G CG  
9890  C CD  . GLU G 57  ? 1.12416 1.27960 1.26396 0.02792  0.02958  -0.11116 56  GLU G CD  
9891  O OE1 . GLU G 57  ? 1.08490 1.26861 1.21311 0.02478  0.03734  -0.12016 56  GLU G OE1 
9892  O OE2 . GLU G 57  ? 1.04732 1.23207 1.20423 0.03188  0.02992  -0.11491 56  GLU G OE2 
9893  N N   . LYS G 58  ? 0.58406 0.54971 0.72024 0.03199  -0.00771 -0.06737 57  LYS G N   
9894  C CA  . LYS G 58  ? 0.67029 0.60160 0.82062 0.04077  -0.02314 -0.06044 57  LYS G CA  
9895  C C   . LYS G 58  ? 0.64981 0.59470 0.80421 0.04430  -0.02674 -0.05333 57  LYS G C   
9896  O O   . LYS G 58  ? 0.76791 0.69936 0.90509 0.03488  -0.02674 -0.03181 57  LYS G O   
9897  C CB  . LYS G 58  ? 0.76885 0.65964 0.90315 0.02893  -0.02523 -0.03693 57  LYS G CB  
9898  C CG  . LYS G 58  ? 0.83064 0.68468 0.97751 0.03411  -0.04199 -0.02379 57  LYS G CG  
9899  C CD  . LYS G 58  ? 0.81407 0.63931 0.94595 0.01943  -0.04076 -0.00145 57  LYS G CD  
9900  C CE  . LYS G 58  ? 0.84438 0.63897 0.98150 0.01903  -0.05583 0.02186  57  LYS G CE  
9901  N NZ  . LYS G 58  ? 0.71647 0.49506 0.83733 0.00190  -0.05131 0.04562  57  LYS G NZ  
9902  N N   . GLY G 59  ? 0.63989 0.61583 0.81833 0.05868  -0.03035 -0.07390 58  GLY G N   
9903  C CA  . GLY G 59  ? 0.66195 0.65778 0.84784 0.06173  -0.03395 -0.06946 58  GLY G CA  
9904  C C   . GLY G 59  ? 0.60821 0.63777 0.77786 0.04497  -0.01854 -0.06209 58  GLY G C   
9905  O O   . GLY G 59  ? 0.57298 0.63385 0.73877 0.03835  -0.00551 -0.07088 58  GLY G O   
9906  N N   . ARG G 60  ? 0.53374 0.55728 0.69432 0.03740  -0.02181 -0.04512 59  ARG G N   
9907  C CA  . ARG G 60  ? 0.57713 0.62323 0.72619 0.02000  -0.01175 -0.03622 59  ARG G CA  
9908  C C   . ARG G 60  ? 0.53352 0.55611 0.65567 0.00469  -0.00397 -0.02244 59  ARG G C   
9909  O O   . ARG G 60  ? 0.46381 0.50102 0.57897 -0.01002 0.00276  -0.01539 59  ARG G O   
9910  C CB  . ARG G 60  ? 0.50442 0.55162 0.65630 0.01860  -0.02114 -0.02742 59  ARG G CB  
9911  C CG  . ARG G 60  ? 0.52514 0.60448 0.70718 0.03238  -0.02921 -0.04104 59  ARG G CG  
9912  C CD  . ARG G 60  ? 0.51141 0.60164 0.69674 0.02673  -0.03704 -0.03352 59  ARG G CD  
9913  N NE  . ARG G 60  ? 0.48927 0.54178 0.65704 0.03063  -0.05031 -0.02003 59  ARG G NE  
9914  C CZ  . ARG G 60  ? 0.53078 0.56401 0.67351 0.01829  -0.04997 -0.00731 59  ARG G CZ  
9915  N NH1 . ARG G 60  ? 0.50034 0.53974 0.63530 0.00164  -0.03973 -0.00541 59  ARG G NH1 
9916  N NH2 . ARG G 60  ? 0.61554 0.62472 0.74147 0.02327  -0.06148 0.00357  59  ARG G NH2 
9917  N N   . PHE G 61  ? 0.54943 0.53681 0.65985 0.00735  -0.00617 -0.01798 60  PHE G N   
9918  C CA  . PHE G 61  ? 0.44533 0.41232 0.53345 -0.00477 -0.00018 -0.00666 60  PHE G CA  
9919  C C   . PHE G 61  ? 0.46335 0.43381 0.54995 -0.00560 0.00708  -0.01501 60  PHE G C   
9920  O O   . PHE G 61  ? 0.45750 0.42624 0.55692 0.00535  0.00378  -0.02800 60  PHE G O   
9921  C CB  . PHE G 61  ? 0.51005 0.44264 0.58545 -0.00387 -0.00654 0.00578  60  PHE G CB  
9922  C CG  . PHE G 61  ? 0.57306 0.50414 0.64303 -0.00356 -0.01423 0.01439  60  PHE G CG  
9923  C CD1 . PHE G 61  ? 0.71702 0.67206 0.79797 -0.00314 -0.01735 0.00959  60  PHE G CD1 
9924  C CD2 . PHE G 61  ? 0.55436 0.46497 0.60812 -0.00460 -0.01842 0.02712  60  PHE G CD2 
9925  C CE1 . PHE G 61  ? 0.70156 0.65649 0.77755 -0.00224 -0.02652 0.01519  60  PHE G CE1 
9926  C CE2 . PHE G 61  ? 0.63628 0.55050 0.68151 -0.00350 -0.02620 0.03341  60  PHE G CE2 
9927  C CZ  . PHE G 61  ? 0.63767 0.57231 0.69401 -0.00163 -0.03121 0.02635  60  PHE G CZ  
9928  N N   . SER G 62  ? 0.41331 0.38822 0.48602 -0.01781 0.01448  -0.00863 61  SER G N   
9929  C CA  A SER G 62  ? 0.46707 0.44356 0.53354 -0.01984 0.01977  -0.01374 61  SER G CA  
9930  C CA  B SER G 62  ? 0.46151 0.43830 0.52796 -0.01993 0.01983  -0.01372 61  SER G CA  
9931  C C   . SER G 62  ? 0.42340 0.37707 0.47325 -0.02934 0.02079  -0.00089 61  SER G C   
9932  O O   . SER G 62  ? 0.43106 0.38001 0.47459 -0.03669 0.01960  0.00953  61  SER G O   
9933  C CB  A SER G 62  ? 0.47427 0.49296 0.54256 -0.02403 0.02733  -0.02046 61  SER G CB  
9934  C CB  B SER G 62  ? 0.46308 0.48193 0.53100 -0.02454 0.02743  -0.01986 61  SER G CB  
9935  O OG  A SER G 62  ? 0.49372 0.52664 0.55778 -0.03763 0.02978  -0.00609 61  SER G OG  
9936  O OG  B SER G 62  ? 0.47869 0.52836 0.56482 -0.01388 0.02769  -0.03643 61  SER G OG  
9937  N N   . SER G 63  ? 0.43297 0.37344 0.47930 -0.02814 0.02137  -0.00426 62  SER G N   
9938  C CA  . SER G 63  ? 0.45534 0.37886 0.49002 -0.03490 0.02203  0.00476  62  SER G CA  
9939  C C   . SER G 63  ? 0.45596 0.39072 0.48596 -0.03817 0.02471  0.00061  62  SER G C   
9940  O O   . SER G 63  ? 0.41010 0.35564 0.44575 -0.03306 0.02513  -0.01236 62  SER G O   
9941  C CB  . SER G 63  ? 0.48674 0.38620 0.52235 -0.03256 0.01944  0.00805  62  SER G CB  
9942  O OG  . SER G 63  ? 0.56896 0.46280 0.61613 -0.02756 0.01691  -0.00093 62  SER G OG  
9943  N N   . PHE G 64  ? 0.41117 0.34380 0.43203 -0.04553 0.02430  0.01027  63  PHE G N   
9944  C CA  . PHE G 64  ? 0.43794 0.38233 0.45196 -0.04951 0.02439  0.01080  63  PHE G CA  
9945  C C   . PHE G 64  ? 0.40269 0.32818 0.41474 -0.04994 0.02115  0.01346  63  PHE G C   
9946  O O   . PHE G 64  ? 0.41723 0.32644 0.43054 -0.04970 0.01941  0.01796  63  PHE G O   
9947  C CB  . PHE G 64  ? 0.42697 0.38848 0.43523 -0.05895 0.02366  0.02358  63  PHE G CB  
9948  C CG  . PHE G 64  ? 0.50392 0.47442 0.50235 -0.06459 0.02064  0.03105  63  PHE G CG  
9949  C CD1 . PHE G 64  ? 0.53004 0.53259 0.52102 -0.06505 0.02423  0.02547  63  PHE G CD1 
9950  C CD2 . PHE G 64  ? 0.48873 0.43832 0.48592 -0.06803 0.01257  0.04230  63  PHE G CD2 
9951  C CE1 . PHE G 64  ? 0.50415 0.51797 0.48306 -0.07047 0.01987  0.03459  63  PHE G CE1 
9952  C CE2 . PHE G 64  ? 0.53188 0.48835 0.52109 -0.07234 0.00674  0.05134  63  PHE G CE2 
9953  C CZ  . PHE G 64  ? 0.53836 0.52718 0.51663 -0.07441 0.01043  0.04934  63  PHE G CZ  
9954  N N   . LEU G 65  ? 0.42631 0.35920 0.43614 -0.04973 0.01998  0.00835  64  LEU G N   
9955  C CA  . LEU G 65  ? 0.43111 0.35247 0.44268 -0.04970 0.01637  0.00923  64  LEU G CA  
9956  C C   . LEU G 65  ? 0.48688 0.42223 0.49108 -0.05209 0.01141  0.01151  64  LEU G C   
9957  O O   . LEU G 65  ? 0.44033 0.39630 0.43922 -0.05184 0.01247  0.00447  64  LEU G O   
9958  C CB  . LEU G 65  ? 0.41544 0.32842 0.43775 -0.04691 0.01805  -0.00052 64  LEU G CB  
9959  C CG  . LEU G 65  ? 0.46681 0.37701 0.49488 -0.04788 0.01540  -0.00143 64  LEU G CG  
9960  C CD1 . LEU G 65  ? 0.40171 0.30468 0.42999 -0.04725 0.01528  0.00559  64  LEU G CD1 
9961  C CD2 . LEU G 65  ? 0.37003 0.27595 0.41224 -0.04921 0.01621  -0.00919 64  LEU G CD2 
9962  N N   . SER G 66  ? 0.46369 0.39005 0.46801 -0.05311 0.00454  0.02011  65  SER G N   
9963  C CA  . SER G 66  ? 0.53183 0.46742 0.53136 -0.05395 -0.00361 0.02381  65  SER G CA  
9964  C C   . SER G 66  ? 0.51869 0.44400 0.53089 -0.04883 -0.00763 0.01723  65  SER G C   
9965  O O   . SER G 66  ? 0.47872 0.39031 0.49854 -0.04601 -0.01137 0.02038  65  SER G O   
9966  C CB  . SER G 66  ? 0.56447 0.49958 0.55645 -0.06006 -0.01216 0.04343  65  SER G CB  
9967  O OG  . SER G 66  ? 0.68717 0.62436 0.67712 -0.05939 -0.02392 0.05005  65  SER G OG  
9968  N N   . ARG G 67  ? 0.51729 0.45263 0.53441 -0.04730 -0.00744 0.00565  66  ARG G N   
9969  C CA  . ARG G 67  ? 0.50754 0.44063 0.54057 -0.04412 -0.00986 -0.00112 66  ARG G CA  
9970  C C   . ARG G 67  ? 0.56737 0.50124 0.60266 -0.04013 -0.02256 0.00498  66  ARG G C   
9971  O O   . ARG G 67  ? 0.50982 0.44024 0.56000 -0.03486 -0.02519 0.00109  66  ARG G O   
9972  C CB  . ARG G 67  ? 0.59489 0.53842 0.63693 -0.04570 -0.00868 -0.01471 66  ARG G CB  
9973  C CG  . ARG G 67  ? 0.48244 0.41743 0.53578 -0.04898 0.00021  -0.02012 66  ARG G CG  
9974  C CD  . ARG G 67  ? 0.54820 0.48920 0.61377 -0.05161 -0.00294 -0.03391 66  ARG G CD  
9975  N NE  . ARG G 67  ? 0.54819 0.50176 0.60080 -0.04858 -0.00797 -0.04244 66  ARG G NE  
9976  C CZ  . ARG G 67  ? 0.60370 0.56788 0.66377 -0.04821 -0.01440 -0.05936 66  ARG G CZ  
9977  N NH1 . ARG G 67  ? 0.60901 0.56861 0.69275 -0.05255 -0.01782 -0.06778 66  ARG G NH1 
9978  N NH2 . ARG G 67  ? 0.61322 0.59675 0.65764 -0.04415 -0.01787 -0.06877 66  ARG G NH2 
9979  N N   . SER G 68  ? 0.54338 0.48471 0.56486 -0.04204 -0.03153 0.01469  67  SER G N   
9980  C CA  . SER G 68  ? 0.59762 0.53670 0.62249 -0.03804 -0.04773 0.02375  67  SER G CA  
9981  C C   . SER G 68  ? 0.67787 0.59408 0.70968 -0.03554 -0.05470 0.03416  67  SER G C   
9982  O O   . SER G 68  ? 0.65756 0.56534 0.70570 -0.02704 -0.06690 0.03193  67  SER G O   
9983  C CB  . SER G 68  ? 0.57303 0.52878 0.57801 -0.04274 -0.05660 0.03614  67  SER G CB  
9984  O OG  . SER G 68  ? 0.69810 0.65542 0.68596 -0.05126 -0.05247 0.05161  67  SER G OG  
9985  N N   . LYS G 69  ? 0.64411 0.55119 0.66709 -0.04185 -0.04886 0.04301  68  LYS G N   
9986  C CA  . LYS G 69  ? 0.59763 0.48145 0.62997 -0.04035 -0.05724 0.05013  68  LYS G CA  
9987  C C   . LYS G 69  ? 0.54147 0.41855 0.58758 -0.03254 -0.04947 0.03230  68  LYS G C   
9988  O O   . LYS G 69  ? 0.55359 0.41350 0.61109 -0.02769 -0.05847 0.03081  68  LYS G O   
9989  C CB  . LYS G 69  ? 0.64840 0.52912 0.66841 -0.05222 -0.05537 0.06736  68  LYS G CB  
9990  C CG  . LYS G 69  ? 0.72814 0.61870 0.73430 -0.06242 -0.06516 0.09114  68  LYS G CG  
9991  C CD  . LYS G 69  ? 0.72287 0.62032 0.71949 -0.07623 -0.05918 0.10681  68  LYS G CD  
9992  C CE  . LYS G 69  ? 0.94472 0.85614 0.92774 -0.08990 -0.06921 0.13626  68  LYS G CE  
9993  N NZ  . LYS G 69  ? 1.11164 1.03516 1.09008 -0.10534 -0.06234 0.15199  68  LYS G NZ  
9994  N N   . GLY G 70  ? 0.49300 0.38436 0.53911 -0.03167 -0.03461 0.01909  69  GLY G N   
9995  C CA  . GLY G 70  ? 0.53314 0.42518 0.58733 -0.02706 -0.02565 0.00667  69  GLY G CA  
9996  C C   . GLY G 70  ? 0.49260 0.37235 0.54003 -0.02992 -0.02321 0.01087  69  GLY G C   
9997  O O   . GLY G 70  ? 0.42742 0.29969 0.48308 -0.02354 -0.02817 0.00362  69  GLY G O   
9998  N N   . TYR G 71  ? 0.42155 0.30255 0.45599 -0.03838 -0.01648 0.01960  70  TYR G N   
9999  C CA  . TYR G 71  ? 0.52009 0.39232 0.55006 -0.04269 -0.01663 0.02595  70  TYR G CA  
10000 C C   . TYR G 71  ? 0.46430 0.34623 0.48513 -0.04726 -0.00416 0.02625  70  TYR G C   
10001 O O   . TYR G 71  ? 0.44745 0.34082 0.46318 -0.04980 0.00031  0.02640  70  TYR G O   
10002 C CB  . TYR G 71  ? 0.63416 0.49807 0.66342 -0.04950 -0.02917 0.04206  70  TYR G CB  
10003 C CG  . TYR G 71  ? 0.51943 0.38331 0.54465 -0.05888 -0.02742 0.05213  70  TYR G CG  
10004 C CD1 . TYR G 71  ? 0.62303 0.47628 0.65512 -0.05733 -0.02899 0.04638  70  TYR G CD1 
10005 C CD2 . TYR G 71  ? 0.65147 0.53177 0.66682 -0.06939 -0.02455 0.06619  70  TYR G CD2 
10006 C CE1 . TYR G 71  ? 0.59409 0.45013 0.62621 -0.06653 -0.02845 0.05490  70  TYR G CE1 
10007 C CE2 . TYR G 71  ? 0.52810 0.41563 0.54333 -0.07890 -0.02208 0.07510  70  TYR G CE2 
10008 C CZ  . TYR G 71  ? 0.55603 0.42975 0.58119 -0.07775 -0.02455 0.06980  70  TYR G CZ  
10009 O OH  . TYR G 71  ? 0.60187 0.48516 0.63057 -0.08777 -0.02315 0.07790  70  TYR G OH  
10010 N N   . SER G 72  ? 0.44689 0.32505 0.46736 -0.04667 -0.00063 0.02404  71  SER G N   
10011 C CA  . SER G 72  ? 0.44420 0.32917 0.45979 -0.04907 0.00751  0.02463  71  SER G CA  
10012 C C   . SER G 72  ? 0.48099 0.36232 0.49749 -0.05146 0.00417  0.02817  71  SER G C   
10013 O O   . SER G 72  ? 0.47348 0.34465 0.49456 -0.04976 -0.00350 0.02619  71  SER G O   
10014 C CB  . SER G 72  ? 0.45153 0.33773 0.46764 -0.04537 0.01499  0.01844  71  SER G CB  
10015 O OG  . SER G 72  ? 0.46643 0.35422 0.48114 -0.04557 0.01867  0.01948  71  SER G OG  
10016 N N   . TYR G 73  ? 0.38942 0.28110 0.40462 -0.05451 0.00858  0.03064  72  TYR G N   
10017 C CA  . TYR G 73  ? 0.40900 0.30104 0.42775 -0.05646 0.00586  0.03218  72  TYR G CA  
10018 C C   . TYR G 73  ? 0.48057 0.38213 0.49951 -0.05247 0.01190  0.02816  72  TYR G C   
10019 O O   . TYR G 73  ? 0.43433 0.34454 0.45354 -0.05021 0.01711  0.02487  72  TYR G O   
10020 C CB  . TYR G 73  ? 0.41628 0.31455 0.44044 -0.06713 0.00035  0.04299  72  TYR G CB  
10021 C CG  . TYR G 73  ? 0.42651 0.35029 0.44853 -0.07333 0.00689  0.04884  72  TYR G CG  
10022 C CD1 . TYR G 73  ? 0.41822 0.36294 0.44402 -0.07169 0.01353  0.04365  72  TYR G CD1 
10023 C CD2 . TYR G 73  ? 0.44902 0.38051 0.46579 -0.08012 0.00523  0.05884  72  TYR G CD2 
10024 C CE1 . TYR G 73  ? 0.45052 0.42724 0.47558 -0.07553 0.02015  0.04443  72  TYR G CE1 
10025 C CE2 . TYR G 73  ? 0.43748 0.40135 0.44937 -0.08580 0.01192  0.06286  72  TYR G CE2 
10026 C CZ  . TYR G 73  ? 0.48830 0.47683 0.50475 -0.08307 0.02022  0.05385  72  TYR G CZ  
10027 O OH  . TYR G 73  ? 0.58180 0.61097 0.59435 -0.08680 0.02771  0.05329  72  TYR G OH  
10028 N N   . LEU G 74  ? 0.41841 0.31783 0.43896 -0.05031 0.00872  0.02672  73  LEU G N   
10029 C CA  . LEU G 74  ? 0.44316 0.35071 0.46689 -0.04580 0.01024  0.02466  73  LEU G CA  
10030 C C   . LEU G 74  ? 0.42674 0.34980 0.46023 -0.05120 0.00729  0.02643  73  LEU G C   
10031 O O   . LEU G 74  ? 0.39399 0.31290 0.43064 -0.05610 0.00035  0.02820  73  LEU G O   
10032 C CB  . LEU G 74  ? 0.40968 0.30883 0.42688 -0.03993 0.00754  0.02392  73  LEU G CB  
10033 C CG  . LEU G 74  ? 0.53135 0.43455 0.55188 -0.03398 0.00543  0.02491  73  LEU G CG  
10034 C CD1 . LEU G 74  ? 0.43038 0.32876 0.45597 -0.02994 0.00846  0.02485  73  LEU G CD1 
10035 C CD2 . LEU G 74  ? 0.42499 0.32513 0.43473 -0.03070 0.00086  0.02777  73  LEU G CD2 
10036 N N   . LEU G 75  ? 0.36745 0.31109 0.40861 -0.05039 0.01178  0.02407  74  LEU G N   
10037 C CA  . LEU G 75  ? 0.40403 0.37315 0.45733 -0.05749 0.01150  0.02627  74  LEU G CA  
10038 C C   . LEU G 75  ? 0.42064 0.40057 0.48472 -0.04867 0.00874  0.01913  74  LEU G C   
10039 O O   . LEU G 75  ? 0.43288 0.41683 0.50085 -0.03758 0.01065  0.01095  74  LEU G O   
10040 C CB  . LEU G 75  ? 0.39469 0.39173 0.44944 -0.06270 0.01941  0.02704  74  LEU G CB  
10041 C CG  . LEU G 75  ? 0.47197 0.50703 0.53957 -0.07355 0.02207  0.03207  74  LEU G CG  
10042 C CD1 . LEU G 75  ? 0.44295 0.46803 0.51360 -0.09034 0.01481  0.04862  74  LEU G CD1 
10043 C CD2 . LEU G 75  ? 0.51724 0.59037 0.58240 -0.07559 0.03202  0.02931  74  LEU G CD2 
10044 N N   . LEU G 76  ? 0.40407 0.38719 0.47554 -0.05283 0.00164  0.02121  75  LEU G N   
10045 C CA  . LEU G 76  ? 0.44214 0.43789 0.52521 -0.04448 -0.00366 0.01520  75  LEU G CA  
10046 C C   . LEU G 76  ? 0.40171 0.43461 0.50557 -0.05321 -0.00227 0.01481  75  LEU G C   
10047 O O   . LEU G 76  ? 0.39281 0.42940 0.50247 -0.06823 -0.00545 0.02254  75  LEU G O   
10048 C CB  . LEU G 76  ? 0.48955 0.46708 0.56526 -0.04166 -0.01422 0.01575  75  LEU G CB  
10049 C CG  . LEU G 76  ? 0.56729 0.51683 0.62165 -0.03779 -0.01511 0.01780  75  LEU G CG  
10050 C CD1 . LEU G 76  ? 0.69677 0.64314 0.74335 -0.03157 -0.02506 0.01604  75  LEU G CD1 
10051 C CD2 . LEU G 76  ? 0.61531 0.55406 0.66191 -0.03112 -0.00822 0.01960  75  LEU G CD2 
10052 N N   . LYS G 77  ? 0.36975 0.44932 0.42066 -0.02994 0.02748  -0.00522 76  LYS G N   
10053 C CA  . LYS G 77  ? 0.43225 0.54020 0.49539 -0.03395 0.03617  -0.01069 76  LYS G CA  
10054 C C   . LYS G 77  ? 0.44119 0.55492 0.52804 -0.03166 0.03008  -0.01796 76  LYS G C   
10055 O O   . LYS G 77  ? 0.41338 0.51350 0.50849 -0.02402 0.01840  -0.02173 76  LYS G O   
10056 C CB  . LYS G 77  ? 0.48098 0.61480 0.54568 -0.02914 0.04234  -0.02375 76  LYS G CB  
10057 C CG  . LYS G 77  ? 0.61254 0.74750 0.65299 -0.03212 0.04829  -0.01666 76  LYS G CG  
10058 C CD  . LYS G 77  ? 0.72507 0.89067 0.76669 -0.02829 0.05468  -0.03227 76  LYS G CD  
10059 C CE  . LYS G 77  ? 0.76466 0.94026 0.78055 -0.03479 0.06244  -0.02214 76  LYS G CE  
10060 N NZ  . LYS G 77  ? 0.77681 0.98661 0.79106 -0.03223 0.06919  -0.03886 76  LYS G NZ  
10061 N N   . GLU G 78  ? 0.43706 0.57167 0.53499 -0.03909 0.03759  -0.01868 77  GLU G N   
10062 C CA  . GLU G 78  ? 0.45551 0.60209 0.57847 -0.03758 0.03236  -0.02647 77  GLU G CA  
10063 C C   . GLU G 78  ? 0.39607 0.51703 0.51882 -0.03618 0.01902  -0.02021 77  GLU G C   
10064 O O   . GLU G 78  ? 0.47225 0.58955 0.60800 -0.02695 0.00717  -0.02618 77  GLU G O   
10065 C CB  . GLU G 78  ? 0.50646 0.67525 0.65137 -0.02596 0.03006  -0.04484 77  GLU G CB  
10066 C CG  . GLU G 78  ? 0.70934 0.91328 0.85867 -0.02947 0.04476  -0.05425 77  GLU G CG  
10067 C CD  . GLU G 78  ? 0.93633 1.15279 1.09083 -0.01817 0.04512  -0.07088 77  GLU G CD  
10068 O OE1 . GLU G 78  ? 0.79326 0.99352 0.95808 -0.00618 0.03257  -0.07773 77  GLU G OE1 
10069 O OE2 . GLU G 78  ? 1.02097 1.26385 1.16912 -0.02205 0.05792  -0.07709 77  GLU G OE2 
10070 N N   . LEU G 79  ? 0.30307 0.40692 0.41108 -0.04590 0.02101  -0.00787 78  LEU G N   
10071 C CA  . LEU G 79  ? 0.30076 0.38152 0.40306 -0.04636 0.01029  -0.00215 78  LEU G CA  
10072 C C   . LEU G 79  ? 0.36929 0.46029 0.49170 -0.04448 0.00039  -0.00799 78  LEU G C   
10073 O O   . LEU G 79  ? 0.33448 0.44756 0.47424 -0.04885 0.00428  -0.01322 78  LEU G O   
10074 C CB  . LEU G 79  ? 0.35810 0.42416 0.44696 -0.05774 0.01579  0.00820  78  LEU G CB  
10075 C CG  . LEU G 79  ? 0.42575 0.47491 0.49366 -0.05824 0.02106  0.01668  78  LEU G CG  
10076 C CD1 . LEU G 79  ? 0.44392 0.48025 0.50565 -0.06887 0.02636  0.02569  78  LEU G CD1 
10077 C CD2 . LEU G 79  ? 0.43417 0.46464 0.49110 -0.05048 0.01204  0.01703  78  LEU G CD2 
10078 N N   . GLN G 80  ? 0.40242 0.47855 0.52253 -0.03847 -0.01288 -0.00625 79  GLN G N   
10079 C CA  . GLN G 80  ? 0.46329 0.54580 0.59810 -0.03675 -0.02539 -0.00825 79  GLN G CA  
10080 C C   . GLN G 80  ? 0.42814 0.49166 0.54561 -0.04337 -0.03195 0.00031  79  GLN G C   
10081 O O   . GLN G 80  ? 0.41897 0.46294 0.51587 -0.04598 -0.02851 0.00644  79  GLN G O   
10082 C CB  . GLN G 80  ? 0.41739 0.50180 0.56726 -0.02306 -0.03716 -0.01312 79  GLN G CB  
10083 C CG  . GLN G 80  ? 0.50183 0.60432 0.66773 -0.01537 -0.02972 -0.02488 79  GLN G CG  
10084 C CD  . GLN G 80  ? 0.66714 0.76700 0.85030 -0.00097 -0.04162 -0.03121 79  GLN G CD  
10085 O OE1 . GLN G 80  ? 0.71131 0.81870 0.90310 0.00643  -0.03668 -0.04169 79  GLN G OE1 
10086 N NE2 . GLN G 80  ? 0.56043 0.64973 0.74916 0.00277  -0.05787 -0.02490 79  GLN G NE2 
10087 N N   . MET G 81  ? 0.35998 0.43237 0.48659 -0.04627 -0.04145 -0.00054 80  MET G N   
10088 C CA  . MET G 81  ? 0.42154 0.48144 0.53159 -0.05380 -0.04734 0.00515  80  MET G CA  
10089 C C   . MET G 81  ? 0.37465 0.41380 0.46675 -0.04919 -0.05465 0.01299  80  MET G C   
10090 O O   . MET G 81  ? 0.41558 0.44089 0.48797 -0.05581 -0.05291 0.01729  80  MET G O   
10091 C CB  . MET G 81  ? 0.41408 0.49088 0.53698 -0.05658 -0.05882 0.00239  80  MET G CB  
10092 C CG  . MET G 81  ? 0.52378 0.62031 0.66288 -0.06518 -0.05124 -0.00554 80  MET G CG  
10093 S SD  . MET G 81  ? 0.49033 0.57359 0.61587 -0.07880 -0.03461 -0.00510 80  MET G SD  
10094 C CE  . MET G 81  ? 0.40265 0.47005 0.50615 -0.08482 -0.04248 -0.00245 80  MET G CE  
10095 N N   . LYS G 82  ? 0.33680 0.37403 0.43748 -0.03820 -0.06262 0.01405  81  LYS G N   
10096 C CA  . LYS G 82  ? 0.45309 0.47027 0.53920 -0.03500 -0.07009 0.02246  81  LYS G CA  
10097 C C   . LYS G 82  ? 0.46362 0.46487 0.53250 -0.03667 -0.05897 0.02383  81  LYS G C   
10098 O O   . LYS G 82  ? 0.45164 0.43678 0.50634 -0.03699 -0.06312 0.03061  81  LYS G O   
10099 C CB  . LYS G 82  ? 0.44934 0.46615 0.55347 -0.02267 -0.08174 0.02263  81  LYS G CB  
10100 C CG  . LYS G 82  ? 0.54425 0.56400 0.66193 -0.01384 -0.07394 0.01329  81  LYS G CG  
10101 C CD  . LYS G 82  ? 0.70313 0.72201 0.84350 -0.00113 -0.08710 0.01128  81  LYS G CD  
10102 C CE  . LYS G 82  ? 0.67091 0.69608 0.82727 0.00806  -0.07960 -0.00194 81  LYS G CE  
10103 N NZ  . LYS G 82  ? 0.77890 0.80650 0.96518 0.02155  -0.09273 -0.00757 81  LYS G NZ  
10104 N N   . ASP G 83  ? 0.45914 0.46565 0.52904 -0.03834 -0.04550 0.01855  82  ASP G N   
10105 C CA  . ASP G 83  ? 0.43307 0.42639 0.48666 -0.04020 -0.03601 0.02077  82  ASP G CA  
10106 C C   . ASP G 83  ? 0.46797 0.45178 0.50530 -0.04979 -0.03245 0.02461  82  ASP G C   
10107 O O   . ASP G 83  ? 0.40273 0.37536 0.42778 -0.05095 -0.02595 0.02672  82  ASP G O   
10108 C CB  . ASP G 83  ? 0.37978 0.38344 0.43908 -0.03895 -0.02399 0.01589  82  ASP G CB  
10109 C CG  . ASP G 83  ? 0.47487 0.48992 0.54974 -0.02912 -0.02568 0.00859  82  ASP G CG  
10110 O OD1 . ASP G 83  ? 0.53559 0.54179 0.61322 -0.02203 -0.03474 0.00839  82  ASP G OD1 
10111 O OD2 . ASP G 83  ? 0.48493 0.51836 0.57046 -0.02900 -0.01770 0.00249  82  ASP G OD2 
10112 N N   . SER G 84  ? 0.40066 0.39047 0.43939 -0.05633 -0.03678 0.02398  83  SER G N   
10113 C CA  . SER G 84  ? 0.47598 0.45876 0.50131 -0.06535 -0.03414 0.02429  83  SER G CA  
10114 C C   . SER G 84  ? 0.45036 0.42095 0.45915 -0.06515 -0.03902 0.02954  83  SER G C   
10115 O O   . SER G 84  ? 0.45371 0.42587 0.45982 -0.06456 -0.05001 0.03397  83  SER G O   
10116 C CB  . SER G 84  ? 0.42856 0.42396 0.45975 -0.07244 -0.03928 0.02029  83  SER G CB  
10117 O OG  . SER G 84  ? 0.52912 0.53610 0.57670 -0.07483 -0.03330 0.01509  83  SER G OG  
10118 N N   . ALA G 85  ? 0.41795 0.37728 0.41658 -0.06599 -0.03123 0.02995  84  ALA G N   
10119 C CA  . ALA G 85  ? 0.38350 0.33304 0.36779 -0.06675 -0.03356 0.03400  84  ALA G CA  
10120 C C   . ALA G 85  ? 0.37729 0.31872 0.35567 -0.06787 -0.02342 0.03156  84  ALA G C   
10121 O O   . ALA G 85  ? 0.45124 0.39256 0.43625 -0.06743 -0.01597 0.02888  84  ALA G O   
10122 C CB  . ALA G 85  ? 0.39157 0.33583 0.37804 -0.05931 -0.03992 0.03920  84  ALA G CB  
10123 N N   . SER G 86  ? 0.41612 0.35135 0.38307 -0.06962 -0.02366 0.03336  85  SER G N   
10124 C CA  . SER G 86  ? 0.46352 0.39204 0.42732 -0.06843 -0.01579 0.03131  85  SER G CA  
10125 C C   . SER G 86  ? 0.44464 0.36839 0.40926 -0.06120 -0.01643 0.03493  85  SER G C   
10126 O O   . SER G 86  ? 0.46923 0.39153 0.43314 -0.05948 -0.02328 0.03861  85  SER G O   
10127 C CB  . SER G 86  ? 0.43046 0.35913 0.38369 -0.07517 -0.01440 0.02844  85  SER G CB  
10128 O OG  . SER G 86  ? 0.46229 0.39591 0.41684 -0.08130 -0.01140 0.02098  85  SER G OG  
10129 N N   . TYR G 87  ? 0.40289 0.32429 0.37003 -0.05704 -0.01008 0.03389  86  TYR G N   
10130 C CA  . TYR G 87  ? 0.45050 0.37056 0.41815 -0.05053 -0.01032 0.03519  86  TYR G CA  
10131 C C   . TYR G 87  ? 0.45183 0.36812 0.41448 -0.05045 -0.00678 0.03433  86  TYR G C   
10132 O O   . TYR G 87  ? 0.43497 0.35025 0.39919 -0.05028 -0.00159 0.03348  86  TYR G O   
10133 C CB  . TYR G 87  ? 0.36529 0.29118 0.33964 -0.04560 -0.00691 0.03518  86  TYR G CB  
10134 C CG  . TYR G 87  ? 0.44557 0.37829 0.42804 -0.04485 -0.01079 0.03408  86  TYR G CG  
10135 C CD1 . TYR G 87  ? 0.40227 0.33922 0.38948 -0.04957 -0.01022 0.03367  86  TYR G CD1 
10136 C CD2 . TYR G 87  ? 0.37414 0.30960 0.36217 -0.03929 -0.01578 0.03203  86  TYR G CD2 
10137 C CE1 . TYR G 87  ? 0.38271 0.32849 0.37968 -0.04849 -0.01464 0.03203  86  TYR G CE1 
10138 C CE2 . TYR G 87  ? 0.42384 0.36667 0.42303 -0.03721 -0.02019 0.02996  86  TYR G CE2 
10139 C CZ  . TYR G 87  ? 0.43415 0.38308 0.43759 -0.04173 -0.01974 0.03038  86  TYR G CZ  
10140 O OH  . TYR G 87  ? 0.41587 0.37477 0.43268 -0.03928 -0.02481 0.02775  86  TYR G OH  
10141 N N   . LEU G 88  ? 0.40059 0.31467 0.35947 -0.05079 -0.01012 0.03461  87  LEU G N   
10142 C CA  . LEU G 88  ? 0.38459 0.29801 0.34033 -0.05181 -0.00744 0.03274  87  LEU G CA  
10143 C C   . LEU G 88  ? 0.44361 0.35840 0.40174 -0.04546 -0.00787 0.03193  87  LEU G C   
10144 O O   . LEU G 88  ? 0.42803 0.34210 0.38833 -0.04316 -0.01214 0.03168  87  LEU G O   
10145 C CB  . LEU G 88  ? 0.42299 0.33547 0.37264 -0.05925 -0.01023 0.03367  87  LEU G CB  
10146 C CG  . LEU G 88  ? 0.46529 0.37958 0.40915 -0.06691 -0.01216 0.03524  87  LEU G CG  
10147 C CD1 . LEU G 88  ? 0.47672 0.39091 0.41244 -0.07493 -0.01595 0.03971  87  LEU G CD1 
10148 C CD2 . LEU G 88  ? 0.50018 0.41900 0.44397 -0.06981 -0.00590 0.02895  87  LEU G CD2 
10149 N N   . CYS G 89  ? 0.37952 0.29697 0.33865 -0.04231 -0.00416 0.03075  88  CYS G N   
10150 C CA  A CYS G 89  ? 0.42605 0.34813 0.38607 -0.03695 -0.00503 0.02938  88  CYS G CA  
10151 C CA  B CYS G 89  ? 0.42351 0.34547 0.38349 -0.03713 -0.00528 0.02927  88  CYS G CA  
10152 C C   . CYS G 89  ? 0.43503 0.35891 0.39573 -0.03943 -0.00505 0.02606  88  CYS G C   
10153 O O   . CYS G 89  ? 0.46640 0.39049 0.42825 -0.04238 -0.00190 0.02467  88  CYS G O   
10154 C CB  A CYS G 89  ? 0.46235 0.38811 0.42320 -0.03160 -0.00215 0.03269  88  CYS G CB  
10155 C CB  B CYS G 89  ? 0.45930 0.38612 0.41972 -0.03112 -0.00291 0.03216  88  CYS G CB  
10156 S SG  A CYS G 89  ? 0.51657 0.45192 0.47641 -0.02507 -0.00376 0.03244  88  CYS G SG  
10157 S SG  B CYS G 89  ? 0.43043 0.35417 0.39467 -0.02998 0.00094  0.03575  88  CYS G SG  
10158 N N   . ALA G 90  ? 0.41001 0.33666 0.37183 -0.03866 -0.00820 0.02315  89  ALA G N   
10159 C CA  . ALA G 90  ? 0.38319 0.31350 0.34744 -0.04236 -0.00826 0.01947  89  ALA G CA  
10160 C C   . ALA G 90  ? 0.41001 0.34803 0.37759 -0.03744 -0.01102 0.01517  89  ALA G C   
10161 O O   . ALA G 90  ? 0.39877 0.33683 0.36621 -0.03439 -0.01401 0.01332  89  ALA G O   
10162 C CB  . ALA G 90  ? 0.38235 0.30656 0.34498 -0.05139 -0.01024 0.02065  89  ALA G CB  
10163 N N   . VAL G 91  ? 0.37506 0.32181 0.34691 -0.03655 -0.01021 0.01198  90  VAL G N   
10164 C CA  . VAL G 91  ? 0.38555 0.34333 0.36072 -0.03191 -0.01359 0.00732  90  VAL G CA  
10165 C C   . VAL G 91  ? 0.39453 0.35714 0.37659 -0.03845 -0.01434 0.00115  90  VAL G C   
10166 O O   . VAL G 91  ? 0.39321 0.35783 0.37869 -0.04343 -0.01077 0.00062  90  VAL G O   
10167 C CB  . VAL G 91  ? 0.42978 0.39638 0.40614 -0.02383 -0.01368 0.01017  90  VAL G CB  
10168 C CG1 . VAL G 91  ? 0.37184 0.35365 0.35235 -0.02018 -0.01824 0.00489  90  VAL G CG1 
10169 C CG2 . VAL G 91  ? 0.41953 0.38316 0.38872 -0.01884 -0.01329 0.01717  90  VAL G CG2 
10170 N N   . LYS G 92  ? 0.40217 0.36819 0.38735 -0.03913 -0.01847 -0.00477 91  LYS G N   
10171 C CA  . LYS G 92  ? 0.41995 0.39152 0.41376 -0.04616 -0.01960 -0.01124 91  LYS G CA  
10172 C C   . LYS G 92  ? 0.38981 0.38031 0.38951 -0.04050 -0.02156 -0.01675 91  LYS G C   
10173 O O   . LYS G 92  ? 0.39128 0.39015 0.38818 -0.03284 -0.02553 -0.01881 91  LYS G O   
10174 C CB  . LYS G 92  ? 0.46247 0.42639 0.45984 -0.04983 -0.02390 -0.01611 91  LYS G CB  
10175 C CG  . LYS G 92  ? 0.62954 0.58999 0.63580 -0.06148 -0.02439 -0.01882 91  LYS G CG  
10176 C CD  . LYS G 92  ? 0.64952 0.59473 0.66118 -0.06500 -0.02915 -0.02102 91  LYS G CD  
10177 C CE  . LYS G 92  ? 0.58804 0.51453 0.59428 -0.06855 -0.02902 -0.00986 91  LYS G CE  
10178 N NZ  . LYS G 92  ? 0.68806 0.59745 0.70386 -0.07218 -0.03500 -0.01076 91  LYS G NZ  
10179 N N   . ASP G 93  ? 0.38251 0.41058 0.38104 -0.02701 -0.00212 -0.01620 92  ASP G N   
10180 C CA  . ASP G 93  ? 0.40883 0.44279 0.42311 -0.02703 -0.00814 -0.01370 92  ASP G CA  
10181 C C   . ASP G 93  ? 0.43079 0.46800 0.43944 -0.02879 -0.00819 -0.01614 92  ASP G C   
10182 O O   . ASP G 93  ? 0.38877 0.42375 0.38119 -0.02978 -0.00472 -0.01875 92  ASP G O   
10183 C CB  . ASP G 93  ? 0.36120 0.39530 0.39821 -0.02581 -0.00828 -0.01980 92  ASP G CB  
10184 C CG  . ASP G 93  ? 0.41536 0.45040 0.45310 -0.02834 -0.00027 -0.03199 92  ASP G CG  
10185 O OD1 . ASP G 93  ? 0.43558 0.46861 0.45612 -0.03138 0.00377  -0.03371 92  ASP G OD1 
10186 O OD2 . ASP G 93  ? 0.48396 0.52289 0.54081 -0.02826 0.00147  -0.04067 92  ASP G OD2 
10187 N N   . SER G 94  ? 0.37903 0.42097 0.40351 -0.02901 -0.01342 -0.01581 93  SER G N   
10188 C CA  A SER G 94  ? 0.40974 0.45546 0.43013 -0.03086 -0.01464 -0.01715 93  SER G CA  
10189 C CA  B SER G 94  ? 0.41003 0.45574 0.43017 -0.03086 -0.01463 -0.01708 93  SER G CA  
10190 C C   . SER G 94  ? 0.45454 0.49764 0.46829 -0.03280 -0.00702 -0.02681 93  SER G C   
10191 O O   . SER G 94  ? 0.43528 0.47891 0.43868 -0.03459 -0.00700 -0.02778 93  SER G O   
10192 C CB  A SER G 94  ? 0.45888 0.50958 0.50096 -0.03069 -0.02317 -0.01498 93  SER G CB  
10193 C CB  B SER G 94  ? 0.45764 0.50839 0.49908 -0.03076 -0.02336 -0.01457 93  SER G CB  
10194 O OG  A SER G 94  ? 0.46059 0.51492 0.49745 -0.03301 -0.03202 -0.00380 93  SER G OG  
10195 O OG  B SER G 94  ? 0.46989 0.52158 0.53345 -0.02908 -0.02144 -0.02396 93  SER G OG  
10196 N N   . ASN G 95  ? 0.38507 0.42614 0.40423 -0.03393 -0.00115 -0.03392 94  ASN G N   
10197 C CA  . ASN G 95  ? 0.37681 0.41594 0.38672 -0.03921 0.00539  -0.04147 94  ASN G CA  
10198 C C   . ASN G 95  ? 0.47914 0.50859 0.46967 -0.04119 0.00859  -0.04025 94  ASN G C   
10199 O O   . ASN G 95  ? 0.36998 0.39646 0.35304 -0.04769 0.01310  -0.04513 94  ASN G O   
10200 C CB  . ASN G 95  ? 0.39158 0.43866 0.41973 -0.04233 0.00995  -0.05187 94  ASN G CB  
10201 C CG  . ASN G 95  ? 0.43603 0.49240 0.48787 -0.03968 0.00494  -0.05450 94  ASN G CG  
10202 O OD1 . ASN G 95  ? 0.36817 0.42454 0.41724 -0.03829 -0.00075 -0.04863 94  ASN G OD1 
10203 N ND2 . ASN G 95  ? 0.39511 0.46002 0.47208 -0.03906 0.00621  -0.06432 94  ASN G ND2 
10204 N N   . TYR G 96  ? 0.43333 0.45878 0.41595 -0.03690 0.00552  -0.03383 95  TYR G N   
10205 C CA  . TYR G 96  ? 0.45972 0.47589 0.42667 -0.03737 0.00618  -0.03286 95  TYR G CA  
10206 C C   . TYR G 96  ? 0.50833 0.51988 0.47474 -0.04030 0.01027  -0.03510 95  TYR G C   
10207 O O   . TYR G 96  ? 0.55911 0.56148 0.51264 -0.04404 0.01038  -0.03538 95  TYR G O   
10208 C CB  . TYR G 96  ? 0.46856 0.47851 0.42306 -0.04081 0.00440  -0.03503 95  TYR G CB  
10209 C CG  . TYR G 96  ? 0.53943 0.55592 0.49637 -0.03920 0.00134  -0.03494 95  TYR G CG  
10210 C CD1 . TYR G 96  ? 0.59327 0.61483 0.54829 -0.03474 -0.00198 -0.03249 95  TYR G CD1 
10211 C CD2 . TYR G 96  ? 0.44349 0.46333 0.40477 -0.04328 0.00209  -0.03795 95  TYR G CD2 
10212 C CE1 . TYR G 96  ? 0.57160 0.60053 0.52754 -0.03467 -0.00488 -0.03257 95  TYR G CE1 
10213 C CE2 . TYR G 96  ? 0.51796 0.54368 0.48157 -0.04202 -0.00124 -0.03760 95  TYR G CE2 
10214 C CZ  . TYR G 96  ? 0.58511 0.61495 0.54542 -0.03783 -0.00491 -0.03465 95  TYR G CZ  
10215 O OH  . TYR G 96  ? 0.57694 0.61382 0.53798 -0.03794 -0.00836 -0.03447 95  TYR G OH  
10216 N N   . GLN G 97  ? 0.41974 0.43736 0.40125 -0.03900 0.01230  -0.03685 96  GLN G N   
10217 C CA  . GLN G 97  ? 0.50516 0.52112 0.48824 -0.04190 0.01663  -0.04068 96  GLN G CA  
10218 C C   . GLN G 97  ? 0.41515 0.42845 0.40110 -0.03614 0.01429  -0.03514 96  GLN G C   
10219 O O   . GLN G 97  ? 0.40675 0.42428 0.40309 -0.03114 0.00990  -0.03021 96  GLN G O   
10220 C CB  . GLN G 97  ? 0.48342 0.50999 0.48504 -0.04471 0.02069  -0.05015 96  GLN G CB  
10221 C CG  . GLN G 97  ? 0.62837 0.66019 0.62692 -0.05223 0.02401  -0.05651 96  GLN G CG  
10222 C CD  . GLN G 97  ? 0.76104 0.80744 0.78075 -0.05560 0.02911  -0.06937 96  GLN G CD  
10223 O OE1 . GLN G 97  ? 0.81386 0.86635 0.82865 -0.06562 0.03609  -0.07806 96  GLN G OE1 
10224 N NE2 . GLN G 97  ? 0.76752 0.82075 0.81204 -0.04825 0.02484  -0.07131 96  GLN G NE2 
10225 N N   . LEU G 98  ? 0.35760 0.36383 0.33356 -0.03822 0.01623  -0.03501 97  LEU G N   
10226 C CA  . LEU G 98  ? 0.38511 0.38845 0.36192 -0.03351 0.01425  -0.02985 97  LEU G CA  
10227 C C   . LEU G 98  ? 0.38741 0.39528 0.38176 -0.03221 0.01549  -0.03281 97  LEU G C   
10228 O O   . LEU G 98  ? 0.45827 0.46839 0.45679 -0.03683 0.02028  -0.04111 97  LEU G O   
10229 C CB  . LEU G 98  ? 0.43456 0.42775 0.39541 -0.03602 0.01437  -0.02877 97  LEU G CB  
10230 C CG  . LEU G 98  ? 0.53044 0.51801 0.47976 -0.03381 0.00994  -0.02563 97  LEU G CG  
10231 C CD1 . LEU G 98  ? 0.48218 0.45869 0.42133 -0.03585 0.00781  -0.02490 97  LEU G CD1 
10232 C CD2 . LEU G 98  ? 0.44640 0.44173 0.40110 -0.02743 0.00761  -0.02165 97  LEU G CD2 
10233 N N   . ILE G 99  ? 0.37320 0.38341 0.37845 -0.02707 0.01053  -0.02659 98  ILE G N   
10234 C CA  . ILE G 99  ? 0.43829 0.44987 0.46144 -0.02497 0.00888  -0.02792 98  ILE G CA  
10235 C C   . ILE G 99  ? 0.37674 0.38292 0.39145 -0.02341 0.00767  -0.02116 98  ILE G C   
10236 O O   . ILE G 99  ? 0.38102 0.38762 0.38719 -0.02202 0.00436  -0.01284 98  ILE G O   
10237 C CB  . ILE G 99  ? 0.47976 0.49651 0.52470 -0.02181 0.00102  -0.02461 98  ILE G CB  
10238 C CG1 . ILE G 99  ? 0.53220 0.55513 0.58697 -0.02297 0.00183  -0.03203 98  ILE G CG1 
10239 C CG2 . ILE G 99  ? 0.48213 0.49870 0.54971 -0.01943 -0.00265 -0.02758 98  ILE G CG2 
10240 C CD1 . ILE G 99  ? 0.58663 0.61080 0.62838 -0.02385 -0.00002 -0.02614 98  ILE G CD1 
10241 N N   . TRP G 100 ? 0.40235 0.40544 0.41948 -0.02448 0.01082  -0.02596 99  TRP G N   
10242 C CA  . TRP G 100 ? 0.36246 0.35972 0.36994 -0.02381 0.01070  -0.02120 99  TRP G CA  
10243 C C   . TRP G 100 ? 0.37474 0.37256 0.39897 -0.02086 0.00605  -0.01774 99  TRP G C   
10244 O O   . TRP G 100 ? 0.41492 0.41515 0.45850 -0.02026 0.00527  -0.02456 99  TRP G O   
10245 C CB  . TRP G 100 ? 0.38220 0.37418 0.37775 -0.02871 0.01624  -0.02768 99  TRP G CB  
10246 C CG  . TRP G 100 ? 0.35024 0.33753 0.32675 -0.03266 0.01749  -0.02759 99  TRP G CG  
10247 C CD1 . TRP G 100 ? 0.39372 0.38298 0.36585 -0.03786 0.02010  -0.03272 99  TRP G CD1 
10248 C CD2 . TRP G 100 ? 0.38980 0.36936 0.35148 -0.03204 0.01467  -0.02263 99  TRP G CD2 
10249 N NE1 . TRP G 100 ? 0.38747 0.36881 0.34218 -0.04091 0.01799  -0.02985 99  TRP G NE1 
10250 C CE2 . TRP G 100 ? 0.42013 0.39526 0.36979 -0.03675 0.01419  -0.02442 99  TRP G CE2 
10251 C CE3 . TRP G 100 ? 0.39729 0.37394 0.35682 -0.02813 0.01179  -0.01771 99  TRP G CE3 
10252 C CZ2 . TRP G 100 ? 0.40968 0.37592 0.34773 -0.03677 0.00935  -0.02178 99  TRP G CZ2 
10253 C CZ3 . TRP G 100 ? 0.38588 0.35602 0.33439 -0.02786 0.00843  -0.01661 99  TRP G CZ3 
10254 C CH2 . TRP G 100 ? 0.44286 0.40703 0.38191 -0.03171 0.00645  -0.01878 99  TRP G CH2 
10255 N N   . GLY G 101 ? 0.42245 0.41894 0.44079 -0.01953 0.00256  -0.00832 100 GLY G N   
10256 C CA  . GLY G 101 ? 0.42647 0.42149 0.45732 -0.01827 -0.00207 -0.00411 100 GLY G CA  
10257 C C   . GLY G 101 ? 0.39151 0.38121 0.42058 -0.01883 0.00240  -0.01054 100 GLY G C   
10258 O O   . GLY G 101 ? 0.40447 0.39079 0.41781 -0.02117 0.00803  -0.01494 100 GLY G O   
10259 N N   . ALA G 102 ? 0.40347 0.39184 0.44974 -0.01744 -0.00170 -0.01070 101 ALA G N   
10260 C CA  . ALA G 102 ? 0.45369 0.43806 0.49952 -0.01841 0.00209  -0.01723 101 ALA G CA  
10261 C C   . ALA G 102 ? 0.46818 0.44804 0.49611 -0.01907 0.00306  -0.01018 101 ALA G C   
10262 O O   . ALA G 102 ? 0.47487 0.45043 0.49618 -0.02104 0.00665  -0.01496 101 ALA G O   
10263 C CB  . ALA G 102 ? 0.48836 0.47240 0.56021 -0.01609 -0.00391 -0.02000 101 ALA G CB  
10264 N N   . GLY G 103 ? 0.45597 0.43834 0.47685 -0.01826 -0.00021 -0.00006 102 GLY G N   
10265 C CA  . GLY G 103 ? 0.43829 0.41947 0.44563 -0.01848 0.00070  0.00426  102 GLY G CA  
10266 C C   . GLY G 103 ? 0.43712 0.41957 0.45219 -0.01858 -0.00414 0.01206  102 GLY G C   
10267 O O   . GLY G 103 ? 0.43977 0.41971 0.47069 -0.01832 -0.00833 0.01267  102 GLY G O   
10268 N N   . THR G 104 ? 0.38039 0.36770 0.38591 -0.01935 -0.00414 0.01714  103 THR G N   
10269 C CA  . THR G 104 ? 0.38462 0.37513 0.39438 -0.02122 -0.00797 0.02480  103 THR G CA  
10270 C C   . THR G 104 ? 0.41961 0.40698 0.42135 -0.02002 -0.00475 0.02119  103 THR G C   
10271 O O   . THR G 104 ? 0.38840 0.37886 0.38024 -0.01896 -0.00196 0.01741  103 THR G O   
10272 C CB  . THR G 104 ? 0.41166 0.41572 0.41837 -0.02561 -0.01099 0.03364  103 THR G CB  
10273 O OG1 . THR G 104 ? 0.39828 0.40375 0.41242 -0.02756 -0.01607 0.03839  103 THR G OG1 
10274 C CG2 . THR G 104 ? 0.41250 0.42123 0.42257 -0.02996 -0.01512 0.04222  103 THR G CG2 
10275 N N   . LYS G 105 ? 0.36993 0.35089 0.37799 -0.02002 -0.00638 0.02175  104 LYS G N   
10276 C CA  . LYS G 105 ? 0.35531 0.33288 0.35741 -0.01940 -0.00494 0.01958  104 LYS G CA  
10277 C C   . LYS G 105 ? 0.38517 0.37376 0.38823 -0.02158 -0.00698 0.02648  104 LYS G C   
10278 O O   . LYS G 105 ? 0.44810 0.43942 0.45956 -0.02472 -0.01132 0.03432  104 LYS G O   
10279 C CB  . LYS G 105 ? 0.35746 0.32465 0.36524 -0.01941 -0.00545 0.01624  104 LYS G CB  
10280 C CG  . LYS G 105 ? 0.37067 0.33276 0.37198 -0.01947 -0.00508 0.01450  104 LYS G CG  
10281 C CD  . LYS G 105 ? 0.51969 0.47359 0.52690 -0.02068 -0.00560 0.01095  104 LYS G CD  
10282 C CE  . LYS G 105 ? 0.54338 0.49115 0.54292 -0.02168 -0.00610 0.00969  104 LYS G CE  
10283 N NZ  . LYS G 105 ? 0.64425 0.58574 0.64894 -0.02383 -0.00631 0.00538  104 LYS G NZ  
10284 N N   . LEU G 106 ? 0.35789 0.35360 0.35395 -0.02068 -0.00465 0.02287  105 LEU G N   
10285 C CA  . LEU G 106 ? 0.33711 0.34813 0.33439 -0.02382 -0.00490 0.02610  105 LEU G CA  
10286 C C   . LEU G 106 ? 0.39306 0.39935 0.39255 -0.02234 -0.00562 0.02404  105 LEU G C   
10287 O O   . LEU G 106 ? 0.41341 0.41217 0.40995 -0.01834 -0.00529 0.01666  105 LEU G O   
10288 C CB  . LEU G 106 ? 0.40118 0.42712 0.39393 -0.02362 -0.00183 0.01993  105 LEU G CB  
10289 C CG  . LEU G 106 ? 0.44565 0.49277 0.44052 -0.02808 -0.00043 0.01938  105 LEU G CG  
10290 C CD1 . LEU G 106 ? 0.35924 0.41787 0.35432 -0.03758 -0.00268 0.03177  105 LEU G CD1 
10291 C CD2 . LEU G 106 ? 0.36548 0.42861 0.35927 -0.02678 0.00305  0.00824  105 LEU G CD2 
10292 N N   . ILE G 107 ? 0.38299 0.39275 0.38807 -0.02631 -0.00813 0.03142  106 ILE G N   
10293 C CA  . ILE G 107 ? 0.40495 0.41169 0.41313 -0.02570 -0.00922 0.03052  106 ILE G CA  
10294 C C   . ILE G 107 ? 0.42338 0.45134 0.43332 -0.02991 -0.00783 0.03079  106 ILE G C   
10295 O O   . ILE G 107 ? 0.43227 0.47489 0.44225 -0.03734 -0.00834 0.03826  106 ILE G O   
10296 C CB  . ILE G 107 ? 0.42216 0.41785 0.43709 -0.02748 -0.01333 0.03722  106 ILE G CB  
10297 C CG1 . ILE G 107 ? 0.42944 0.40868 0.44463 -0.02406 -0.01329 0.03287  106 ILE G CG1 
10298 C CG2 . ILE G 107 ? 0.44908 0.44267 0.46693 -0.02753 -0.01467 0.03688  106 ILE G CG2 
10299 C CD1 . ILE G 107 ? 0.53148 0.50229 0.55812 -0.02529 -0.01780 0.03646  106 ILE G CD1 
10300 N N   . ILE G 108 ? 0.40215 0.43295 0.41426 -0.02637 -0.00684 0.02232  107 ILE G N   
10301 C CA  . ILE G 108 ? 0.40308 0.45747 0.41999 -0.02982 -0.00447 0.01796  107 ILE G CA  
10302 C C   . ILE G 108 ? 0.44004 0.49264 0.46309 -0.03083 -0.00678 0.02006  107 ILE G C   
10303 O O   . ILE G 108 ? 0.42431 0.46012 0.44923 -0.02503 -0.00972 0.01639  107 ILE G O   
10304 C CB  . ILE G 108 ? 0.47319 0.53551 0.49349 -0.02410 -0.00265 0.00331  107 ILE G CB  
10305 C CG1 . ILE G 108 ? 0.42185 0.48280 0.43574 -0.02260 -0.00100 0.00125  107 ILE G CG1 
10306 C CG2 . ILE G 108 ? 0.40832 0.50077 0.43668 -0.02839 0.00105  -0.00479 107 ILE G CG2 
10307 C CD1 . ILE G 108 ? 0.41654 0.49748 0.42581 -0.03117 0.00242  0.00701  107 ILE G CD1 
10308 N N   . LYS G 109 ? 0.43065 0.50063 0.45582 -0.03970 -0.00619 0.02689  108 LYS G N   
10309 C CA  A LYS G 109 ? 0.43203 0.50378 0.46363 -0.04193 -0.00814 0.02897  108 LYS G CA  
10310 C CA  B LYS G 109 ? 0.43265 0.50427 0.46425 -0.04185 -0.00815 0.02891  108 LYS G CA  
10311 C C   . LYS G 109 ? 0.41976 0.51349 0.45963 -0.04117 -0.00463 0.01576  108 LYS G C   
10312 O O   . LYS G 109 ? 0.40824 0.52942 0.44847 -0.04780 0.00023  0.01138  108 LYS G O   
10313 C CB  A LYS G 109 ? 0.44829 0.52811 0.47893 -0.05346 -0.01068 0.04343  108 LYS G CB  
10314 C CB  B LYS G 109 ? 0.45141 0.53048 0.48210 -0.05321 -0.01078 0.04341  108 LYS G CB  
10315 C CG  A LYS G 109 ? 0.46593 0.52446 0.49467 -0.05376 -0.01650 0.05511  108 LYS G CG  
10316 C CG  B LYS G 109 ? 0.46620 0.52506 0.49447 -0.05362 -0.01624 0.05480  108 LYS G CG  
10317 C CD  A LYS G 109 ? 0.49207 0.56080 0.52021 -0.06690 -0.02155 0.07032  108 LYS G CD  
10318 C CD  B LYS G 109 ? 0.48531 0.54147 0.51830 -0.06195 -0.02308 0.06842  108 LYS G CD  
10319 C CE  A LYS G 109 ? 0.53753 0.59495 0.57313 -0.07039 -0.02896 0.08013  108 LYS G CE  
10320 C CE  B LYS G 109 ? 0.48821 0.57111 0.51817 -0.07666 -0.02315 0.07656  108 LYS G CE  
10321 N NZ  A LYS G 109 ? 0.55891 0.58840 0.60078 -0.06165 -0.03380 0.07991  108 LYS G NZ  
10322 N NZ  B LYS G 109 ? 0.44076 0.52979 0.46442 -0.08468 -0.02604 0.08567  108 LYS G NZ  
10323 N N   . PRO G 110 ? 0.37502 0.45938 0.42285 -0.03401 -0.00739 0.00812  109 PRO G N   
10324 C CA  . PRO G 110 ? 0.42310 0.52901 0.48424 -0.03225 -0.00553 -0.00670 109 PRO G CA  
10325 C C   . PRO G 110 ? 0.43822 0.57165 0.50399 -0.04307 -0.00185 -0.00447 109 PRO G C   
10326 O O   . PRO G 110 ? 0.42000 0.54795 0.48068 -0.05005 -0.00383 0.00968  109 PRO G O   
10327 C CB  . PRO G 110 ? 0.41878 0.50210 0.48681 -0.02307 -0.01257 -0.01127 109 PRO G CB  
10328 C CG  . PRO G 110 ? 0.42057 0.47998 0.47868 -0.02493 -0.01579 0.00328  109 PRO G CG  
10329 C CD  . PRO G 110 ? 0.44391 0.49943 0.49022 -0.02866 -0.01305 0.01247  109 PRO G CD  
10330 N N   . ASP G 111 ? 0.33668 0.50146 0.41336 -0.04529 0.00322  -0.01963 110 ASP G N   
10331 C CA  . ASP G 111 ? 0.47662 0.67315 0.55925 -0.05689 0.00770  -0.02123 110 ASP G CA  
10332 C C   . ASP G 111 ? 0.44252 0.63482 0.54116 -0.05061 0.00374  -0.02864 110 ASP G C   
10333 O O   . ASP G 111 ? 0.47385 0.67388 0.59011 -0.04192 0.00279  -0.04736 110 ASP G O   
10334 C CB  . ASP G 111 ? 0.49334 0.73049 0.58156 -0.06367 0.01618  -0.03717 110 ASP G CB  
10335 C CG  . ASP G 111 ? 0.71655 0.99124 0.81409 -0.07582 0.02170  -0.04398 110 ASP G CG  
10336 O OD1 . ASP G 111 ? 0.71047 0.98954 0.79707 -0.08952 0.02146  -0.02684 110 ASP G OD1 
10337 O OD2 . ASP G 111 ? 0.81051 1.11077 0.92792 -0.07211 0.02551  -0.06704 110 ASP G OD2 
10338 N N   . ILE G 112 ? 0.45379 0.63350 0.54831 -0.05496 0.00011  -0.01438 111 ILE G N   
10339 C CA  . ILE G 112 ? 0.42135 0.59483 0.52930 -0.04999 -0.00447 -0.01890 111 ILE G CA  
10340 C C   . ILE G 112 ? 0.48596 0.69932 0.60639 -0.06006 0.00142  -0.02804 111 ILE G C   
10341 O O   . ILE G 112 ? 0.45374 0.68310 0.56562 -0.07480 0.00460  -0.01627 111 ILE G O   
10342 C CB  . ILE G 112 ? 0.41708 0.56006 0.51578 -0.05031 -0.01086 -0.00115 111 ILE G CB  
10343 C CG1 . ILE G 112 ? 0.45097 0.56010 0.53758 -0.04236 -0.01496 0.00534  111 ILE G CG1 
10344 C CG2 . ILE G 112 ? 0.37851 0.51462 0.49032 -0.04540 -0.01612 -0.00597 111 ILE G CG2 
10345 C CD1 . ILE G 112 ? 0.44023 0.53477 0.53274 -0.03005 -0.01900 -0.00718 111 ILE G CD1 
10346 N N   . GLN G 113 ? 0.51145 0.74153 0.65359 -0.05287 0.00188  -0.04959 112 GLN G N   
10347 C CA  . GLN G 113 ? 0.66661 0.93972 0.82455 -0.06204 0.00866  -0.06340 112 GLN G CA  
10348 C C   . GLN G 113 ? 0.68477 0.95742 0.84303 -0.06966 0.00648  -0.05197 112 GLN G C   
10349 O O   . GLN G 113 ? 0.56443 0.86473 0.71673 -0.08652 0.01246  -0.04565 112 GLN G O   
10350 C CB  . GLN G 113 ? 0.62684 0.91319 0.81397 -0.04977 0.00683  -0.09086 112 GLN G CB  
10351 C CG  . GLN G 113 ? 0.68571 0.96252 0.87549 -0.03890 0.00494  -0.10178 112 GLN G CG  
10352 C CD  . GLN G 113 ? 0.59009 0.90922 0.78362 -0.04694 0.01610  -0.11789 112 GLN G CD  
10353 O OE1 . GLN G 113 ? 0.65302 0.97222 0.82552 -0.05361 0.02089  -0.10790 112 GLN G OE1 
10354 N NE2 . GLN G 113 ? 0.70272 1.05957 0.92443 -0.04670 0.02008  -0.14433 112 GLN G NE2 
10355 N N   . ASN G 114 ? 0.53802 0.77968 0.70242 -0.05881 -0.00281 -0.04867 113 ASN G N   
10356 C CA  . ASN G 114 ? 0.51755 0.75837 0.68679 -0.06367 -0.00592 -0.04152 113 ASN G CA  
10357 C C   . ASN G 114 ? 0.47859 0.67480 0.63276 -0.05892 -0.01459 -0.02197 113 ASN G C   
10358 O O   . ASN G 114 ? 0.45864 0.62829 0.61876 -0.04715 -0.02283 -0.02485 113 ASN G O   
10359 C CB  . ASN G 114 ? 0.55486 0.80894 0.75283 -0.05549 -0.00898 -0.06228 113 ASN G CB  
10360 C CG  . ASN G 114 ? 0.66735 0.96726 0.88517 -0.05823 -0.00035 -0.08712 113 ASN G CG  
10361 O OD1 . ASN G 114 ? 0.62205 0.92215 0.85771 -0.04583 -0.00351 -0.10600 113 ASN G OD1 
10362 N ND2 . ASN G 114 ? 0.66693 1.00689 0.88228 -0.07565 0.00995  -0.08776 113 ASN G ND2 
10363 N N   . PRO G 115 ? 0.48286 0.67045 0.61833 -0.06862 -0.01390 -0.00255 114 PRO G N   
10364 C CA  . PRO G 115 ? 0.40372 0.55211 0.52804 -0.06437 -0.02164 0.01293  114 PRO G CA  
10365 C C   . PRO G 115 ? 0.44400 0.58378 0.57763 -0.06323 -0.02737 0.01435  114 PRO G C   
10366 O O   . PRO G 115 ? 0.42608 0.59054 0.56911 -0.07186 -0.02510 0.01267  114 PRO G O   
10367 C CB  . PRO G 115 ? 0.42460 0.57389 0.53410 -0.07693 -0.02068 0.03093  114 PRO G CB  
10368 C CG  . PRO G 115 ? 0.53969 0.72234 0.64689 -0.08560 -0.01252 0.02527  114 PRO G CG  
10369 C CD  . PRO G 115 ? 0.46080 0.67421 0.58550 -0.08452 -0.00728 0.00538  114 PRO G CD  
10370 N N   . ASP G 116 ? 0.43511 0.54122 0.56556 -0.05368 -0.03470 0.01692  115 ASP G N   
10371 C CA  . ASP G 116 ? 0.41478 0.50898 0.55252 -0.05205 -0.04128 0.01837  115 ASP G CA  
10372 C C   . ASP G 116 ? 0.40598 0.46441 0.53055 -0.04901 -0.04721 0.02925  115 ASP G C   
10373 O O   . ASP G 116 ? 0.39116 0.42790 0.51519 -0.04171 -0.05341 0.02574  115 ASP G O   
10374 C CB  . ASP G 116 ? 0.42178 0.51887 0.57620 -0.04273 -0.04538 0.00230  115 ASP G CB  
10375 C CG  . ASP G 116 ? 0.50348 0.59522 0.66842 -0.04258 -0.05203 0.00254  115 ASP G CG  
10376 O OD1 . ASP G 116 ? 0.48731 0.57955 0.64834 -0.05083 -0.05169 0.01373  115 ASP G OD1 
10377 O OD2 . ASP G 116 ? 0.56916 0.65515 0.74730 -0.03439 -0.05904 -0.00817 115 ASP G OD2 
10378 N N   . PRO G 117 ? 0.43259 0.48514 0.54732 -0.05551 -0.04627 0.04193  116 PRO G N   
10379 C CA  . PRO G 117 ? 0.38196 0.40395 0.48667 -0.05200 -0.05061 0.04815  116 PRO G CA  
10380 C C   . PRO G 117 ? 0.39180 0.39666 0.49953 -0.05016 -0.05717 0.04847  116 PRO G C   
10381 O O   . PRO G 117 ? 0.35438 0.36813 0.47070 -0.05519 -0.05931 0.05160  116 PRO G O   
10382 C CB  . PRO G 117 ? 0.41798 0.44201 0.51921 -0.06046 -0.05051 0.06084  116 PRO G CB  
10383 C CG  . PRO G 117 ? 0.35461 0.40629 0.46293 -0.07116 -0.04876 0.06501  116 PRO G CG  
10384 C CD  . PRO G 117 ? 0.37113 0.44529 0.48552 -0.06796 -0.04295 0.05121  116 PRO G CD  
10385 N N   . ALA G 118 ? 0.39843 0.37998 0.49815 -0.04418 -0.06037 0.04497  117 ALA G N   
10386 C CA  . ALA G 118 ? 0.40037 0.36534 0.50023 -0.04331 -0.06684 0.04427  117 ALA G CA  
10387 C C   . ALA G 118 ? 0.47534 0.41683 0.56183 -0.04128 -0.06838 0.04290  117 ALA G C   
10388 O O   . ALA G 118 ? 0.41433 0.35243 0.49239 -0.03870 -0.06521 0.04019  117 ALA G O   
10389 C CB  . ALA G 118 ? 0.35562 0.32516 0.46347 -0.03962 -0.07108 0.03665  117 ALA G CB  
10390 N N   . VAL G 119 ? 0.40966 0.33696 0.49448 -0.04347 -0.07288 0.04387  118 VAL G N   
10391 C CA  . VAL G 119 ? 0.40512 0.31354 0.47736 -0.04391 -0.07409 0.04009  118 VAL G CA  
10392 C C   . VAL G 119 ? 0.48287 0.38077 0.55057 -0.04513 -0.08116 0.03731  118 VAL G C   
10393 O O   . VAL G 119 ? 0.50440 0.40183 0.57935 -0.04724 -0.08533 0.03924  118 VAL G O   
10394 C CB  . VAL G 119 ? 0.52603 0.42829 0.60152 -0.04668 -0.07344 0.04149  118 VAL G CB  
10395 C CG1 . VAL G 119 ? 0.44640 0.33390 0.51017 -0.04846 -0.07340 0.03388  118 VAL G CG1 
10396 C CG2 . VAL G 119 ? 0.41526 0.32602 0.49634 -0.04613 -0.06934 0.04568  118 VAL G CG2 
10397 N N   . TYR G 120 ? 0.47170 0.36067 0.52743 -0.04480 -0.08384 0.03377  119 TYR G N   
10398 C CA  . TYR G 120 ? 0.52720 0.40470 0.57734 -0.04742 -0.09327 0.03279  119 TYR G CA  
10399 C C   . TYR G 120 ? 0.51694 0.37898 0.54764 -0.05462 -0.09458 0.03044  119 TYR G C   
10400 O O   . TYR G 120 ? 0.48484 0.34513 0.50504 -0.05622 -0.08877 0.02772  119 TYR G O   
10401 C CB  . TYR G 120 ? 0.49236 0.37063 0.54522 -0.04360 -0.09931 0.03129  119 TYR G CB  
10402 C CG  . TYR G 120 ? 0.47916 0.37690 0.55282 -0.03736 -0.09764 0.02967  119 TYR G CG  
10403 C CD1 . TYR G 120 ? 0.40725 0.31363 0.49621 -0.03711 -0.10090 0.02997  119 TYR G CD1 
10404 C CD2 . TYR G 120 ? 0.46651 0.37622 0.54465 -0.03277 -0.09240 0.02661  119 TYR G CD2 
10405 C CE1 . TYR G 120 ? 0.40769 0.33634 0.51589 -0.03333 -0.09817 0.02641  119 TYR G CE1 
10406 C CE2 . TYR G 120 ? 0.43910 0.37081 0.53603 -0.02884 -0.08974 0.02267  119 TYR G CE2 
10407 C CZ  . TYR G 120 ? 0.46876 0.41093 0.58071 -0.02957 -0.09230 0.02214  119 TYR G CZ  
10408 O OH  . TYR G 120 ? 0.42193 0.39024 0.55272 -0.02748 -0.08846 0.01624  119 TYR G OH  
10409 N N   . GLN G 121 ? 0.50134 0.35411 0.52742 -0.06001 -0.10215 0.03078  120 GLN G N   
10410 C CA  . GLN G 121 ? 0.55965 0.39986 0.56496 -0.06993 -0.10493 0.02807  120 GLN G CA  
10411 C C   . GLN G 121 ? 0.54304 0.37260 0.53652 -0.07398 -0.11600 0.03141  120 GLN G C   
10412 O O   . GLN G 121 ? 0.53834 0.36382 0.53965 -0.07274 -0.12700 0.03494  120 GLN G O   
10413 C CB  . GLN G 121 ? 0.60938 0.44560 0.61501 -0.07534 -0.10805 0.02664  120 GLN G CB  
10414 C CG  . GLN G 121 ? 0.71950 0.54463 0.70214 -0.08824 -0.11308 0.02394  120 GLN G CG  
10415 C CD  . GLN G 121 ? 0.78729 0.61591 0.76077 -0.09435 -0.10318 0.01423  120 GLN G CD  
10416 O OE1 . GLN G 121 ? 0.82764 0.65715 0.78766 -0.09868 -0.09839 0.01071  120 GLN G OE1 
10417 N NE2 . GLN G 121 ? 0.85616 0.68767 0.83907 -0.09481 -0.10051 0.00857  120 GLN G NE2 
10418 N N   . LEU G 122 ? 0.45534 0.34861 0.41112 -0.05855 -0.04203 0.02933  121 LEU G N   
10419 C CA  . LEU G 122 ? 0.53139 0.43192 0.48643 -0.05022 -0.04706 0.03377  121 LEU G CA  
10420 C C   . LEU G 122 ? 0.53315 0.43417 0.47179 -0.05622 -0.05071 0.03301  121 LEU G C   
10421 O O   . LEU G 122 ? 0.55964 0.44950 0.48578 -0.06648 -0.04707 0.02734  121 LEU G O   
10422 C CB  . LEU G 122 ? 0.50154 0.38676 0.45734 -0.04205 -0.04196 0.03663  121 LEU G CB  
10423 C CG  . LEU G 122 ? 0.50961 0.39797 0.47989 -0.03617 -0.03966 0.03745  121 LEU G CG  
10424 C CD1 . LEU G 122 ? 0.64263 0.52674 0.61780 -0.03998 -0.03365 0.03504  121 LEU G CD1 
10425 C CD2 . LEU G 122 ? 0.54785 0.42529 0.51578 -0.03003 -0.03759 0.04046  121 LEU G CD2 
10426 N N   . ARG G 123 ? 0.48401 0.39680 0.42077 -0.04906 -0.05769 0.03890  122 ARG G N   
10427 C CA  . ARG G 123 ? 0.59137 0.50952 0.51155 -0.05448 -0.06259 0.03981  122 ARG G CA  
10428 C C   . ARG G 123 ? 0.56254 0.45634 0.46678 -0.05624 -0.05591 0.03937  122 ARG G C   
10429 O O   . ARG G 123 ? 0.54156 0.42024 0.44820 -0.04913 -0.05080 0.04273  122 ARG G O   
10430 C CB  . ARG G 123 ? 0.59066 0.52886 0.51253 -0.04311 -0.07234 0.04887  122 ARG G CB  
10431 C CG  . ARG G 123 ? 0.68189 0.65224 0.62113 -0.03881 -0.07882 0.04951  122 ARG G CG  
10432 C CD  . ARG G 123 ? 0.87538 0.86598 0.81463 -0.02357 -0.08824 0.05957  122 ARG G CD  
10433 N NE  . ARG G 123 ? 1.03770 1.05467 0.96613 -0.03194 -0.09691 0.06095  122 ARG G NE  
10434 C CZ  . ARG G 123 ? 1.13434 1.19532 1.07266 -0.03270 -0.10566 0.06165  122 ARG G CZ  
10435 N NH1 . ARG G 123 ? 1.12001 1.20358 1.07965 -0.02425 -0.10631 0.06122  122 ARG G NH1 
10436 N NH2 . ARG G 123 ? 1.24828 1.33516 1.17462 -0.04305 -0.11381 0.06241  122 ARG G NH2 
10437 N N   . ASP G 124 ? 0.54385 0.43584 0.43084 -0.06748 -0.05534 0.03420  123 ASP G N   
10438 C CA  . ASP G 124 ? 0.52519 0.39962 0.39542 -0.06936 -0.04888 0.03338  123 ASP G CA  
10439 C C   . ASP G 124 ? 0.58993 0.46467 0.45381 -0.06106 -0.05313 0.04463  123 ASP G C   
10440 O O   . ASP G 124 ? 0.63125 0.52129 0.49691 -0.05469 -0.06291 0.05256  123 ASP G O   
10441 C CB  . ASP G 124 ? 0.63289 0.50736 0.48259 -0.08333 -0.04819 0.02495  123 ASP G CB  
10442 C CG  . ASP G 124 ? 0.71917 0.58176 0.56873 -0.09248 -0.04161 0.01336  123 ASP G CG  
10443 O OD1 . ASP G 124 ? 0.72350 0.57269 0.58576 -0.08610 -0.03461 0.01245  123 ASP G OD1 
10444 O OD2 . ASP G 124 ? 0.89973 0.76523 0.73440 -0.10674 -0.04338 0.00546  123 ASP G OD2 
10445 N N   . SER G 125 ? 0.52926 0.38701 0.38500 -0.06074 -0.04519 0.04587  124 SER G N   
10446 C CA  . SER G 125 ? 0.58541 0.43670 0.42731 -0.05751 -0.04713 0.05631  124 SER G CA  
10447 C C   . SER G 125 ? 0.62072 0.47332 0.43882 -0.06741 -0.04580 0.05424  124 SER G C   
10448 O O   . SER G 125 ? 0.57205 0.42050 0.38500 -0.07515 -0.03728 0.04345  124 SER G O   
10449 C CB  . SER G 125 ? 0.54973 0.38404 0.39596 -0.05490 -0.03861 0.05892  124 SER G CB  
10450 O OG  . SER G 125 ? 0.59785 0.42115 0.42467 -0.05738 -0.03727 0.06737  124 SER G OG  
10451 N N   . LYS G 126 ? 0.67852 0.53656 0.48071 -0.06600 -0.05393 0.06476  125 LYS G N   
10452 C CA  . LYS G 126 ? 0.67554 0.53742 0.45247 -0.07651 -0.05323 0.06339  125 LYS G CA  
10453 C C   . LYS G 126 ? 0.68473 0.53049 0.44990 -0.08201 -0.04075 0.06180  125 LYS G C   
10454 O O   . LYS G 126 ? 0.68523 0.53400 0.43049 -0.09191 -0.03650 0.05642  125 LYS G O   
10455 C CB  . LYS G 126 ? 0.69798 0.57198 0.45968 -0.07233 -0.06584 0.07778  125 LYS G CB  
10456 C CG  . LYS G 126 ? 0.67201 0.52725 0.42609 -0.06248 -0.06664 0.09432  125 LYS G CG  
10457 C CD  . LYS G 126 ? 0.76298 0.62934 0.49606 -0.05834 -0.07837 0.10930  125 LYS G CD  
10458 C CE  . LYS G 126 ? 0.88055 0.77831 0.62643 -0.05005 -0.09187 0.11089  125 LYS G CE  
10459 N NZ  . LYS G 126 ? 0.85367 0.77406 0.57826 -0.04924 -0.10396 0.12283  125 LYS G NZ  
10460 N N   . SER G 127 ? 0.65077 0.48279 0.42758 -0.07728 -0.03417 0.06497  126 SER G N   
10461 C CA  . SER G 127 ? 0.68554 0.50901 0.45354 -0.08379 -0.02226 0.06411  126 SER G CA  
10462 C C   . SER G 127 ? 0.66277 0.48884 0.44698 -0.08422 -0.01063 0.05093  126 SER G C   
10463 O O   . SER G 127 ? 0.68364 0.50950 0.46655 -0.08808 -0.00024 0.04985  126 SER G O   
10464 C CB  . SER G 127 ? 0.74024 0.54785 0.50618 -0.08156 -0.02220 0.07708  126 SER G CB  
10465 O OG  . SER G 127 ? 0.88904 0.68979 0.63836 -0.07736 -0.03256 0.09132  126 SER G OG  
10466 N N   . SER G 128 ? 0.57812 0.40796 0.37676 -0.08031 -0.01195 0.04177  127 SER G N   
10467 C CA  . SER G 128 ? 0.62436 0.45411 0.43770 -0.07720 -0.00164 0.03159  127 SER G CA  
10468 C C   . SER G 128 ? 0.58899 0.41625 0.39888 -0.07865 -0.00050 0.01973  127 SER G C   
10469 O O   . SER G 128 ? 0.55589 0.38522 0.36356 -0.08155 -0.00999 0.01961  127 SER G O   
10470 C CB  . SER G 128 ? 0.58840 0.41814 0.42619 -0.06968 -0.00315 0.03503  127 SER G CB  
10471 O OG  . SER G 128 ? 0.57089 0.40322 0.42245 -0.06499 0.00569  0.02731  127 SER G OG  
10472 N N   . ASP G 129 ? 0.60872 0.43161 0.41744 -0.07668 0.01172  0.00961  128 ASP G N   
10473 C CA  . ASP G 129 ? 0.57308 0.38406 0.37586 -0.07747 0.01567  -0.00270 128 ASP G CA  
10474 C C   . ASP G 129 ? 0.60862 0.41272 0.43201 -0.06909 0.01626  -0.00353 128 ASP G C   
10475 O O   . ASP G 129 ? 0.64008 0.42791 0.45797 -0.06871 0.02141  -0.01282 128 ASP G O   
10476 C CB  . ASP G 129 ? 0.66081 0.46586 0.44825 -0.07674 0.03003  -0.01373 128 ASP G CB  
10477 C CG  . ASP G 129 ? 0.79945 0.61017 0.60379 -0.06388 0.04138  -0.01365 128 ASP G CG  
10478 O OD1 . ASP G 129 ? 0.77079 0.59484 0.59359 -0.06047 0.03807  -0.00358 128 ASP G OD1 
10479 O OD2 . ASP G 129 ? 0.86396 0.66685 0.66239 -0.05688 0.05394  -0.02406 128 ASP G OD2 
10480 N N   . LYS G 130 ? 0.58448 0.39805 0.42859 -0.06328 0.01152  0.00593  129 LYS G N   
10481 C CA  . LYS G 130 ? 0.60382 0.41459 0.46707 -0.05550 0.01208  0.00663  129 LYS G CA  
10482 C C   . LYS G 130 ? 0.54839 0.35776 0.41578 -0.06034 0.00177  0.00803  129 LYS G C   
10483 O O   . LYS G 130 ? 0.60788 0.42698 0.47303 -0.06543 -0.00799 0.01283  129 LYS G O   
10484 C CB  . LYS G 130 ? 0.57456 0.39929 0.45665 -0.04912 0.01251  0.01464  129 LYS G CB  
10485 C CG  . LYS G 130 ? 0.59349 0.42798 0.47582 -0.04553 0.02305  0.01372  129 LYS G CG  
10486 C CD  . LYS G 130 ? 0.62595 0.47629 0.52466 -0.04473 0.02185  0.02126  129 LYS G CD  
10487 C CE  . LYS G 130 ? 0.60885 0.47709 0.51138 -0.04226 0.03271  0.02000  129 LYS G CE  
10488 N NZ  . LYS G 130 ? 0.57169 0.43926 0.45465 -0.04849 0.03848  0.01660  129 LYS G NZ  
10489 N N   . SER G 131 ? 0.52579 0.32411 0.39849 -0.05818 0.00438  0.00450  130 SER G N   
10490 C CA  . SER G 131 ? 0.59965 0.40137 0.48147 -0.06228 -0.00372 0.00702  130 SER G CA  
10491 C C   . SER G 131 ? 0.61136 0.42086 0.51465 -0.05255 -0.00349 0.01383  130 SER G C   
10492 O O   . SER G 131 ? 0.55321 0.35797 0.46157 -0.04356 0.00448  0.01401  130 SER G O   
10493 C CB  . SER G 131 ? 0.66782 0.44915 0.53691 -0.07032 -0.00055 -0.00105 130 SER G CB  
10494 O OG  . SER G 131 ? 0.93658 0.72836 0.80779 -0.08146 -0.00992 -0.00027 130 SER G OG  
10495 N N   . VAL G 132 ? 0.52174 0.34587 0.43733 -0.05359 -0.01204 0.01919  131 VAL G N   
10496 C CA  . VAL G 132 ? 0.55023 0.38454 0.48398 -0.04615 -0.01240 0.02487  131 VAL G CA  
10497 C C   . VAL G 132 ? 0.56343 0.40339 0.50657 -0.04866 -0.01708 0.02616  131 VAL G C   
10498 O O   . VAL G 132 ? 0.53155 0.38015 0.47344 -0.05493 -0.02397 0.02560  131 VAL G O   
10499 C CB  . VAL G 132 ? 0.52682 0.37166 0.46456 -0.04407 -0.01623 0.02964  131 VAL G CB  
10500 C CG1 . VAL G 132 ? 0.48545 0.33937 0.43911 -0.03928 -0.01614 0.03320  131 VAL G CG1 
10501 C CG2 . VAL G 132 ? 0.54502 0.38553 0.47197 -0.04438 -0.01071 0.02911  131 VAL G CG2 
10502 N N   . CYS G 133 ? 0.49108 0.33014 0.44357 -0.04380 -0.01339 0.02853  132 CYS G N   
10503 C CA  . CYS G 133 ? 0.52621 0.37098 0.48647 -0.04691 -0.01642 0.03057  132 CYS G CA  
10504 C C   . CYS G 133 ? 0.54753 0.40847 0.52340 -0.04060 -0.01740 0.03512  132 CYS G C   
10505 O O   . CYS G 133 ? 0.51305 0.37636 0.49299 -0.03409 -0.01345 0.03700  132 CYS G O   
10506 C CB  . CYS G 133 ? 0.56685 0.39105 0.51865 -0.04859 -0.01071 0.03003  132 CYS G CB  
10507 S SG  . CYS G 133 ? 0.63469 0.43244 0.56295 -0.05732 -0.00680 0.02175  132 CYS G SG  
10508 N N   . LEU G 134 ? 0.48129 0.35626 0.46540 -0.04359 -0.02223 0.03607  133 LEU G N   
10509 C CA  . LEU G 134 ? 0.45837 0.34858 0.45484 -0.03946 -0.02301 0.03838  133 LEU G CA  
10510 C C   . LEU G 134 ? 0.44607 0.34285 0.44711 -0.04276 -0.02283 0.04088  133 LEU G C   
10511 O O   . LEU G 134 ? 0.47773 0.38137 0.47891 -0.04954 -0.02583 0.03966  133 LEU G O   
10512 C CB  . LEU G 134 ? 0.50876 0.40995 0.50954 -0.03782 -0.02781 0.03661  133 LEU G CB  
10513 C CG  . LEU G 134 ? 0.47330 0.38648 0.48353 -0.03453 -0.02766 0.03630  133 LEU G CG  
10514 C CD1 . LEU G 134 ? 0.43992 0.34874 0.44945 -0.03280 -0.02397 0.03653  133 LEU G CD1 
10515 C CD2 . LEU G 134 ? 0.45355 0.37481 0.46668 -0.03068 -0.03172 0.03408  133 LEU G CD2 
10516 N N   . PHE G 135 ? 0.43529 0.33338 0.43968 -0.03861 -0.01944 0.04511  134 PHE G N   
10517 C CA  . PHE G 135 ? 0.49416 0.40076 0.50207 -0.04109 -0.01937 0.04940  134 PHE G CA  
10518 C C   . PHE G 135 ? 0.43900 0.36836 0.45732 -0.04025 -0.02149 0.04766  134 PHE G C   
10519 O O   . PHE G 135 ? 0.47680 0.41230 0.49869 -0.03611 -0.02039 0.04733  134 PHE G O   
10520 C CB  . PHE G 135 ? 0.46251 0.35945 0.46678 -0.03485 -0.01502 0.05645  134 PHE G CB  
10521 C CG  . PHE G 135 ? 0.42211 0.32489 0.42645 -0.03718 -0.01496 0.06341  134 PHE G CG  
10522 C CD1 . PHE G 135 ? 0.47077 0.37653 0.47297 -0.04815 -0.01676 0.06269  134 PHE G CD1 
10523 C CD2 . PHE G 135 ? 0.48799 0.39721 0.49426 -0.02869 -0.01320 0.07152  134 PHE G CD2 
10524 C CE1 . PHE G 135 ? 0.45467 0.36579 0.45468 -0.05208 -0.01612 0.06998  134 PHE G CE1 
10525 C CE2 . PHE G 135 ? 0.50321 0.41784 0.50715 -0.03075 -0.01349 0.07979  134 PHE G CE2 
10526 C CZ  . PHE G 135 ? 0.51885 0.43245 0.51866 -0.04313 -0.01461 0.07907  134 PHE G CZ  
10527 N N   . THR G 136 ? 0.42171 0.36463 0.44399 -0.04513 -0.02380 0.04553  135 THR G N   
10528 C CA  . THR G 136 ? 0.42813 0.38835 0.45785 -0.04298 -0.02470 0.04100  135 THR G CA  
10529 C C   . THR G 136 ? 0.45034 0.43011 0.48428 -0.04785 -0.02467 0.04112  135 THR G C   
10530 O O   . THR G 136 ? 0.37478 0.35602 0.40628 -0.05476 -0.02483 0.04431  135 THR G O   
10531 C CB  . THR G 136 ? 0.46953 0.42745 0.49997 -0.03899 -0.02707 0.03538  135 THR G CB  
10532 O OG1 . THR G 136 ? 0.45367 0.41853 0.48743 -0.03503 -0.02612 0.03043  135 THR G OG1 
10533 C CG2 . THR G 136 ? 0.37613 0.34450 0.40860 -0.04200 -0.03010 0.03420  135 THR G CG2 
10534 N N   . ASP G 137 ? 0.41159 0.40569 0.44987 -0.04594 -0.02365 0.03689  136 ASP G N   
10535 C CA  . ASP G 137 ? 0.37904 0.39564 0.42145 -0.04927 -0.02262 0.03409  136 ASP G CA  
10536 C C   . ASP G 137 ? 0.41532 0.44063 0.45461 -0.05656 -0.02145 0.04190  136 ASP G C   
10537 O O   . ASP G 137 ? 0.38806 0.43209 0.42888 -0.06236 -0.02034 0.04146  136 ASP G O   
10538 C CB  . ASP G 137 ? 0.36112 0.38918 0.40840 -0.04932 -0.02404 0.03038  136 ASP G CB  
10539 C CG  . ASP G 137 ? 0.49896 0.52150 0.54868 -0.03889 -0.02542 0.02405  136 ASP G CG  
10540 O OD1 . ASP G 137 ? 0.46058 0.46815 0.50661 -0.03385 -0.02418 0.02135  136 ASP G OD1 
10541 O OD2 . ASP G 137 ? 0.46396 0.49788 0.51824 -0.03626 -0.02780 0.02250  136 ASP G OD2 
10542 N N   . PHE G 138 ? 0.41379 0.42743 0.44819 -0.05546 -0.02135 0.04982  137 PHE G N   
10543 C CA  . PHE G 138 ? 0.42953 0.44834 0.45867 -0.05950 -0.02054 0.05990  137 PHE G CA  
10544 C C   . PHE G 138 ? 0.42163 0.46347 0.45226 -0.05990 -0.02033 0.05919  137 PHE G C   
10545 O O   . PHE G 138 ? 0.38261 0.43051 0.41675 -0.05749 -0.02028 0.05109  137 PHE G O   
10546 C CB  . PHE G 138 ? 0.40104 0.39685 0.42344 -0.05444 -0.02014 0.06984  137 PHE G CB  
10547 C CG  . PHE G 138 ? 0.42671 0.41719 0.45258 -0.04559 -0.02031 0.06756  137 PHE G CG  
10548 C CD1 . PHE G 138 ? 0.41534 0.42205 0.44384 -0.04132 -0.02064 0.07129  137 PHE G CD1 
10549 C CD2 . PHE G 138 ? 0.44699 0.42019 0.47287 -0.04309 -0.02016 0.06203  137 PHE G CD2 
10550 C CE1 . PHE G 138 ? 0.36981 0.37669 0.40192 -0.03568 -0.02021 0.06906  137 PHE G CE1 
10551 C CE2 . PHE G 138 ? 0.45074 0.42078 0.47865 -0.03691 -0.01946 0.06025  137 PHE G CE2 
10552 C CZ  . PHE G 138 ? 0.35850 0.34604 0.39006 -0.03370 -0.01918 0.06354  137 PHE G CZ  
10553 N N   . ASP G 139 ? 0.43989 0.49338 0.46522 -0.06479 -0.01999 0.06793  138 ASP G N   
10554 C CA  A ASP G 139 ? 0.48687 0.56588 0.51120 -0.06698 -0.02031 0.06841  138 ASP G CA  
10555 C CA  B ASP G 139 ? 0.49303 0.57204 0.51753 -0.06692 -0.02030 0.06806  138 ASP G CA  
10556 C C   . ASP G 139 ? 0.45160 0.53243 0.47647 -0.06005 -0.02238 0.07411  138 ASP G C   
10557 O O   . ASP G 139 ? 0.41005 0.47227 0.43439 -0.05218 -0.02281 0.08169  138 ASP G O   
10558 C CB  A ASP G 139 ? 0.52203 0.61328 0.53830 -0.07426 -0.01972 0.07870  138 ASP G CB  
10559 C CB  B ASP G 139 ? 0.52548 0.61810 0.54221 -0.07443 -0.01965 0.07766  138 ASP G CB  
10560 C CG  A ASP G 139 ? 0.57121 0.69481 0.58564 -0.08001 -0.01939 0.07480  138 ASP G CG  
10561 C CG  B ASP G 139 ? 0.52785 0.60976 0.53599 -0.06987 -0.02126 0.09575  138 ASP G CG  
10562 O OD1 A ASP G 139 ? 0.57753 0.71336 0.59319 -0.07759 -0.02119 0.07238  138 ASP G OD1 
10563 O OD1 B ASP G 139 ? 0.58978 0.64183 0.59433 -0.06524 -0.02063 0.10202  138 ASP G OD1 
10564 O OD2 A ASP G 139 ? 0.55447 0.69355 0.56544 -0.08858 -0.01694 0.07332  138 ASP G OD2 
10565 O OD2 B ASP G 139 ? 0.62558 0.72868 0.62932 -0.07007 -0.02298 0.10362  138 ASP G OD2 
10566 N N   . SER G 140 ? 0.44308 0.54955 0.46848 -0.06365 -0.02320 0.06976  139 SER G N   
10567 C CA  . SER G 140 ? 0.50988 0.62819 0.53783 -0.05971 -0.02535 0.07288  139 SER G CA  
10568 C C   . SER G 140 ? 0.47535 0.60172 0.50063 -0.05157 -0.02796 0.09141  139 SER G C   
10569 O O   . SER G 140 ? 0.43047 0.56937 0.46026 -0.04503 -0.02968 0.09574  139 SER G O   
10570 C CB  . SER G 140 ? 0.46092 0.60612 0.48765 -0.06965 -0.02540 0.06179  139 SER G CB  
10571 O OG  . SER G 140 ? 0.43699 0.56767 0.46412 -0.07386 -0.02205 0.04501  139 SER G OG  
10572 N N   . GLN G 141 ? 0.45114 0.57133 0.46850 -0.05133 -0.02795 0.10310  140 GLN G N   
10573 C CA  . GLN G 141 ? 0.53964 0.65966 0.55155 -0.04033 -0.02991 0.12266  140 GLN G CA  
10574 C C   . GLN G 141 ? 0.51045 0.59520 0.52215 -0.02710 -0.02767 0.12855  140 GLN G C   
10575 O O   . GLN G 141 ? 0.60096 0.68290 0.60922 -0.01301 -0.02833 0.14369  140 GLN G O   
10576 C CB  . GLN G 141 ? 0.61634 0.73591 0.61541 -0.04577 -0.02989 0.13472  140 GLN G CB  
10577 C CG  . GLN G 141 ? 0.63739 0.79407 0.63401 -0.05879 -0.03132 0.12955  140 GLN G CG  
10578 C CD  . GLN G 141 ? 0.68680 0.88275 0.68536 -0.05593 -0.03615 0.13436  140 GLN G CD  
10579 O OE1 . GLN G 141 ? 0.69163 0.89313 0.68783 -0.04315 -0.03941 0.15210  140 GLN G OE1 
10580 N NE2 . GLN G 141 ? 0.73358 0.95742 0.73548 -0.06765 -0.03641 0.11834  140 GLN G NE2 
10581 N N   . THR G 142 ? 0.51312 0.57186 0.52736 -0.03021 -0.02483 0.11701  141 THR G N   
10582 C CA  . THR G 142 ? 0.48978 0.51391 0.50131 -0.02009 -0.02192 0.11988  141 THR G CA  
10583 C C   . THR G 142 ? 0.48260 0.51773 0.50380 -0.00910 -0.02188 0.11740  141 THR G C   
10584 O O   . THR G 142 ? 0.51491 0.56964 0.54500 -0.01535 -0.02297 0.10580  141 THR G O   
10585 C CB  . THR G 142 ? 0.54467 0.54359 0.55472 -0.02935 -0.01975 0.10825  141 THR G CB  
10586 O OG1 . THR G 142 ? 0.59035 0.58068 0.59115 -0.04016 -0.01896 0.11181  141 THR G OG1 
10587 C CG2 . THR G 142 ? 0.52646 0.49192 0.53253 -0.02092 -0.01655 0.10800  141 THR G CG2 
10588 N N   . ASN G 143 ? 0.52200 0.54299 0.54005 0.00713  -0.01970 0.12810  142 ASN G N   
10589 C CA  . ASN G 143 ? 0.52986 0.56256 0.55721 0.01904  -0.01824 0.12639  142 ASN G CA  
10590 C C   . ASN G 143 ? 0.59697 0.59017 0.61915 0.02440  -0.01285 0.12094  142 ASN G C   
10591 O O   . ASN G 143 ? 0.61861 0.57352 0.62742 0.02597  -0.00985 0.12494  142 ASN G O   
10592 C CB  . ASN G 143 ? 0.52376 0.57844 0.55306 0.03754  -0.01924 0.14272  142 ASN G CB  
10593 C CG  . ASN G 143 ? 0.62873 0.72557 0.66071 0.03159  -0.02530 0.14947  142 ASN G CG  
10594 O OD1 . ASN G 143 ? 0.61640 0.74306 0.65553 0.01631  -0.02822 0.13848  142 ASN G OD1 
10595 N ND2 . ASN G 143 ? 0.63826 0.73525 0.66184 0.04336  -0.02684 0.16769  142 ASN G ND2 
10596 N N   . VAL G 144 ? 0.50749 0.50993 0.53812 0.02518  -0.01123 0.11152  143 VAL G N   
10597 C CA  . VAL G 144 ? 0.50360 0.47424 0.52897 0.02879  -0.00611 0.10470  143 VAL G CA  
10598 C C   . VAL G 144 ? 0.54041 0.51878 0.56954 0.04862  -0.00144 0.11033  143 VAL G C   
10599 O O   . VAL G 144 ? 0.55546 0.57277 0.59754 0.05101  -0.00226 0.10945  143 VAL G O   
10600 C CB  . VAL G 144 ? 0.48448 0.45782 0.51403 0.01480  -0.00709 0.09034  143 VAL G CB  
10601 C CG1 . VAL G 144 ? 0.53664 0.47877 0.55834 0.01715  -0.00240 0.08397  143 VAL G CG1 
10602 C CG2 . VAL G 144 ? 0.57099 0.54326 0.59910 -0.00073 -0.01136 0.08513  143 VAL G CG2 
10603 N N   . SER G 145 ? 0.56656 0.50840 0.58349 0.06237  0.00417  0.11551  144 SER G N   
10604 C CA  . SER G 145 ? 0.62912 0.57495 0.64845 0.08542  0.01026  0.12057  144 SER G CA  
10605 C C   . SER G 145 ? 0.67985 0.61955 0.70020 0.08372  0.01562  0.10743  144 SER G C   
10606 O O   . SER G 145 ? 0.56392 0.47523 0.57496 0.06926  0.01615  0.09697  144 SER G O   
10607 C CB  . SER G 145 ? 0.62716 0.52843 0.62887 0.10255  0.01573  0.13102  144 SER G CB  
10608 O OG  . SER G 145 ? 0.79506 0.69677 0.79186 0.10158  0.01090  0.14430  144 SER G OG  
10609 N N   . GLN G 146 ? 0.63800 0.60934 0.66988 0.09818  0.01943  0.10850  145 GLN G N   
10610 C CA  . GLN G 146 ? 0.65512 0.62033 0.68566 0.09951  0.02642  0.09759  145 GLN G CA  
10611 C C   . GLN G 146 ? 0.61668 0.52516 0.62671 0.10862  0.03426  0.09440  145 GLN G C   
10612 O O   . GLN G 146 ? 0.65319 0.53079 0.65164 0.12099  0.03639  0.10309  145 GLN G O   
10613 C CB  . GLN G 146 ? 0.75972 0.77265 0.80633 0.11585  0.03054  0.10071  145 GLN G CB  
10614 C CG  . GLN G 146 ? 0.78492 0.85638 0.84988 0.10528  0.02319  0.10394  145 GLN G CG  
10615 N N   . SER G 147 ? 0.65859 0.55101 0.66131 0.10064  0.03881  0.08171  146 SER G N   
10616 C CA  . SER G 147 ? 0.70868 0.54856 0.68961 0.10649  0.04709  0.07577  146 SER G CA  
10617 C C   . SER G 147 ? 0.80956 0.64347 0.78823 0.13718  0.05738  0.08121  146 SER G C   
10618 O O   . SER G 147 ? 0.79156 0.67141 0.78825 0.15267  0.05920  0.08583  146 SER G O   
10619 C CB  . SER G 147 ? 0.76513 0.59691 0.73871 0.09170  0.04952  0.06121  146 SER G CB  
10620 O OG  . SER G 147 ? 0.72941 0.60129 0.71639 0.09700  0.05313  0.05824  146 SER G OG  
10621 N N   . LYS G 148 ? 0.75564 0.53257 0.71109 0.14604  0.06455  0.08066  147 LYS G N   
10622 C CA  . LYS G 148 ? 0.85666 0.61467 0.80426 0.17743  0.07674  0.08347  147 LYS G CA  
10623 C C   . LYS G 148 ? 0.89003 0.61376 0.81910 0.17764  0.08822  0.06693  147 LYS G C   
10624 O O   . LYS G 148 ? 0.91040 0.61337 0.83007 0.20443  0.10060  0.06600  147 LYS G O   
10625 C CB  . LYS G 148 ? 0.89141 0.60308 0.82182 0.19125  0.07859  0.09636  147 LYS G CB  
10626 C CG  . LYS G 148 ? 0.84065 0.59179 0.78882 0.19884  0.06913  0.11495  147 LYS G CG  
10627 C CD  . LYS G 148 ? 0.87800 0.58640 0.80859 0.22195  0.07347  0.13076  147 LYS G CD  
10628 N N   . ASP G 149 ? 0.89773 0.61581 0.82035 0.14961  0.08462  0.05400  148 ASP G N   
10629 C CA  . ASP G 149 ? 0.86621 0.56287 0.77233 0.14541  0.09388  0.03756  148 ASP G CA  
10630 C C   . ASP G 149 ? 0.83285 0.58625 0.75871 0.14128  0.09290  0.03292  148 ASP G C   
10631 O O   . ASP G 149 ? 0.79881 0.58867 0.74107 0.12335  0.08185  0.03629  148 ASP G O   
10632 C CB  . ASP G 149 ? 0.90494 0.56072 0.78874 0.11606  0.08985  0.02748  148 ASP G CB  
10633 C CG  . ASP G 149 ? 1.19209 0.81714 1.05213 0.11175  0.10023  0.01027  148 ASP G CG  
10634 O OD1 . ASP G 149 ? 1.17443 0.83030 1.04201 0.11637  0.10480  0.00375  148 ASP G OD1 
10635 O OD2 . ASP G 149 ? 1.35778 0.92793 1.18972 0.10185  0.10427  0.00281  148 ASP G OD2 
10636 N N   . SER G 150 ? 0.81434 0.57292 0.73653 0.15725  0.10543  0.02476  149 SER G N   
10637 C CA  . SER G 150 ? 0.84523 0.66169 0.78638 0.15523  0.10639  0.02218  149 SER G CA  
10638 C C   . SER G 150 ? 0.82970 0.65017 0.76422 0.12450  0.10064  0.01294  149 SER G C   
10639 O O   . SER G 150 ? 0.85852 0.72554 0.80883 0.11502  0.09744  0.01416  149 SER G O   
10640 C CB  . SER G 150 ? 0.83445 0.65866 0.77337 0.18181  0.12270  0.01579  149 SER G CB  
10641 O OG  . SER G 150 ? 0.95639 0.72342 0.86462 0.18254  0.13315  0.00195  149 SER G OG  
10642 N N   . ASP G 151 ? 0.79400 0.56779 0.70440 0.10827  0.09927  0.00437  150 ASP G N   
10643 C CA  . ASP G 151 ? 0.83361 0.61141 0.73651 0.08122  0.09256  -0.00237 150 ASP G CA  
10644 C C   . ASP G 151 ? 0.75149 0.52707 0.65937 0.06137  0.07748  0.00409  150 ASP G C   
10645 O O   . ASP G 151 ? 0.72483 0.49542 0.62327 0.04080  0.07102  -0.00060 150 ASP G O   
10646 C CB  . ASP G 151 ? 0.96386 0.70115 0.83661 0.07468  0.10056  -0.01722 150 ASP G CB  
10647 C CG  . ASP G 151 ? 1.16512 0.91178 1.03232 0.09082  0.11592  -0.02611 150 ASP G CG  
10648 O OD1 . ASP G 151 ? 0.95904 0.75447 0.84548 0.09555  0.11744  -0.02215 150 ASP G OD1 
10649 O OD2 . ASP G 151 ? 1.17026 0.87594 1.01285 0.09767  0.12716  -0.03778 150 ASP G OD2 
10650 N N   . VAL G 152 ? 0.72131 0.50274 0.64336 0.06821  0.07197  0.01503  151 VAL G N   
10651 C CA  . VAL G 152 ? 0.56758 0.35449 0.49748 0.05178  0.05879  0.02127  151 VAL G CA  
10652 C C   . VAL G 152 ? 0.65485 0.48797 0.61004 0.05528  0.05366  0.03075  151 VAL G C   
10653 O O   . VAL G 152 ? 0.59821 0.45035 0.56511 0.07382  0.05818  0.03705  151 VAL G O   
10654 C CB  . VAL G 152 ? 0.67263 0.42351 0.59282 0.05200  0.05684  0.02497  151 VAL G CB  
10655 C CG1 . VAL G 152 ? 0.66171 0.42471 0.59133 0.03528  0.04417  0.03045  151 VAL G CG1 
10656 C CG2 . VAL G 152 ? 0.74250 0.44561 0.63443 0.04523  0.06299  0.01394  151 VAL G CG2 
10657 N N   . TYR G 153 ? 0.51478 0.36599 0.47714 0.03784  0.04444  0.03165  152 TYR G N   
10658 C CA  . TYR G 153 ? 0.49626 0.38777 0.47839 0.03580  0.03989  0.03805  152 TYR G CA  
10659 C C   . TYR G 153 ? 0.51015 0.40053 0.49790 0.02596  0.02962  0.04286  152 TYR G C   
10660 O O   . TYR G 153 ? 0.48205 0.35418 0.46137 0.01314  0.02408  0.03954  152 TYR G O   
10661 C CB  . TYR G 153 ? 0.51586 0.42732 0.49832 0.02367  0.04042  0.03395  152 TYR G CB  
10662 C CG  . TYR G 153 ? 0.57965 0.49473 0.55518 0.03161  0.05139  0.02820  152 TYR G CG  
10663 C CD1 . TYR G 153 ? 0.55352 0.50391 0.54247 0.04450  0.05871  0.03049  152 TYR G CD1 
10664 C CD2 . TYR G 153 ? 0.55487 0.44201 0.51034 0.02641  0.05473  0.02005  152 TYR G CD2 
10665 C CE1 . TYR G 153 ? 0.56775 0.52508 0.55109 0.05320  0.07006  0.02443  152 TYR G CE1 
10666 C CE2 . TYR G 153 ? 0.64651 0.53728 0.59392 0.03362  0.06592  0.01346  152 TYR G CE2 
10667 C CZ  . TYR G 153 ? 0.60594 0.53150 0.56771 0.04770  0.07406  0.01549  152 TYR G CZ  
10668 O OH  . TYR G 153 ? 0.71613 0.64883 0.67054 0.05604  0.08640  0.00814  152 TYR G OH  
10669 N N   . ILE G 154 ? 0.43181 0.34561 0.43381 0.03243  0.02723  0.05063  153 ILE G N   
10670 C CA  . ILE G 154 ? 0.46669 0.38216 0.47367 0.02485  0.01893  0.05509  153 ILE G CA  
10671 C C   . ILE G 154 ? 0.50220 0.45800 0.52472 0.02091  0.01564  0.05844  153 ILE G C   
10672 O O   . ILE G 154 ? 0.43728 0.42115 0.46998 0.03205  0.01850  0.06373  153 ILE G O   
10673 C CB  . ILE G 154 ? 0.48757 0.38442 0.49055 0.03537  0.01943  0.06199  153 ILE G CB  
10674 C CG1 . ILE G 154 ? 0.50394 0.35658 0.48768 0.03584  0.02389  0.05707  153 ILE G CG1 
10675 C CG2 . ILE G 154 ? 0.46026 0.36393 0.46818 0.02603  0.01149  0.06641  153 ILE G CG2 
10676 C CD1 . ILE G 154 ? 0.56212 0.38666 0.53641 0.04177  0.02493  0.06380  153 ILE G CD1 
10677 N N   . THR G 155 ? 0.49688 0.45617 0.52024 0.00538  0.00994  0.05509  154 THR G N   
10678 C CA  . THR G 155 ? 0.53006 0.52144 0.56371 -0.00263 0.00720  0.05593  154 THR G CA  
10679 C C   . THR G 155 ? 0.55535 0.55717 0.59494 -0.00132 0.00224  0.06130  154 THR G C   
10680 O O   . THR G 155 ? 0.54682 0.52721 0.58137 0.00099  -0.00008 0.06337  154 THR G O   
10681 C CB  . THR G 155 ? 0.59910 0.58242 0.62697 -0.01888 0.00476  0.04945  154 THR G CB  
10682 O OG1 . THR G 155 ? 0.60595 0.56516 0.62800 -0.02227 -0.00022 0.04770  154 THR G OG1 
10683 C CG2 . THR G 155 ? 0.49712 0.47045 0.51658 -0.02120 0.00948  0.04580  154 THR G CG2 
10684 N N   . ASP G 156 ? 0.52653 0.56428 0.57580 -0.00493 0.00079  0.06343  155 ASP G N   
10685 C CA  . ASP G 156 ? 0.57234 0.62500 0.62577 -0.00615 -0.00414 0.06802  155 ASP G CA  
10686 C C   . ASP G 156 ? 0.54558 0.58218 0.59329 -0.02015 -0.00801 0.06111  155 ASP G C   
10687 O O   . ASP G 156 ? 0.51496 0.53389 0.55678 -0.02867 -0.00738 0.05362  155 ASP G O   
10688 C CB  . ASP G 156 ? 0.59273 0.69309 0.65689 -0.00839 -0.00503 0.07110  155 ASP G CB  
10689 C CG  . ASP G 156 ? 0.77275 0.89334 0.84119 -0.00084 -0.00915 0.08085  155 ASP G CG  
10690 O OD1 . ASP G 156 ? 0.59134 0.69007 0.65335 -0.00205 -0.01190 0.08220  155 ASP G OD1 
10691 O OD2 . ASP G 156 ? 1.05206 1.21307 1.13005 0.00648  -0.00965 0.08795  155 ASP G OD2 
10692 N N   . LYS G 157 ? 0.51066 0.55397 0.55929 -0.02108 -0.01167 0.06432  156 LYS G N   
10693 C CA  . LYS G 157 ? 0.49024 0.52133 0.53431 -0.03139 -0.01423 0.05741  156 LYS G CA  
10694 C C   . LYS G 157 ? 0.55286 0.59685 0.59613 -0.04500 -0.01417 0.04871  156 LYS G C   
10695 O O   . LYS G 157 ? 0.48628 0.55839 0.53365 -0.04990 -0.01359 0.04916  156 LYS G O   
10696 C CB  . LYS G 157 ? 0.52271 0.56009 0.56680 -0.02994 -0.01703 0.06281  156 LYS G CB  
10697 C CG  . LYS G 157 ? 0.46321 0.53664 0.51207 -0.03070 -0.01902 0.06843  156 LYS G CG  
10698 C CD  . LYS G 157 ? 0.43938 0.51656 0.48514 -0.03075 -0.02155 0.07431  156 LYS G CD  
10699 C CE  . LYS G 157 ? 0.44417 0.56014 0.49287 -0.03136 -0.02447 0.08141  156 LYS G CE  
10700 N NZ  . LYS G 157 ? 0.43380 0.55266 0.47694 -0.03234 -0.02658 0.08826  156 LYS G NZ  
10701 N N   . CYS G 158 ? 0.46371 0.48681 0.50059 -0.05119 -0.01444 0.04063  157 CYS G N   
10702 C CA  . CYS G 158 ? 0.48573 0.50329 0.51594 -0.06324 -0.01275 0.03111  157 CYS G CA  
10703 C C   . CYS G 158 ? 0.54783 0.55315 0.57350 -0.06479 -0.01357 0.02445  157 CYS G C   
10704 O O   . CYS G 158 ? 0.52215 0.51477 0.54907 -0.05669 -0.01510 0.02622  157 CYS G O   
10705 C CB  . CYS G 158 ? 0.60118 0.59499 0.62517 -0.06359 -0.01035 0.02955  157 CYS G CB  
10706 S SG  . CYS G 158 ? 0.82768 0.80393 0.83810 -0.07889 -0.00661 0.02097  157 CYS G SG  
10707 N N   . VAL G 159 ? 0.40980 0.42125 0.42982 -0.07566 -0.01204 0.01609  158 VAL G N   
10708 C CA  . VAL G 159 ? 0.44684 0.45008 0.46225 -0.07574 -0.01131 0.00828  158 VAL G CA  
10709 C C   . VAL G 159 ? 0.46085 0.43003 0.46425 -0.07729 -0.00786 -0.00062 158 VAL G C   
10710 O O   . VAL G 159 ? 0.45123 0.41132 0.44442 -0.08927 -0.00465 -0.00639 158 VAL G O   
10711 C CB  . VAL G 159 ? 0.53529 0.56563 0.54906 -0.08607 -0.01100 0.00363  158 VAL G CB  
10712 C CG1 . VAL G 159 ? 0.50889 0.53118 0.51735 -0.08475 -0.00878 -0.00568 158 VAL G CG1 
10713 C CG2 . VAL G 159 ? 0.45959 0.52296 0.48342 -0.08259 -0.01491 0.01543  158 VAL G CG2 
10714 N N   . LEU G 160 ? 0.42992 0.38073 0.43344 -0.06549 -0.00840 -0.00111 159 LEU G N   
10715 C CA  A LEU G 160 ? 0.50693 0.42388 0.49834 -0.06210 -0.00539 -0.00750 159 LEU G CA  
10716 C CA  B LEU G 160 ? 0.49128 0.40825 0.48329 -0.06114 -0.00564 -0.00705 159 LEU G CA  
10717 C C   . LEU G 160 ? 0.49866 0.41279 0.48695 -0.05702 -0.00252 -0.01700 159 LEU G C   
10718 O O   . LEU G 160 ? 0.51168 0.44948 0.51002 -0.05230 -0.00407 -0.01635 159 LEU G O   
10719 C CB  A LEU G 160 ? 0.54168 0.44131 0.53431 -0.05024 -0.00828 -0.00030 159 LEU G CB  
10720 C CB  B LEU G 160 ? 0.53645 0.44099 0.53209 -0.04836 -0.00910 0.00055  159 LEU G CB  
10721 C CG  A LEU G 160 ? 0.49334 0.39933 0.49514 -0.03623 -0.01205 0.00335  159 LEU G CG  
10722 C CG  B LEU G 160 ? 0.53492 0.40999 0.52190 -0.03703 -0.00873 -0.00049 159 LEU G CG  
10723 C CD1 A LEU G 160 ? 0.53279 0.42453 0.52983 -0.02497 -0.01010 -0.00303 159 LEU G CD1 
10724 C CD1 B LEU G 160 ? 0.54627 0.41609 0.53461 -0.03241 -0.01281 0.00889  159 LEU G CD1 
10725 C CD2 A LEU G 160 ? 0.52214 0.42050 0.52457 -0.03205 -0.01570 0.01177  159 LEU G CD2 
10726 C CD2 B LEU G 160 ? 0.53029 0.41430 0.52387 -0.02416 -0.00928 -0.00408 159 LEU G CD2 
10727 N N   . ASP G 161 ? 0.50469 0.38787 0.47686 -0.05870 0.00275  -0.02623 160 ASP G N   
10728 C CA  . ASP G 161 ? 0.59968 0.47476 0.56471 -0.05396 0.00794  -0.03823 160 ASP G CA  
10729 C C   . ASP G 161 ? 0.63793 0.47553 0.59368 -0.03683 0.01047  -0.03969 160 ASP G C   
10730 O O   . ASP G 161 ? 0.63913 0.43856 0.57781 -0.04006 0.01342  -0.04032 160 ASP G O   
10731 C CB  . ASP G 161 ? 0.66368 0.53347 0.61333 -0.07306 0.01354  -0.05019 160 ASP G CB  
10732 C CG  . ASP G 161 ? 0.79715 0.64995 0.73427 -0.06840 0.02096  -0.06523 160 ASP G CG  
10733 O OD1 . ASP G 161 ? 0.88856 0.76958 0.83554 -0.06217 0.02102  -0.06827 160 ASP G OD1 
10734 O OD2 . ASP G 161 ? 0.98636 0.79559 0.90198 -0.07112 0.02762  -0.07421 160 ASP G OD2 
10735 N N   . MET G 162 ? 0.57484 0.42504 0.54123 -0.01863 0.00937  -0.03930 161 MET G N   
10736 C CA  . MET G 162 ? 0.68548 0.50767 0.64519 0.00233  0.01156  -0.04022 161 MET G CA  
10737 C C   . MET G 162 ? 0.74079 0.54474 0.68699 0.00640  0.02097  -0.05585 161 MET G C   
10738 O O   . MET G 162 ? 0.69858 0.52988 0.65458 0.01406  0.02321  -0.06232 161 MET G O   
10739 C CB  . MET G 162 ? 0.54601 0.39841 0.52528 0.01935  0.00549  -0.03207 161 MET G CB  
10740 C CG  . MET G 162 ? 0.56853 0.43550 0.55782 0.01370  -0.00285 -0.01867 161 MET G CG  
10741 S SD  . MET G 162 ? 0.57422 0.47670 0.58303 0.02820  -0.00998 -0.01057 161 MET G SD  
10742 C CE  . MET G 162 ? 0.58355 0.45809 0.58300 0.05289  -0.00979 -0.00849 161 MET G CE  
10743 N N   . ARG G 163 ? 0.82183 0.57814 0.74331 -0.00053 0.02741  -0.06264 162 ARG G N   
10744 C CA  . ARG G 163 ? 0.89094 0.62302 0.79380 -0.00237 0.03790  -0.08017 162 ARG G CA  
10745 C C   . ARG G 163 ? 0.92123 0.65057 0.82726 0.02680  0.04253  -0.08565 162 ARG G C   
10746 O O   . ARG G 163 ? 0.84830 0.59216 0.75397 0.02838  0.04905  -0.09924 162 ARG G O   
10747 C CB  . ARG G 163 ? 1.02635 0.69869 0.89829 -0.01490 0.04442  -0.08529 162 ARG G CB  
10748 C CG  . ARG G 163 ? 1.07415 0.74997 0.93375 -0.04813 0.04760  -0.09522 162 ARG G CG  
10749 C CD  . ARG G 163 ? 1.05243 0.74221 0.90702 -0.05319 0.05456  -0.11317 162 ARG G CD  
10750 N NE  . ARG G 163 ? 1.02085 0.77568 0.90160 -0.05568 0.04802  -0.10939 162 ARG G NE  
10751 C CZ  . ARG G 163 ? 1.18086 0.96096 1.06642 -0.04978 0.05184  -0.11953 162 ARG G CZ  
10752 N NH1 . ARG G 163 ? 1.09883 0.84750 0.96659 -0.03916 0.06265  -0.13571 162 ARG G NH1 
10753 N NH2 . ARG G 163 ? 1.16173 0.99822 1.06885 -0.05401 0.04544  -0.11312 162 ARG G NH2 
10754 N N   . SER G 164 ? 0.86421 0.57915 0.77355 0.05075  0.03926  -0.07499 163 SER G N   
10755 C CA  . SER G 164 ? 0.98127 0.69408 0.89339 0.08219  0.04392  -0.07924 163 SER G CA  
10756 C C   . SER G 164 ? 0.98402 0.76072 0.92269 0.08764  0.04221  -0.08236 163 SER G C   
10757 O O   . SER G 164 ? 1.09701 0.87955 1.03484 0.10244  0.05063  -0.09491 163 SER G O   
10758 C CB  . SER G 164 ? 0.97009 0.66692 0.88379 0.10611  0.03809  -0.06379 163 SER G CB  
10759 O OG  . SER G 164 ? 1.09353 0.82932 1.02771 0.09823  0.02606  -0.04883 163 SER G OG  
10760 N N   . MET G 165 ? 0.89053 0.71373 0.85095 0.07525  0.03241  -0.07150 164 MET G N   
10761 C CA  . MET G 165 ? 0.84960 0.73203 0.83329 0.07647  0.03040  -0.07215 164 MET G CA  
10762 C C   . MET G 165 ? 0.79569 0.70117 0.77927 0.05142  0.03250  -0.07938 164 MET G C   
10763 O O   . MET G 165 ? 0.78306 0.73605 0.78312 0.04832  0.03103  -0.07866 164 MET G O   
10764 C CB  . MET G 165 ? 0.79357 0.71029 0.79819 0.07796  0.01905  -0.05582 164 MET G CB  
10765 C CG  . MET G 165 ? 0.93409 0.85769 0.94721 0.10653  0.01660  -0.04998 164 MET G CG  
10766 S SD  . MET G 165 ? 1.40573 1.31059 1.41699 0.10989  0.00576  -0.03214 164 MET G SD  
10767 C CE  . MET G 165 ? 0.78127 0.74429 0.81654 0.09378  -0.00419 -0.02277 164 MET G CE  
10768 N N   . ASP G 166 ? 0.87706 0.75213 0.84147 0.03264  0.03582  -0.08575 165 ASP G N   
10769 C CA  . ASP G 166 ? 0.86267 0.76126 0.82480 0.00908  0.03723  -0.09220 165 ASP G CA  
10770 C C   . ASP G 166 ? 0.78392 0.72887 0.76674 -0.00126 0.02793  -0.07828 165 ASP G C   
10771 O O   . ASP G 166 ? 0.70622 0.68955 0.69731 -0.00718 0.02848  -0.07993 165 ASP G O   
10772 C CB  . ASP G 166 ? 0.87688 0.78596 0.83263 0.01378  0.04738  -0.10953 165 ASP G CB  
10773 C CG  . ASP G 166 ? 1.04634 0.97572 0.99411 -0.01175 0.04924  -0.11734 165 ASP G CG  
10774 O OD1 . ASP G 166 ? 0.99976 0.90506 0.93096 -0.03047 0.04966  -0.12099 165 ASP G OD1 
10775 O OD2 . ASP G 166 ? 1.14282 1.11528 1.10039 -0.01405 0.05013  -0.11929 165 ASP G OD2 
10776 N N   . PHE G 167 ? 0.68678 0.62487 0.67554 -0.00349 0.02004  -0.06435 166 PHE G N   
10777 C CA  . PHE G 167 ? 0.59433 0.56599 0.60059 -0.00864 0.01192  -0.05056 166 PHE G CA  
10778 C C   . PHE G 167 ? 0.57467 0.53755 0.57800 -0.02360 0.00693  -0.04177 166 PHE G C   
10779 O O   . PHE G 167 ? 0.67177 0.60269 0.66552 -0.02370 0.00685  -0.04074 166 PHE G O   
10780 C CB  . PHE G 167 ? 0.57061 0.54880 0.58949 0.00832  0.00759  -0.04264 166 PHE G CB  
10781 C CG  . PHE G 167 ? 0.58676 0.58808 0.61858 0.00095  -0.00020 -0.02931 166 PHE G CG  
10782 C CD1 . PHE G 167 ? 0.58861 0.62726 0.63141 -0.00491 -0.00107 -0.02673 166 PHE G CD1 
10783 C CD2 . PHE G 167 ? 0.43519 0.41829 0.46567 -0.00087 -0.00570 -0.01980 166 PHE G CD2 
10784 C CE1 . PHE G 167 ? 0.52728 0.57925 0.57772 -0.01281 -0.00705 -0.01512 166 PHE G CE1 
10785 C CE2 . PHE G 167 ? 0.48068 0.47963 0.51982 -0.00747 -0.01147 -0.00940 166 PHE G CE2 
10786 C CZ  . PHE G 167 ? 0.54172 0.57245 0.59003 -0.01352 -0.01205 -0.00714 166 PHE G CZ  
10787 N N   . LYS G 168 ? 0.54956 0.54121 0.56041 -0.03529 0.00325  -0.03477 167 LYS G N   
10788 C CA  . LYS G 168 ? 0.48653 0.47769 0.49721 -0.04646 -0.00107 -0.02576 167 LYS G CA  
10789 C C   . LYS G 168 ? 0.45201 0.45949 0.47515 -0.04446 -0.00688 -0.01220 167 LYS G C   
10790 O O   . LYS G 168 ? 0.53422 0.56344 0.56455 -0.04300 -0.00742 -0.00985 167 LYS G O   
10791 C CB  . LYS G 168 ? 0.46066 0.46966 0.46546 -0.06182 0.00030  -0.02936 167 LYS G CB  
10792 C CG  . LYS G 168 ? 0.60946 0.59821 0.59779 -0.07044 0.00597  -0.04309 167 LYS G CG  
10793 C CD  . LYS G 168 ? 0.53450 0.55022 0.51764 -0.08771 0.00614  -0.04647 167 LYS G CD  
10794 C CE  . LYS G 168 ? 0.71938 0.71440 0.68345 -0.10161 0.01185  -0.06111 167 LYS G CE  
10795 N NZ  . LYS G 168 ? 0.80768 0.77718 0.75861 -0.09555 0.02016  -0.07729 167 LYS G NZ  
10796 N N   . SER G 169 ? 0.45386 0.44970 0.47763 -0.04571 -0.01028 -0.00394 168 SER G N   
10797 C CA  . SER G 169 ? 0.46825 0.47234 0.49981 -0.04452 -0.01452 0.00753  168 SER G CA  
10798 C C   . SER G 169 ? 0.43695 0.43602 0.46723 -0.04859 -0.01610 0.01469  168 SER G C   
10799 O O   . SER G 169 ? 0.48188 0.46619 0.50673 -0.05043 -0.01488 0.01182  168 SER G O   
10800 C CB  . SER G 169 ? 0.43172 0.42600 0.46686 -0.03556 -0.01671 0.00924  168 SER G CB  
10801 O OG  . SER G 169 ? 0.56139 0.53080 0.59042 -0.03062 -0.01670 0.00736  168 SER G OG  
10802 N N   . ASN G 170 ? 0.45725 0.46841 0.49150 -0.04968 -0.01807 0.02423  169 ASN G N   
10803 C CA  . ASN G 170 ? 0.45450 0.46229 0.48908 -0.04889 -0.01895 0.03199  169 ASN G CA  
10804 C C   . ASN G 170 ? 0.40981 0.39716 0.44382 -0.04343 -0.01989 0.03502  169 ASN G C   
10805 O O   . ASN G 170 ? 0.43453 0.41735 0.46925 -0.04181 -0.02116 0.03480  169 ASN G O   
10806 C CB  . ASN G 170 ? 0.40208 0.42708 0.43863 -0.04904 -0.02003 0.04202  169 ASN G CB  
10807 C CG  . ASN G 170 ? 0.40057 0.45129 0.43641 -0.05552 -0.02001 0.04024  169 ASN G CG  
10808 O OD1 . ASN G 170 ? 0.53886 0.59878 0.57335 -0.06083 -0.01932 0.03501  169 ASN G OD1 
10809 N ND2 . ASN G 170 ? 0.34942 0.41297 0.38441 -0.05731 -0.02059 0.04455  169 ASN G ND2 
10810 N N   . SER G 171 ? 0.41167 0.39044 0.44399 -0.04188 -0.01904 0.03735  170 SER G N   
10811 C CA  . SER G 171 ? 0.48362 0.44431 0.51313 -0.03771 -0.01937 0.03997  170 SER G CA  
10812 C C   . SER G 171 ? 0.47505 0.43512 0.50400 -0.03488 -0.01698 0.04439  170 SER G C   
10813 O O   . SER G 171 ? 0.45283 0.42666 0.48403 -0.03725 -0.01550 0.04393  170 SER G O   
10814 C CB  . SER G 171 ? 0.46752 0.41301 0.49277 -0.03696 -0.02036 0.03447  170 SER G CB  
10815 O OG  . SER G 171 ? 0.52406 0.46323 0.54493 -0.03943 -0.01830 0.03166  170 SER G OG  
10816 N N   . ALA G 172 ? 0.39481 0.34066 0.42016 -0.03040 -0.01608 0.04792  171 ALA G N   
10817 C CA  . ALA G 172 ? 0.46063 0.40262 0.48417 -0.02505 -0.01245 0.05054  171 ALA G CA  
10818 C C   . ALA G 172 ? 0.46554 0.38504 0.48039 -0.02489 -0.01178 0.04761  171 ALA G C   
10819 O O   . ALA G 172 ? 0.43881 0.34777 0.44973 -0.02803 -0.01448 0.04605  171 ALA G O   
10820 C CB  . ALA G 172 ? 0.46760 0.41407 0.49274 -0.01683 -0.01033 0.05861  171 ALA G CB  
10821 N N   . VAL G 173 ? 0.39994 0.31629 0.41149 -0.02247 -0.00809 0.04660  172 VAL G N   
10822 C CA  . VAL G 173 ? 0.46788 0.36556 0.46900 -0.02358 -0.00717 0.04323  172 VAL G CA  
10823 C C   . VAL G 173 ? 0.49739 0.38633 0.49347 -0.01599 -0.00099 0.04416  172 VAL G C   
10824 O O   . VAL G 173 ? 0.43445 0.33754 0.43675 -0.00869 0.00325  0.04718  172 VAL G O   
10825 C CB  . VAL G 173 ? 0.44970 0.34814 0.44716 -0.02858 -0.00737 0.04046  172 VAL G CB  
10826 C CG1 . VAL G 173 ? 0.53926 0.42132 0.52410 -0.02990 -0.00682 0.03811  172 VAL G CG1 
10827 C CG2 . VAL G 173 ? 0.51267 0.41298 0.51245 -0.03311 -0.01220 0.03913  172 VAL G CG2 
10828 N N   . ALA G 174 ? 0.43624 0.30325 0.42045 -0.01744 -0.00017 0.04107  173 ALA G N   
10829 C CA  . ALA G 174 ? 0.44507 0.29600 0.41958 -0.01050 0.00710  0.03924  173 ALA G CA  
10830 C C   . ALA G 174 ? 0.52798 0.36591 0.48867 -0.01721 0.00758  0.03258  173 ALA G C   
10831 O O   . ALA G 174 ? 0.54279 0.37762 0.49914 -0.02669 0.00125  0.03065  173 ALA G O   
10832 C CB  . ALA G 174 ? 0.46221 0.29178 0.42995 -0.00731 0.00916  0.04140  173 ALA G CB  
10833 N N   . TRP G 175 ? 0.48275 0.31696 0.43658 -0.01170 0.01508  0.02931  174 TRP G N   
10834 C CA  . TRP G 175 ? 0.54623 0.36913 0.48421 -0.01871 0.01612  0.02285  174 TRP G CA  
10835 C C   . TRP G 175 ? 0.59930 0.40871 0.52605 -0.01027 0.02701  0.01735  174 TRP G C   
10836 O O   . TRP G 175 ? 0.52970 0.34483 0.46409 0.00345  0.03381  0.01978  174 TRP G O   
10837 C CB  . TRP G 175 ? 0.50852 0.34781 0.44817 -0.02490 0.01283  0.02432  174 TRP G CB  
10838 C CG  . TRP G 175 ? 0.50845 0.36578 0.45438 -0.02011 0.01959  0.02562  174 TRP G CG  
10839 C CD1 . TRP G 175 ? 0.54947 0.40899 0.48629 -0.01880 0.02757  0.02163  174 TRP G CD1 
10840 C CD2 . TRP G 175 ? 0.47039 0.35077 0.43267 -0.01813 0.01929  0.03060  174 TRP G CD2 
10841 N NE1 . TRP G 175 ? 0.49594 0.38117 0.44408 -0.01615 0.03232  0.02438  174 TRP G NE1 
10842 C CE2 . TRP G 175 ? 0.45106 0.34941 0.41451 -0.01657 0.02698  0.02976  174 TRP G CE2 
10843 C CE3 . TRP G 175 ? 0.47165 0.36164 0.44670 -0.01895 0.01361  0.03489  174 TRP G CE3 
10844 C CZ2 . TRP G 175 ? 0.41564 0.34303 0.39310 -0.01738 0.02849  0.03323  174 TRP G CZ2 
10845 C CZ3 . TRP G 175 ? 0.47416 0.38964 0.46129 -0.01944 0.01514  0.03772  174 TRP G CZ3 
10846 C CH2 . TRP G 175 ? 0.43250 0.36727 0.42099 -0.01941 0.02220  0.03698  174 TRP G CH2 
10847 N N   . SER G 176 ? 0.54713 0.34004 0.45490 -0.01782 0.02868  0.00970  175 SER G N   
10848 C CA  . SER G 176 ? 0.59261 0.36946 0.48496 -0.01153 0.04000  0.00153  175 SER G CA  
10849 C C   . SER G 176 ? 0.68493 0.45360 0.55687 -0.02559 0.03829  -0.00610 175 SER G C   
10850 O O   . SER G 176 ? 0.63502 0.40648 0.50441 -0.03847 0.02799  -0.00454 175 SER G O   
10851 C CB  . SER G 176 ? 0.60991 0.35549 0.49369 -0.00313 0.04657  -0.00132 175 SER G CB  
10852 O OG  . SER G 176 ? 0.73050 0.45521 0.59600 0.00380  0.05876  -0.01118 175 SER G OG  
10853 N N   . ASN G 177 ? 0.80558 0.34466 0.51957 0.00417  0.10350  -0.06887 176 ASN G N   
10854 C CA  . ASN G 177 ? 0.85946 0.36794 0.52577 -0.00208 0.09896  -0.08106 176 ASN G CA  
10855 C C   . ASN G 177 ? 0.88472 0.36985 0.55010 -0.00842 0.09984  -0.09294 176 ASN G C   
10856 O O   . ASN G 177 ? 0.99097 0.44830 0.61661 -0.01431 0.09992  -0.10675 176 ASN G O   
10857 C CB  . ASN G 177 ? 0.85243 0.33840 0.48185 0.00090  0.11700  -0.08795 176 ASN G CB  
10858 C CG  . ASN G 177 ? 0.96281 0.42905 0.59912 0.00336  0.14216  -0.09818 176 ASN G CG  
10859 O OD1 . ASN G 177 ? 0.91488 0.38857 0.58962 0.00589  0.14713  -0.09722 176 ASN G OD1 
10860 N ND2 . ASN G 177 ? 1.03156 0.47208 0.63045 0.00332  0.15905  -0.10748 176 ASN G ND2 
10861 N N   . LYS G 178 ? 0.86040 0.35524 0.56751 -0.00739 0.10127  -0.08795 177 LYS G N   
10862 C CA  . LYS G 178 ? 0.97070 0.44155 0.68101 -0.01376 0.10359  -0.09867 177 LYS G CA  
10863 C C   . LYS G 178 ? 1.00713 0.48022 0.70630 -0.02528 0.08144  -0.10253 177 LYS G C   
10864 O O   . LYS G 178 ? 0.96650 0.46820 0.67795 -0.02638 0.06396  -0.09147 177 LYS G O   
10865 C CB  . LYS G 178 ? 0.97977 0.45870 0.73826 -0.00761 0.11240  -0.08947 177 LYS G CB  
10866 C CG  . LYS G 178 ? 1.09225 0.57016 0.86643 0.00416  0.13437  -0.08839 177 LYS G CG  
10867 C CD  . LYS G 178 ? 1.16485 0.63070 0.97258 0.00949  0.14651  -0.08753 177 LYS G CD  
10868 C CE  . LYS G 178 ? 1.14668 0.63670 0.99204 0.01132  0.13413  -0.06956 177 LYS G CE  
10869 N NZ  . LYS G 178 ? 1.19200 0.67024 1.07075 0.01978  0.14706  -0.06497 177 LYS G NZ  
10870 N N   . SER G 179 ? 1.08626 0.53016 0.76365 -0.03455 0.08301  -0.12009 178 SER G N   
10871 C CA  . SER G 179 ? 1.22483 0.67154 0.88982 -0.04706 0.06228  -0.12800 178 SER G CA  
10872 C C   . SER G 179 ? 1.18920 0.65472 0.89766 -0.05159 0.05302  -0.11856 178 SER G C   
10873 O O   . SER G 179 ? 1.17034 0.65563 0.88017 -0.05918 0.03276  -0.11776 178 SER G O   
10874 C CB  . SER G 179 ? 1.15116 0.56280 0.78438 -0.05727 0.06821  -0.15153 178 SER G CB  
10875 O OG  . SER G 179 ? 1.26881 0.65591 0.92330 -0.05607 0.08991  -0.15706 178 SER G OG  
10876 N N   . ASP G 180 ? 1.09294 0.55308 0.83712 -0.04656 0.06783  -0.11089 179 ASP G N   
10877 C CA  . ASP G 180 ? 1.14515 0.61853 0.92842 -0.05042 0.06220  -0.10017 179 ASP G CA  
10878 C C   . ASP G 180 ? 1.17920 0.69005 0.99106 -0.04121 0.05645  -0.07745 179 ASP G C   
10879 O O   . ASP G 180 ? 1.12506 0.64455 0.97164 -0.03932 0.05912  -0.06436 179 ASP G O   
10880 C CB  . ASP G 180 ? 1.29892 0.74308 1.10385 -0.04942 0.08120  -0.10297 179 ASP G CB  
10881 C CG  . ASP G 180 ? 1.34020 0.78240 1.16091 -0.03271 0.09983  -0.09302 179 ASP G CG  
10882 O OD1 . ASP G 180 ? 1.35332 0.80641 1.15786 -0.02502 0.10207  -0.09193 179 ASP G OD1 
10883 O OD2 . ASP G 180 ? 1.37475 0.80463 1.22487 -0.02700 0.11265  -0.08637 179 ASP G OD2 
10884 N N   . PHE G 181 ? 1.13541 0.66761 0.93247 -0.03562 0.04952  -0.07244 180 PHE G N   
10885 C CA  . PHE G 181 ? 0.94113 0.51010 0.76345 -0.02849 0.04423  -0.05372 180 PHE G CA  
10886 C C   . PHE G 181 ? 0.96831 0.56222 0.79584 -0.03728 0.02318  -0.05031 180 PHE G C   
10887 O O   . PHE G 181 ? 1.06918 0.66163 0.86988 -0.04324 0.01035  -0.06050 180 PHE G O   
10888 C CB  . PHE G 181 ? 0.84810 0.42628 0.65524 -0.01860 0.05040  -0.05106 180 PHE G CB  
10889 C CG  . PHE G 181 ? 0.76792 0.38384 0.60183 -0.01196 0.04742  -0.03440 180 PHE G CG  
10890 C CD1 . PHE G 181 ? 0.73872 0.36858 0.60747 -0.00501 0.05619  -0.02251 180 PHE G CD1 
10891 C CD2 . PHE G 181 ? 0.74471 0.38238 0.56860 -0.01218 0.03605  -0.03090 180 PHE G CD2 
10892 C CE1 . PHE G 181 ? 0.64743 0.31443 0.53915 0.00007  0.05320  -0.00884 180 PHE G CE1 
10893 C CE2 . PHE G 181 ? 0.70882 0.38093 0.55747 -0.00737 0.03478  -0.01786 180 PHE G CE2 
10894 C CZ  . PHE G 181 ? 0.62906 0.31690 0.51096 -0.00200 0.04319  -0.00755 180 PHE G CZ  
10895 N N   . ALA G 182 ? 0.82548 0.44332 0.68741 -0.03756 0.01974  -0.03592 181 ALA G N   
10896 C CA  . ALA G 182 ? 0.75974 0.40333 0.63298 -0.04638 0.00212  -0.03253 181 ALA G CA  
10897 C C   . ALA G 182 ? 0.73487 0.41351 0.63696 -0.04042 0.00154  -0.01395 181 ALA G C   
10898 O O   . ALA G 182 ? 0.73068 0.41100 0.65245 -0.03307 0.01346  -0.00285 181 ALA G O   
10899 C CB  . ALA G 182 ? 0.82654 0.45643 0.71164 -0.05979 -0.00081 -0.03913 181 ALA G CB  
10900 N N   . CYS G 183 ? 0.68390 0.39170 0.58827 -0.04296 -0.01245 -0.01105 182 CYS G N   
10901 C CA  A CYS G 183 ? 0.71858 0.46101 0.64910 -0.03886 -0.01262 0.00451  182 CYS G CA  
10902 C CA  B CYS G 183 ? 0.71862 0.46191 0.64923 -0.03939 -0.01350 0.00432  182 CYS G CA  
10903 C C   . CYS G 183 ? 0.71464 0.46464 0.67420 -0.04514 -0.01157 0.01445  182 CYS G C   
10904 O O   . CYS G 183 ? 0.71152 0.48353 0.69182 -0.03998 -0.00677 0.02897  182 CYS G O   
10905 C CB  A CYS G 183 ? 0.71550 0.48543 0.64288 -0.04005 -0.02623 0.00412  182 CYS G CB  
10906 C CB  B CYS G 183 ? 0.71402 0.48420 0.64234 -0.04214 -0.02849 0.00315  182 CYS G CB  
10907 S SG  A CYS G 183 ? 0.70015 0.45965 0.59155 -0.03109 -0.02596 -0.00364 182 CYS G SG  
10908 S SG  B CYS G 183 ? 0.87660 0.64683 0.80188 -0.05627 -0.04684 -0.00902 182 CYS G SG  
10909 N N   . ALA G 184 ? 0.65275 0.38430 0.61312 -0.05655 -0.01497 0.00667  183 ALA G N   
10910 C CA  . ALA G 184 ? 0.68272 0.41400 0.66844 -0.06308 -0.01058 0.01641  183 ALA G CA  
10911 C C   . ALA G 184 ? 0.73817 0.45517 0.73381 -0.05213 0.00553  0.02900  183 ALA G C   
10912 O O   . ALA G 184 ? 0.69727 0.42286 0.71438 -0.05198 0.00994  0.04442  183 ALA G O   
10913 C CB  . ALA G 184 ? 0.68538 0.39323 0.66856 -0.07811 -0.01388 0.00234  183 ALA G CB  
10914 N N   . ASN G 185 ? 0.69249 0.38845 0.67277 -0.04232 0.01465  0.02309  184 ASN G N   
10915 C CA  . ASN G 185 ? 0.75990 0.44177 0.75119 -0.03038 0.02986  0.03298  184 ASN G CA  
10916 C C   . ASN G 185 ? 0.70251 0.40009 0.69136 -0.01573 0.03571  0.03658  184 ASN G C   
10917 O O   . ASN G 185 ? 0.68117 0.36957 0.67990 -0.00420 0.04799  0.04278  184 ASN G O   
10918 C CB  . ASN G 185 ? 0.78822 0.42473 0.76956 -0.03282 0.04017  0.02050  184 ASN G CB  
10919 C CG  . ASN G 185 ? 0.97036 0.58889 0.95899 -0.04791 0.03819  0.01669  184 ASN G CG  
10920 O OD1 . ASN G 185 ? 0.95823 0.57842 0.96873 -0.04866 0.04234  0.03178  184 ASN G OD1 
10921 N ND2 . ASN G 185 ? 0.95880 0.56024 0.92843 -0.06046 0.03229  -0.00384 184 ASN G ND2 
10922 N N   . ALA G 186 ? 0.62186 0.34286 0.59977 -0.01568 0.02814  0.03252  185 ALA G N   
10923 C CA  . ALA G 186 ? 0.62408 0.35677 0.59840 -0.00411 0.03583  0.03248  185 ALA G CA  
10924 C C   . ALA G 186 ? 0.57836 0.33968 0.57978 0.00588  0.04096  0.04892  185 ALA G C   
10925 O O   . ALA G 186 ? 0.62767 0.38868 0.63476 0.01724  0.05211  0.04964  185 ALA G O   
10926 C CB  . ALA G 186 ? 0.57843 0.32889 0.53682 -0.00702 0.02746  0.02613  185 ALA G CB  
10927 N N   . PHE G 187 ? 0.56848 0.35701 0.58682 0.00176  0.03288  0.06160  186 PHE G N   
10928 C CA  . PHE G 187 ? 0.58466 0.40519 0.62572 0.01042  0.03539  0.07774  186 PHE G CA  
10929 C C   . PHE G 187 ? 0.59487 0.40387 0.65148 0.01343  0.03886  0.09275  186 PHE G C   
10930 O O   . PHE G 187 ? 0.58586 0.42229 0.65823 0.01568  0.03612  0.10888  186 PHE G O   
10931 C CB  . PHE G 187 ? 0.47249 0.33338 0.52015 0.00444  0.02588  0.08229  186 PHE G CB  
10932 C CG  . PHE G 187 ? 0.44598 0.31852 0.48099 0.00350  0.02448  0.06998  186 PHE G CG  
10933 C CD1 . PHE G 187 ? 0.49836 0.39292 0.53915 0.01196  0.03165  0.06907  186 PHE G CD1 
10934 C CD2 . PHE G 187 ? 0.48306 0.34430 0.50087 -0.00551 0.01648  0.05922  186 PHE G CD2 
10935 C CE1 . PHE G 187 ? 0.41847 0.31966 0.44735 0.01057  0.03301  0.05805  186 PHE G CE1 
10936 C CE2 . PHE G 187 ? 0.44701 0.31520 0.45164 -0.00478 0.01620  0.05006  186 PHE G CE2 
10937 C CZ  . PHE G 187 ? 0.51263 0.39865 0.52234 0.00285  0.02558  0.04967  186 PHE G CZ  
10938 N N   . ASN G 188 ? 0.66233 0.42980 0.71362 0.01366  0.04596  0.08786  187 ASN G N   
10939 C CA  . ASN G 188 ? 0.70120 0.45062 0.76633 0.01590  0.05107  0.10217  187 ASN G CA  
10940 C C   . ASN G 188 ? 0.71630 0.48239 0.80002 0.03394  0.05746  0.11960  187 ASN G C   
10941 O O   . ASN G 188 ? 0.76154 0.52832 0.85814 0.03751  0.05859  0.13842  187 ASN G O   
10942 C CB  . ASN G 188 ? 0.70287 0.40205 0.75874 0.01192  0.05935  0.09022  187 ASN G CB  
10943 C CG  . ASN G 188 ? 0.82672 0.50985 0.87272 -0.00737 0.05226  0.07993  187 ASN G CG  
10944 O OD1 . ASN G 188 ? 0.87140 0.57990 0.92082 -0.01704 0.04180  0.08412  187 ASN G OD1 
10945 N ND2 . ASN G 188 ? 0.86586 0.50822 0.90114 -0.01347 0.05844  0.06507  187 ASN G ND2 
10946 N N   . ASN G 189 ? 0.68589 0.46565 0.77139 0.04566  0.06200  0.11390  188 ASN G N   
10947 C CA  A ASN G 189 ? 0.68146 0.48264 0.78722 0.06370  0.06650  0.12899  188 ASN G CA  
10948 C CA  B ASN G 189 ? 0.68136 0.48335 0.78680 0.06379  0.06657  0.12816  188 ASN G CA  
10949 C C   . ASN G 189 ? 0.67807 0.53183 0.79382 0.06508  0.05722  0.14151  188 ASN G C   
10950 O O   . ASN G 189 ? 0.54665 0.42609 0.67900 0.07991  0.05832  0.15451  188 ASN G O   
10951 C CB  A ASN G 189 ? 0.70287 0.50048 0.81064 0.07524  0.07640  0.11628  188 ASN G CB  
10952 C CB  B ASN G 189 ? 0.70025 0.50170 0.80637 0.07408  0.07567  0.11424  188 ASN G CB  
10953 C CG  A ASN G 189 ? 0.72082 0.52523 0.85198 0.09570  0.08341  0.13010  188 ASN G CG  
10954 C CG  B ASN G 189 ? 0.74823 0.50117 0.83764 0.06936  0.08483  0.09611  188 ASN G CG  
10955 O OD1 A ASN G 189 ? 0.70827 0.54909 0.85322 0.10668  0.08383  0.13084  188 ASN G OD1 
10956 O OD1 B ASN G 189 ? 0.80440 0.55362 0.87905 0.06608  0.08835  0.07856  188 ASN G OD1 
10957 N ND2 A ASN G 189 ? 0.71874 0.48888 0.85594 0.10112  0.08910  0.14101  188 ASN G ND2 
10958 N ND2 B ASN G 189 ? 0.73544 0.44991 0.82573 0.06834  0.08978  0.09996  188 ASN G ND2 
10959 N N   . SER G 190 ? 0.61562 0.48711 0.72249 0.05040  0.04807  0.13758  189 SER G N   
10960 C CA  . SER G 190 ? 0.54222 0.46192 0.65734 0.04909  0.04022  0.14776  189 SER G CA  
10961 C C   . SER G 190 ? 0.65113 0.56988 0.76847 0.04182  0.03564  0.16468  189 SER G C   
10962 O O   . SER G 190 ? 0.65439 0.53720 0.76537 0.03275  0.03710  0.16361  189 SER G O   
10963 C CB  . SER G 190 ? 0.46630 0.40790 0.57236 0.03818  0.03510  0.13191  189 SER G CB  
10964 O OG  . SER G 190 ? 0.57188 0.52322 0.67839 0.04557  0.04094  0.11954  189 SER G OG  
10965 N N   . ILE G 191 ? 0.57564 0.53489 0.70184 0.04522  0.03103  0.17966  190 ILE G N   
10966 C CA  . ILE G 191 ? 0.56235 0.52792 0.68872 0.03667  0.02735  0.19561  190 ILE G CA  
10967 C C   . ILE G 191 ? 0.54059 0.53171 0.66222 0.02016  0.02033  0.18389  190 ILE G C   
10968 O O   . ILE G 191 ? 0.53988 0.57371 0.66534 0.02076  0.01656  0.18191  190 ILE G O   
10969 C CB  . ILE G 191 ? 0.52035 0.51546 0.65556 0.04970  0.02633  0.21903  190 ILE G CB  
10970 C CG1 . ILE G 191 ? 0.48221 0.44753 0.62384 0.06766  0.03351  0.23266  190 ILE G CG1 
10971 C CG2 . ILE G 191 ? 0.54062 0.54720 0.67246 0.03859  0.02331  0.23419  190 ILE G CG2 
10972 C CD1 . ILE G 191 ? 0.71697 0.71210 0.86671 0.08426  0.03112  0.25719  190 ILE G CD1 
10973 N N   . ILE G 192 ? 0.49101 0.45685 0.60591 0.00543  0.01885  0.17493  191 ILE G N   
10974 C CA  . ILE G 192 ? 0.45374 0.43957 0.56582 -0.00885 0.01210  0.16181  191 ILE G CA  
10975 C C   . ILE G 192 ? 0.49014 0.48479 0.60658 -0.02171 0.01003  0.17214  191 ILE G C   
10976 O O   . ILE G 192 ? 0.49011 0.46203 0.60801 -0.02208 0.01478  0.18621  191 ILE G O   
10977 C CB  . ILE G 192 ? 0.63230 0.58887 0.73373 -0.01519 0.01029  0.14128  191 ILE G CB  
10978 C CG1 . ILE G 192 ? 0.52921 0.44644 0.62777 -0.02452 0.01145  0.14042  191 ILE G CG1 
10979 C CG2 . ILE G 192 ? 0.57878 0.52228 0.67390 -0.00276 0.01525  0.13217  191 ILE G CG2 
10980 C CD1 . ILE G 192 ? 0.59413 0.48820 0.68056 -0.03238 0.00708  0.11944  191 ILE G CD1 
10981 N N   . PRO G 193 ? 0.44261 0.46850 0.56193 -0.03246 0.00473  0.16567  192 PRO G N   
10982 C CA  . PRO G 193 ? 0.42836 0.46655 0.55320 -0.04512 0.00453  0.17519  192 PRO G CA  
10983 C C   . PRO G 193 ? 0.55139 0.55221 0.67645 -0.05660 0.00627  0.17295  192 PRO G C   
10984 O O   . PRO G 193 ? 0.44064 0.41536 0.56151 -0.05947 0.00377  0.15734  192 PRO G O   
10985 C CB  . PRO G 193 ? 0.50322 0.57766 0.63253 -0.05405 -0.00096 0.16229  192 PRO G CB  
10986 C CG  . PRO G 193 ? 0.41686 0.50684 0.54335 -0.04297 -0.00179 0.15343  192 PRO G CG  
10987 C CD  . PRO G 193 ? 0.45168 0.50410 0.57046 -0.03285 0.00066  0.15019  192 PRO G CD  
10988 N N   . GLU G 194 ? 0.45578 0.45512 0.58497 -0.06406 0.01121  0.18828  193 GLU G N   
10989 C CA  . GLU G 194 ? 0.57208 0.53685 0.70413 -0.07709 0.01532  0.18644  193 GLU G CA  
10990 C C   . GLU G 194 ? 0.58842 0.55846 0.72594 -0.09227 0.00786  0.16423  193 GLU G C   
10991 O O   . GLU G 194 ? 0.61887 0.55825 0.75648 -0.09989 0.00746  0.15232  193 GLU G O   
10992 C CB  . GLU G 194 ? 0.52430 0.49122 0.65962 -0.08405 0.02348  0.20703  193 GLU G CB  
10993 C CG  . GLU G 194 ? 0.77437 0.73039 0.90330 -0.06785 0.03059  0.23188  193 GLU G CG  
10994 C CD  . GLU G 194 ? 0.80647 0.71005 0.93370 -0.06215 0.03831  0.23495  193 GLU G CD  
10995 O OE1 . GLU G 194 ? 0.94985 0.82255 1.08040 -0.07549 0.04605  0.23571  193 GLU G OE1 
10996 O OE2 . GLU G 194 ? 0.90985 0.80316 1.03387 -0.04515 0.03784  0.23509  193 GLU G OE2 
10997 N N   . ASP G 195 ? 0.48675 0.49650 0.62956 -0.09638 0.00174  0.15766  194 ASP G N   
10998 C CA  . ASP G 195 ? 0.56560 0.58628 0.71691 -0.10940 -0.00587 0.13891  194 ASP G CA  
10999 C C   . ASP G 195 ? 0.49293 0.51292 0.63707 -0.10211 -0.01508 0.12118  194 ASP G C   
11000 O O   . ASP G 195 ? 0.49760 0.53642 0.64836 -0.10827 -0.02290 0.10758  194 ASP G O   
11001 C CB  . ASP G 195 ? 0.54145 0.60410 0.70438 -0.11809 -0.00576 0.14139  194 ASP G CB  
11002 C CG  . ASP G 195 ? 0.72919 0.82411 0.88778 -0.10687 -0.00540 0.14789  194 ASP G CG  
11003 N N   . THR G 196 ? 0.40881 0.40726 0.53965 -0.08867 -0.01358 0.12151  195 THR G N   
11004 C CA  . THR G 196 ? 0.40968 0.40462 0.53008 -0.08166 -0.02017 0.10613  195 THR G CA  
11005 C C   . THR G 196 ? 0.44631 0.42447 0.56486 -0.09126 -0.02856 0.08931  195 THR G C   
11006 O O   . THR G 196 ? 0.41809 0.36797 0.53616 -0.09831 -0.02674 0.08713  195 THR G O   
11007 C CB  . THR G 196 ? 0.43931 0.41030 0.54648 -0.06727 -0.01463 0.10904  195 THR G CB  
11008 O OG1 . THR G 196 ? 0.46785 0.46027 0.57904 -0.05769 -0.00862 0.12381  195 THR G OG1 
11009 C CG2 . THR G 196 ? 0.41599 0.38148 0.50955 -0.06075 -0.01920 0.09384  195 THR G CG2 
11010 N N   . PHE G 197 ? 0.39309 0.38964 0.51124 -0.09141 -0.03769 0.07716  196 PHE G N   
11011 C CA  . PHE G 197 ? 0.38107 0.36976 0.49800 -0.09894 -0.04862 0.06107  196 PHE G CA  
11012 C C   . PHE G 197 ? 0.43975 0.39581 0.53318 -0.09116 -0.05116 0.05162  196 PHE G C   
11013 O O   . PHE G 197 ? 0.40144 0.35631 0.48075 -0.07918 -0.04985 0.05109  196 PHE G O   
11014 C CB  . PHE G 197 ? 0.44644 0.46866 0.57300 -0.09975 -0.05736 0.05388  196 PHE G CB  
11015 C CG  . PHE G 197 ? 0.48013 0.49955 0.60545 -0.10424 -0.07110 0.03784  196 PHE G CG  
11016 C CD1 . PHE G 197 ? 0.44650 0.45185 0.57717 -0.11655 -0.07505 0.03016  196 PHE G CD1 
11017 C CD2 . PHE G 197 ? 0.51757 0.54947 0.63697 -0.09606 -0.07997 0.03035  196 PHE G CD2 
11018 C CE1 . PHE G 197 ? 0.55519 0.56308 0.68548 -0.12064 -0.08958 0.01408  196 PHE G CE1 
11019 C CE2 . PHE G 197 ? 0.53296 0.56514 0.65044 -0.09818 -0.09460 0.01683  196 PHE G CE2 
11020 C CZ  . PHE G 197 ? 0.45859 0.48102 0.58175 -0.11055 -0.10040 0.00813  196 PHE G CZ  
11021 N N   . PHE G 198 ? 0.45438 0.38360 0.54336 -0.09904 -0.05326 0.04326  197 PHE G N   
11022 C CA  . PHE G 198 ? 0.53139 0.42994 0.59637 -0.09428 -0.05635 0.03133  197 PHE G CA  
11023 C C   . PHE G 198 ? 0.56915 0.47172 0.63211 -0.10310 -0.07142 0.01432  197 PHE G C   
11024 O O   . PHE G 198 ? 0.51453 0.40800 0.58647 -0.11657 -0.07328 0.00661  197 PHE G O   
11025 C CB  . PHE G 198 ? 0.47531 0.33683 0.53473 -0.09544 -0.04522 0.03360  197 PHE G CB  
11026 C CG  . PHE G 198 ? 0.55306 0.40867 0.61171 -0.08292 -0.03196 0.04921  197 PHE G CG  
11027 C CD1 . PHE G 198 ? 0.56508 0.43241 0.64161 -0.08389 -0.02407 0.06618  197 PHE G CD1 
11028 C CD2 . PHE G 198 ? 0.53296 0.37234 0.57286 -0.07020 -0.02739 0.04663  197 PHE G CD2 
11029 C CE1 . PHE G 198 ? 0.63678 0.50261 0.71338 -0.07112 -0.01398 0.08054  197 PHE G CE1 
11030 C CE2 . PHE G 198 ? 0.55562 0.39366 0.59851 -0.05837 -0.01589 0.05952  197 PHE G CE2 
11031 C CZ  . PHE G 198 ? 0.45953 0.31216 0.52124 -0.05820 -0.01024 0.07658  197 PHE G CZ  
11032 N N   . PRO G 199 ? 0.53914 0.45635 0.59197 -0.09611 -0.08232 0.00800  198 PRO G N   
11033 C CA  . PRO G 199 ? 0.64380 0.56942 0.69555 -0.10248 -0.09905 -0.00735 198 PRO G CA  
11034 C C   . PRO G 199 ? 0.66584 0.55892 0.69532 -0.10647 -0.10244 -0.02107 198 PRO G C   
11035 O O   . PRO G 199 ? 0.66522 0.52773 0.67314 -0.10002 -0.09284 -0.01976 198 PRO G O   
11036 C CB  . PRO G 199 ? 0.67935 0.62160 0.72027 -0.08948 -0.10724 -0.00713 198 PRO G CB  
11037 C CG  . PRO G 199 ? 0.59447 0.52304 0.62043 -0.07720 -0.09343 0.00344  198 PRO G CG  
11038 C CD  . PRO G 199 ? 0.50197 0.42980 0.54533 -0.08195 -0.07951 0.01474  198 PRO G CD  
11039 N N   . SER G 200 ? 0.61832 0.52038 0.65444 -0.11771 -0.11604 -0.03589 199 SER G N   
11040 C CA  . SER G 200 ? 0.84980 0.72447 0.86812 -0.12544 -0.11936 -0.05195 199 SER G CA  
11041 C C   . SER G 200 ? 0.93444 0.78946 0.91311 -0.11259 -0.12418 -0.05713 199 SER G C   
11042 O O   . SER G 200 ? 0.91088 0.78179 0.87874 -0.10077 -0.13337 -0.05377 199 SER G O   
11043 C CB  . SER G 200 ? 0.81091 0.70678 0.84642 -0.14046 -0.13496 -0.06887 199 SER G CB  
11044 O OG  . SER G 200 ? 0.94303 0.82986 1.00125 -0.15797 -0.12490 -0.07240 199 SER G OG  
11045 N N   . PRO G 201 ? 1.00634 0.82475 0.96197 -0.11453 -0.11643 -0.06511 200 PRO G N   
11046 C CA  . PRO G 201 ? 0.97683 0.77166 0.89145 -0.10456 -0.11810 -0.07153 200 PRO G CA  
11047 C C   . PRO G 201 ? 0.96590 0.77482 0.86117 -0.10433 -0.14031 -0.08513 200 PRO G C   
11048 O O   . PRO G 201 ? 1.00897 0.83450 0.92037 -0.11745 -0.15271 -0.09791 200 PRO G O   
11049 C CB  . PRO G 201 ? 1.09959 0.85605 1.00384 -0.11254 -0.10492 -0.08105 200 PRO G CB  
11050 C CG  . PRO G 201 ? 0.94468 0.69998 0.88251 -0.11891 -0.09060 -0.07017 200 PRO G CG  
11051 C CD  . PRO G 201 ? 1.02190 0.81614 0.99074 -0.12613 -0.10172 -0.06668 200 PRO G CD  
11052 N N   . ASN H 2   ? 1.09222 0.88379 1.25670 0.10504  -0.19002 -0.08380 1   ASN H N   
11053 C CA  . ASN H 2   ? 1.08997 0.86684 1.22699 0.09330  -0.20392 -0.05860 1   ASN H CA  
11054 C C   . ASN H 2   ? 0.97608 0.80473 1.13164 0.07695  -0.18090 -0.05500 1   ASN H C   
11055 O O   . ASN H 2   ? 0.84430 0.72118 1.04062 0.08142  -0.16241 -0.07554 1   ASN H O   
11056 C CB  . ASN H 2   ? 1.08062 0.80432 1.16240 0.07210  -0.21065 -0.03032 1   ASN H CB  
11057 C CG  . ASN H 2   ? 1.20149 0.87058 1.24623 0.07900  -0.24658 -0.01565 1   ASN H CG  
11058 O OD1 . ASN H 2   ? 1.24781 0.92072 1.30535 0.09748  -0.26673 -0.02248 1   ASN H OD1 
11059 N ND2 . ASN H 2   ? 1.33091 0.94684 1.32710 0.06268  -0.25599 0.00489  1   ASN H ND2 
11060 N N   . ALA H 3   ? 0.87148 0.68929 0.99526 0.05695  -0.18178 -0.02962 2   ALA H N   
11061 C CA  . ALA H 3   ? 0.85087 0.70984 0.98836 0.04716  -0.16935 -0.02638 2   ALA H CA  
11062 C C   . ALA H 3   ? 0.80034 0.68889 0.94214 0.02583  -0.13783 -0.02334 2   ALA H C   
11063 O O   . ALA H 3   ? 0.79226 0.72000 0.95533 0.02179  -0.12475 -0.02908 2   ALA H O   
11064 C CB  . ALA H 3   ? 0.88548 0.72053 0.98661 0.03803  -0.18668 -0.00316 2   ALA H CB  
11065 N N   . GLY H 4   ? 0.73526 0.60371 0.85592 0.01221  -0.12743 -0.01462 3   GLY H N   
11066 C CA  . GLY H 4   ? 0.63886 0.53077 0.76037 -0.00698 -0.10143 -0.01095 3   GLY H CA  
11067 C C   . GLY H 4   ? 0.50071 0.39219 0.59666 -0.02490 -0.10013 0.01108  3   GLY H C   
11068 O O   . GLY H 4   ? 0.61103 0.47137 0.67499 -0.03317 -0.11202 0.02854  3   GLY H O   
11069 N N   . VAL H 5   ? 0.53764 0.46376 0.64666 -0.03158 -0.08579 0.00937  4   VAL H N   
11070 C CA  . VAL H 5   ? 0.45231 0.38527 0.54156 -0.04672 -0.08186 0.02613  4   VAL H CA  
11071 C C   . VAL H 5   ? 0.49549 0.44124 0.58830 -0.03997 -0.09238 0.02651  4   VAL H C   
11072 O O   . VAL H 5   ? 0.45246 0.42416 0.57240 -0.03107 -0.08889 0.01192  4   VAL H O   
11073 C CB  . VAL H 5   ? 0.45902 0.41622 0.55546 -0.05839 -0.06018 0.02394  4   VAL H CB  
11074 C CG1 . VAL H 5   ? 0.39860 0.36412 0.47663 -0.07128 -0.05713 0.03878  4   VAL H CG1 
11075 C CG2 . VAL H 5   ? 0.45885 0.40192 0.55129 -0.06433 -0.05129 0.02200  4   VAL H CG2 
11076 N N   . THR H 6   ? 0.54764 0.47501 0.61096 -0.04641 -0.10494 0.04313  5   THR H N   
11077 C CA  . THR H 6   ? 0.57533 0.50738 0.63302 -0.04162 -0.11757 0.04584  5   THR H CA  
11078 C C   . THR H 6   ? 0.56032 0.50611 0.59745 -0.05822 -0.10772 0.05870  5   THR H C   
11079 O O   . THR H 6   ? 0.56323 0.49251 0.57081 -0.07291 -0.10825 0.07427  5   THR H O   
11080 C CB  . THR H 6   ? 0.56079 0.45327 0.59533 -0.03437 -0.14411 0.05343  5   THR H CB  
11081 O OG1 . THR H 6   ? 0.59229 0.47401 0.64914 -0.01555 -0.15398 0.03831  5   THR H OG1 
11082 C CG2 . THR H 6   ? 0.62654 0.52054 0.65124 -0.02991 -0.15917 0.05660  5   THR H CG2 
11083 N N   . GLN H 7   ? 0.49886 0.47557 0.55142 -0.05650 -0.09868 0.05112  6   GLN H N   
11084 C CA  . GLN H 7   ? 0.52671 0.51902 0.56202 -0.06852 -0.09011 0.05958  6   GLN H CA  
11085 C C   . GLN H 7   ? 0.50794 0.50773 0.53946 -0.06250 -0.10023 0.05740  6   GLN H C   
11086 O O   . GLN H 7   ? 0.45649 0.46298 0.51058 -0.04910 -0.10798 0.04506  6   GLN H O   
11087 C CB  . GLN H 7   ? 0.54838 0.56737 0.59965 -0.07333 -0.06944 0.05282  6   GLN H CB  
11088 C CG  . GLN H 7   ? 0.50235 0.54339 0.57907 -0.06484 -0.06389 0.03741  6   GLN H CG  
11089 C CD  . GLN H 7   ? 0.41958 0.47704 0.50355 -0.07073 -0.04664 0.03270  6   GLN H CD  
11090 O OE1 . GLN H 7   ? 0.36958 0.42433 0.46545 -0.07162 -0.03886 0.02705  6   GLN H OE1 
11091 N NE2 . GLN H 7   ? 0.36526 0.43749 0.43972 -0.07422 -0.04175 0.03430  6   GLN H NE2 
11092 N N   . THR H 8   ? 0.52931 0.52944 0.53177 -0.07355 -0.09996 0.06874  7   THR H N   
11093 C CA  . THR H 8   ? 0.51353 0.51645 0.50219 -0.07116 -0.10969 0.06926  7   THR H CA  
11094 C C   . THR H 8   ? 0.58876 0.61307 0.56092 -0.08345 -0.09454 0.07321  7   THR H C   
11095 O O   . THR H 8   ? 0.50106 0.53088 0.46455 -0.09568 -0.08209 0.07996  7   THR H O   
11096 C CB  . THR H 8   ? 0.65167 0.61860 0.60833 -0.07211 -0.13259 0.08123  7   THR H CB  
11097 O OG1 . THR H 8   ? 0.64163 0.59052 0.56559 -0.09005 -0.12942 0.09735  7   THR H OG1 
11098 C CG2 . THR H 8   ? 0.66587 0.61239 0.64137 -0.05531 -0.15076 0.07413  7   THR H CG2 
11099 N N   . PRO H 9   ? 0.61203 0.65037 0.58072 -0.08000 -0.09558 0.06764  8   PRO H N   
11100 C CA  . PRO H 9   ? 0.53470 0.57188 0.51519 -0.06693 -0.11008 0.05845  8   PRO H CA  
11101 C C   . PRO H 9   ? 0.54131 0.59999 0.56142 -0.05739 -0.10174 0.04188  8   PRO H C   
11102 O O   . PRO H 9   ? 0.44036 0.51298 0.47221 -0.06120 -0.08471 0.03820  8   PRO H O   
11103 C CB  . PRO H 9   ? 0.56114 0.60441 0.51339 -0.07255 -0.11081 0.06124  8   PRO H CB  
11104 C CG  . PRO H 9   ? 0.55379 0.61954 0.50203 -0.08228 -0.08872 0.06134  8   PRO H CG  
11105 C CD  . PRO H 9   ? 0.60540 0.66377 0.55566 -0.09008 -0.08212 0.06963  8   PRO H CD  
11106 N N   . LYS H 10  ? 0.52218 0.58365 0.56242 -0.04619 -0.11415 0.03139  9   LYS H N   
11107 C CA  . LYS H 10  ? 0.44794 0.53079 0.52294 -0.04151 -0.10512 0.01551  9   LYS H CA  
11108 C C   . LYS H 10  ? 0.46828 0.56743 0.53802 -0.04554 -0.09569 0.01007  9   LYS H C   
11109 O O   . LYS H 10  ? 0.38091 0.49195 0.46574 -0.04799 -0.08197 0.00185  9   LYS H O   
11110 C CB  . LYS H 10  ? 0.47677 0.56311 0.57868 -0.02957 -0.12101 0.00412  9   LYS H CB  
11111 C CG  . LYS H 10  ? 0.58836 0.69670 0.72818 -0.02803 -0.10997 -0.01245 9   LYS H CG  
11112 C CD  . LYS H 10  ? 0.58958 0.70915 0.76038 -0.01633 -0.12543 -0.02605 9   LYS H CD  
11113 N N   . PHE H 11  ? 0.40557 0.50180 0.45054 -0.04642 -0.10394 0.01422  10  PHE H N   
11114 C CA  . PHE H 11  ? 0.46391 0.57221 0.49893 -0.04882 -0.09683 0.00848  10  PHE H CA  
11115 C C   . PHE H 11  ? 0.48574 0.58926 0.48275 -0.05508 -0.09556 0.01886  10  PHE H C   
11116 O O   . PHE H 11  ? 0.51927 0.60686 0.49425 -0.05803 -0.10637 0.03010  10  PHE H O   
11117 C CB  . PHE H 11  ? 0.47387 0.58797 0.51990 -0.04331 -0.10924 -0.00262 10  PHE H CB  
11118 C CG  . PHE H 11  ? 0.38877 0.51375 0.47351 -0.03980 -0.10957 -0.01510 10  PHE H CG  
11119 C CD1 . PHE H 11  ? 0.38694 0.52276 0.48566 -0.04422 -0.09686 -0.02544 10  PHE H CD1 
11120 C CD2 . PHE H 11  ? 0.43958 0.56352 0.54528 -0.03252 -0.12322 -0.01754 10  PHE H CD2 
11121 C CE1 . PHE H 11  ? 0.46360 0.61115 0.59528 -0.04498 -0.09517 -0.03728 10  PHE H CE1 
11122 C CE2 . PHE H 11  ? 0.49079 0.63125 0.63450 -0.03019 -0.12139 -0.03150 10  PHE H CE2 
11123 C CZ  . PHE H 11  ? 0.48644 0.63985 0.64259 -0.03820 -0.10609 -0.04108 10  PHE H CZ  
11124 N N   . GLN H 12  ? 0.48566 0.60208 0.47324 -0.05750 -0.08266 0.01417  11  GLN H N   
11125 C CA  . GLN H 12  ? 0.51302 0.63205 0.46641 -0.06380 -0.07852 0.02024  11  GLN H CA  
11126 C C   . GLN H 12  ? 0.51891 0.65254 0.46749 -0.06044 -0.06967 0.00822  11  GLN H C   
11127 O O   . GLN H 12  ? 0.50256 0.64519 0.46882 -0.05696 -0.05935 0.00012  11  GLN H O   
11128 C CB  . GLN H 12  ? 0.55289 0.67495 0.49729 -0.07308 -0.06700 0.03085  11  GLN H CB  
11129 C CG  . GLN H 12  ? 0.54285 0.67127 0.45158 -0.08316 -0.06133 0.03692  11  GLN H CG  
11130 C CD  . GLN H 12  ? 0.68657 0.79216 0.56374 -0.08875 -0.07791 0.04734  11  GLN H CD  
11131 O OE1 . GLN H 12  ? 0.75127 0.83623 0.61944 -0.09471 -0.08695 0.05984  11  GLN H OE1 
11132 N NE2 . GLN H 12  ? 0.70070 0.80574 0.55804 -0.08660 -0.08397 0.04212  11  GLN H NE2 
11133 N N   . VAL H 13  ? 0.43184 0.56406 0.35351 -0.06114 -0.07530 0.00677  12  VAL H N   
11134 C CA  . VAL H 13  ? 0.53767 0.68237 0.44642 -0.05794 -0.06671 -0.00454 12  VAL H CA  
11135 C C   . VAL H 13  ? 0.53143 0.69047 0.41589 -0.06563 -0.05326 0.00017  12  VAL H C   
11136 O O   . VAL H 13  ? 0.56798 0.72000 0.42882 -0.07620 -0.05639 0.01275  12  VAL H O   
11137 C CB  . VAL H 13  ? 0.54598 0.68158 0.43786 -0.05472 -0.08017 -0.01097 12  VAL H CB  
11138 C CG1 . VAL H 13  ? 0.57692 0.72226 0.45728 -0.04921 -0.07184 -0.02528 12  VAL H CG1 
11139 C CG2 . VAL H 13  ? 0.64796 0.77372 0.56594 -0.05015 -0.09476 -0.01481 12  VAL H CG2 
11140 N N   . LEU H 14  ? 0.48566 0.66463 0.37507 -0.06093 -0.03899 -0.01060 13  LEU H N   
11141 C CA  . LEU H 14  ? 0.51930 0.72160 0.39302 -0.06775 -0.02369 -0.01006 13  LEU H CA  
11142 C C   . LEU H 14  ? 0.54424 0.76364 0.40773 -0.05859 -0.01603 -0.02757 13  LEU H C   
11143 O O   . LEU H 14  ? 0.56767 0.78236 0.44553 -0.04537 -0.01924 -0.04042 13  LEU H O   
11144 C CB  . LEU H 14  ? 0.49627 0.71291 0.39394 -0.07004 -0.01287 -0.00671 13  LEU H CB  
11145 C CG  . LEU H 14  ? 0.52077 0.72136 0.42214 -0.08096 -0.01850 0.01075  13  LEU H CG  
11146 C CD1 . LEU H 14  ? 0.52425 0.73670 0.44974 -0.08259 -0.00912 0.01266  13  LEU H CD1 
11147 C CD2 . LEU H 14  ? 0.50242 0.69823 0.36833 -0.09701 -0.01975 0.02360  13  LEU H CD2 
11148 N N   . LYS H 15  ? 0.48167 0.71896 0.31758 -0.06654 -0.00620 -0.02857 14  LYS H N   
11149 C CA  . LYS H 15  ? 0.48209 0.74320 0.30967 -0.05744 0.00479  -0.04739 14  LYS H CA  
11150 C C   . LYS H 15  ? 0.53993 0.83506 0.39108 -0.05442 0.02070  -0.05447 14  LYS H C   
11151 O O   . LYS H 15  ? 0.50568 0.81169 0.36396 -0.06752 0.02724  -0.04221 14  LYS H O   
11152 C CB  . LYS H 15  ? 0.53437 0.80204 0.31985 -0.06889 0.00964  -0.04684 14  LYS H CB  
11153 C CG  . LYS H 15  ? 0.70108 0.98731 0.47224 -0.05760 0.01795  -0.06870 14  LYS H CG  
11154 C CD  . LYS H 15  ? 0.61848 0.91632 0.34588 -0.07382 0.02736  -0.06682 14  LYS H CD  
11155 C CE  . LYS H 15  ? 0.80737 1.10502 0.50873 -0.06352 0.02730  -0.08554 14  LYS H CE  
11156 N NZ  . LYS H 15  ? 0.87819 1.20685 0.60024 -0.04399 0.03963  -0.11062 14  LYS H NZ  
11157 N N   . THR H 16  ? 0.48280 0.79257 0.34605 -0.03653 0.02472  -0.07478 15  THR H N   
11158 C CA  . THR H 16  ? 0.55171 0.89720 0.43882 -0.03028 0.03761  -0.08507 15  THR H CA  
11159 C C   . THR H 16  ? 0.56014 0.94408 0.43468 -0.04755 0.05526  -0.08214 15  THR H C   
11160 O O   . THR H 16  ? 0.49243 0.88623 0.33641 -0.05444 0.06195  -0.08642 15  THR H O   
11161 C CB  . THR H 16  ? 0.53595 0.88989 0.42972 -0.00648 0.03712  -0.11018 15  THR H CB  
11162 O OG1 . THR H 16  ? 0.52128 0.83714 0.42581 0.00575  0.02090  -0.11142 15  THR H OG1 
11163 C CG2 . THR H 16  ? 0.53366 0.93051 0.45291 0.00213  0.04931  -0.12380 15  THR H CG2 
11164 N N   . GLY H 17  ? 0.51244 0.91652 0.40799 -0.05709 0.06269  -0.07422 16  GLY H N   
11165 C CA  . GLY H 17  ? 0.50243 0.94401 0.38842 -0.07785 0.07986  -0.07013 16  GLY H CA  
11166 C C   . GLY H 17  ? 0.58105 0.99914 0.44260 -0.10454 0.07678  -0.04423 16  GLY H C   
11167 O O   . GLY H 17  ? 0.55304 0.99707 0.40459 -0.12640 0.09010  -0.03766 16  GLY H O   
11168 N N   . GLN H 18  ? 0.52929 0.89928 0.38091 -0.10363 0.05887  -0.03034 17  GLN H N   
11169 C CA  . GLN H 18  ? 0.64578 0.98624 0.47266 -0.12485 0.05117  -0.00693 17  GLN H CA  
11170 C C   . GLN H 18  ? 0.56814 0.90233 0.41904 -0.13154 0.04892  0.00596  17  GLN H C   
11171 O O   . GLN H 18  ? 0.59706 0.93467 0.48331 -0.11665 0.04700  -0.00070 17  GLN H O   
11172 C CB  . GLN H 18  ? 0.57617 0.87141 0.38741 -0.11784 0.03102  -0.00055 17  GLN H CB  
11173 C CG  . GLN H 18  ? 0.72119 0.98127 0.50190 -0.13592 0.01862  0.02135  17  GLN H CG  
11174 C CD  . GLN H 18  ? 0.76390 0.98513 0.53794 -0.12527 -0.00320 0.02429  17  GLN H CD  
11175 O OE1 . GLN H 18  ? 0.62357 0.84599 0.40220 -0.11016 -0.00652 0.01033  17  GLN H OE1 
11176 N NE2 . GLN H 18  ? 0.79320 0.97997 0.55761 -0.13257 -0.01937 0.04135  17  GLN H NE2 
11177 N N   . SER H 19  ? 0.62516 0.94589 0.45235 -0.15501 0.04798  0.02476  18  SER H N   
11178 C CA  . SER H 19  ? 0.66186 0.97143 0.50480 -0.16397 0.04465  0.03828  18  SER H CA  
11179 C C   . SER H 19  ? 0.63841 0.89723 0.47984 -0.15807 0.02352  0.05100  18  SER H C   
11180 O O   . SER H 19  ? 0.65062 0.88232 0.47016 -0.15466 0.01091  0.05411  18  SER H O   
11181 C CB  . SER H 19  ? 0.61246 0.93304 0.42865 -0.19447 0.05449  0.05132  18  SER H CB  
11182 O OG  . SER H 19  ? 0.80959 1.18246 0.62506 -0.20177 0.07548  0.03753  18  SER H OG  
11183 N N   . MET H 20  ? 0.48231 0.73013 0.34812 -0.15656 0.01937  0.05709  19  MET H N   
11184 C CA  A MET H 20  ? 0.58848 0.79367 0.45789 -0.14995 0.00108  0.06635  19  MET H CA  
11185 C CA  B MET H 20  ? 0.58784 0.79374 0.45907 -0.14895 0.00123  0.06562  19  MET H CA  
11186 C C   . MET H 20  ? 0.56951 0.76580 0.45481 -0.15652 0.00045  0.07528  19  MET H C   
11187 O O   . MET H 20  ? 0.58449 0.80766 0.49286 -0.15652 0.01188  0.06933  19  MET H O   
11188 C CB  A MET H 20  ? 0.59300 0.79195 0.48711 -0.12657 -0.00601 0.05340  19  MET H CB  
11189 C CB  B MET H 20  ? 0.58777 0.79077 0.48629 -0.12533 -0.00422 0.05166  19  MET H CB  
11190 C CG  A MET H 20  ? 0.65568 0.82476 0.53311 -0.12130 -0.02307 0.05653  19  MET H CG  
11191 C CG  B MET H 20  ? 0.54754 0.71829 0.46212 -0.11664 -0.01904 0.05597  19  MET H CG  
11192 S SD  A MET H 20  ? 0.75108 0.88057 0.63858 -0.11774 -0.04219 0.06717  19  MET H SD  
11193 S SD  B MET H 20  ? 0.83102 0.96179 0.71615 -0.12223 -0.03963 0.07013  19  MET H SD  
11194 C CE  A MET H 20  ? 0.60804 0.74889 0.54186 -0.10273 -0.03584 0.05450  19  MET H CE  
11195 C CE  B MET H 20  ? 0.60550 0.74328 0.45908 -0.12320 -0.04067 0.06533  19  MET H CE  
11196 N N   . THR H 21  ? 0.52336 0.68018 0.39467 -0.16144 -0.01468 0.08894  20  THR H N   
11197 C CA  . THR H 21  ? 0.62499 0.76429 0.50699 -0.16651 -0.01853 0.09756  20  THR H CA  
11198 C C   . THR H 21  ? 0.57339 0.68147 0.47179 -0.14924 -0.03410 0.09588  20  THR H C   
11199 O O   . THR H 21  ? 0.59256 0.67455 0.47486 -0.14485 -0.04935 0.09961  20  THR H O   
11200 C CB  . THR H 21  ? 0.67481 0.79333 0.52016 -0.19127 -0.02256 0.11548  20  THR H CB  
11201 O OG1 . THR H 21  ? 0.71046 0.86481 0.54232 -0.21031 -0.00537 0.11542  20  THR H OG1 
11202 C CG2 . THR H 21  ? 0.57575 0.67280 0.43087 -0.19581 -0.02777 0.12345  20  THR H CG2 
11203 N N   . LEU H 22  ? 0.49300 0.60520 0.42316 -0.13973 -0.03052 0.08921  21  LEU H N   
11204 C CA  . LEU H 22  ? 0.49262 0.57997 0.44071 -0.12620 -0.04187 0.08630  21  LEU H CA  
11205 C C   . LEU H 22  ? 0.50082 0.56138 0.44170 -0.13495 -0.04835 0.09754  21  LEU H C   
11206 O O   . LEU H 22  ? 0.49955 0.56944 0.44192 -0.14624 -0.03925 0.10153  21  LEU H O   
11207 C CB  . LEU H 22  ? 0.39790 0.50178 0.37944 -0.11286 -0.03369 0.07193  21  LEU H CB  
11208 C CG  . LEU H 22  ? 0.55692 0.68111 0.54693 -0.10241 -0.02917 0.05897  21  LEU H CG  
11209 C CD1 . LEU H 22  ? 0.55594 0.70987 0.53818 -0.10776 -0.01682 0.05600  21  LEU H CD1 
11210 C CD2 . LEU H 22  ? 0.44611 0.57058 0.46349 -0.09091 -0.02682 0.04704  21  LEU H CD2 
11211 N N   . GLN H 23  ? 0.52768 0.55475 0.46085 -0.12907 -0.06547 0.10164  22  GLN H N   
11212 C CA  . GLN H 23  ? 0.55570 0.55007 0.47821 -0.13507 -0.07504 0.11134  22  GLN H CA  
11213 C C   . GLN H 23  ? 0.54894 0.53784 0.50334 -0.12037 -0.07536 0.10085  22  GLN H C   
11214 O O   . GLN H 23  ? 0.49134 0.49232 0.47097 -0.10496 -0.07451 0.08765  22  GLN H O   
11215 C CB  . GLN H 23  ? 0.59097 0.54648 0.48193 -0.13611 -0.09671 0.12145  22  GLN H CB  
11216 C CG  . GLN H 23  ? 0.73111 0.68922 0.58665 -0.14945 -0.09787 0.13010  22  GLN H CG  
11217 C CD  . GLN H 23  ? 0.76371 0.72331 0.58850 -0.17682 -0.08864 0.14394  22  GLN H CD  
11218 O OE1 . GLN H 23  ? 1.02981 1.00168 0.82790 -0.19134 -0.08281 0.14901  22  GLN H OE1 
11219 N NE2 . GLN H 23  ? 0.80323 0.75145 0.63091 -0.18542 -0.08686 0.14934  22  GLN H NE2 
11220 N N   . CYS H 24  ? 0.52043 0.49112 0.47168 -0.12720 -0.07595 0.10640  23  CYS H N   
11221 C CA  . CYS H 24  ? 0.48610 0.44722 0.46170 -0.11515 -0.07634 0.09673  23  CYS H CA  
11222 C C   . CYS H 24  ? 0.60926 0.53274 0.56628 -0.12181 -0.08711 0.10611  23  CYS H C   
11223 O O   . CYS H 24  ? 0.57615 0.49536 0.51426 -0.14029 -0.08324 0.11759  23  CYS H O   
11224 C CB  . CYS H 24  ? 0.58056 0.56907 0.57950 -0.11571 -0.05841 0.08821  23  CYS H CB  
11225 S SG  . CYS H 24  ? 0.55709 0.53379 0.58051 -0.10435 -0.05625 0.07571  23  CYS H SG  
11226 N N   . ALA H 25  ? 0.49885 0.39643 0.46242 -0.10662 -0.10092 0.09980  24  ALA H N   
11227 C CA  . ALA H 25  ? 0.64875 0.50620 0.59656 -0.10848 -0.11288 0.10519  24  ALA H CA  
11228 C C   . ALA H 25  ? 0.59270 0.44916 0.57028 -0.09125 -0.11049 0.08837  24  ALA H C   
11229 O O   . ALA H 25  ? 0.59752 0.47471 0.60357 -0.07521 -0.10785 0.07328  24  ALA H O   
11230 C CB  . ALA H 25  ? 0.56350 0.38002 0.48052 -0.10628 -0.13762 0.11454  24  ALA H CB  
11231 N N   . GLN H 26  ? 0.58343 0.41684 0.55322 -0.09654 -0.11059 0.09045  25  GLN H N   
11232 C CA  . GLN H 26  ? 0.58703 0.41301 0.57805 -0.08171 -0.10924 0.07458  25  GLN H CA  
11233 C C   . GLN H 26  ? 0.60304 0.37889 0.57026 -0.07929 -0.12824 0.07916  25  GLN H C   
11234 O O   . GLN H 26  ? 0.63625 0.38605 0.57093 -0.09748 -0.13415 0.09594  25  GLN H O   
11235 C CB  . GLN H 26  ? 0.58384 0.43137 0.58926 -0.08970 -0.08826 0.06917  25  GLN H CB  
11236 C CG  . GLN H 26  ? 0.53496 0.37537 0.51810 -0.11169 -0.08373 0.08435  25  GLN H CG  
11237 C CD  . GLN H 26  ? 0.59746 0.39898 0.56406 -0.11520 -0.09158 0.08650  25  GLN H CD  
11238 O OE1 . GLN H 26  ? 0.55215 0.33642 0.52784 -0.09973 -0.09606 0.07349  25  GLN H OE1 
11239 N NE2 . GLN H 26  ? 0.60310 0.39199 0.54562 -0.13602 -0.09320 0.10174  25  GLN H NE2 
11240 N N   . ASP H 27  ? 0.52473 0.40773 0.60900 -0.03645 -0.10809 0.06201  26  ASP H N   
11241 C CA  . ASP H 27  ? 0.59421 0.45414 0.69677 -0.03155 -0.12360 0.05999  26  ASP H CA  
11242 C C   . ASP H 27  ? 0.59558 0.45799 0.71628 -0.02383 -0.11801 0.03763  26  ASP H C   
11243 O O   . ASP H 27  ? 0.62665 0.47632 0.77023 -0.01472 -0.12969 0.02752  26  ASP H O   
11244 C CB  . ASP H 27  ? 0.65817 0.50866 0.77380 -0.02308 -0.14101 0.06348  26  ASP H CB  
11245 C CG  . ASP H 27  ? 0.74938 0.62006 0.88207 -0.01117 -0.13623 0.04526  26  ASP H CG  
11246 O OD1 . ASP H 27  ? 0.72241 0.61232 0.85644 -0.01008 -0.11909 0.03000  26  ASP H OD1 
11247 O OD2 . ASP H 27  ? 0.90652 0.77361 1.05119 -0.00356 -0.15045 0.04670  26  ASP H OD2 
11248 N N   . MET H 28  ? 0.55616 0.43494 0.66653 -0.02715 -0.10090 0.02908  27  MET H N   
11249 C CA  . MET H 28  ? 0.55119 0.43491 0.67240 -0.02182 -0.09366 0.00819  27  MET H CA  
11250 C C   . MET H 28  ? 0.52299 0.39511 0.63905 -0.02816 -0.09415 0.00853  27  MET H C   
11251 O O   . MET H 28  ? 0.50465 0.38199 0.62400 -0.02554 -0.08722 -0.00818 27  MET H O   
11252 C CB  . MET H 28  ? 0.53039 0.43814 0.64186 -0.02173 -0.07568 -0.00170 27  MET H CB  
11253 C CG  . MET H 28  ? 0.50376 0.42552 0.62568 -0.01521 -0.07388 -0.00749 27  MET H CG  
11254 S SD  . MET H 28  ? 0.61664 0.56268 0.72300 -0.01919 -0.05315 -0.01371 27  MET H SD  
11255 C CE  . MET H 28  ? 0.47265 0.41716 0.55242 -0.02928 -0.05144 0.00812  27  MET H CE  
11256 N N   . ASN H 29  ? 0.50114 0.35897 0.60856 -0.03746 -0.10187 0.02683  28  ASN H N   
11257 C CA  . ASN H 29  ? 0.51177 0.35893 0.61638 -0.04521 -0.10337 0.02829  28  ASN H CA  
11258 C C   . ASN H 29  ? 0.55468 0.41999 0.64381 -0.04936 -0.08815 0.02212  28  ASN H C   
11259 O O   . ASN H 29  ? 0.51907 0.38166 0.60999 -0.05053 -0.08712 0.01216  28  ASN H O   
11260 C CB  . ASN H 29  ? 0.56422 0.39379 0.69105 -0.03838 -0.11407 0.01381  28  ASN H CB  
11261 C CG  . ASN H 29  ? 0.68031 0.48908 0.80885 -0.04795 -0.12350 0.02227  28  ASN H CG  
11262 O OD1 . ASN H 29  ? 0.72712 0.52940 0.84421 -0.05956 -0.12649 0.04275  28  ASN H OD1 
11263 N ND2 . ASN H 29  ? 0.71508 0.51443 0.85826 -0.04401 -0.12775 0.00551  28  ASN H ND2 
11264 N N   . HIS H 30  ? 0.50780 0.39073 0.58185 -0.05117 -0.07775 0.02766  29  HIS H N   
11265 C CA  . HIS H 30  ? 0.43897 0.33685 0.49779 -0.05459 -0.06565 0.02400  29  HIS H CA  
11266 C C   . HIS H 30  ? 0.44899 0.34653 0.49907 -0.06548 -0.06646 0.03653  29  HIS H C   
11267 O O   . HIS H 30  ? 0.52810 0.41799 0.57907 -0.07221 -0.07299 0.05067  29  HIS H O   
11268 C CB  . HIS H 30  ? 0.40177 0.31656 0.45034 -0.05200 -0.05542 0.02412  29  HIS H CB  
11269 C CG  . HIS H 30  ? 0.48033 0.40138 0.53583 -0.04363 -0.05025 0.00888  29  HIS H CG  
11270 N ND1 . HIS H 30  ? 0.45864 0.39339 0.50826 -0.04183 -0.04147 0.00751  29  HIS H ND1 
11271 C CD2 . HIS H 30  ? 0.42739 0.34466 0.49638 -0.03741 -0.05185 -0.00696 29  HIS H CD2 
11272 C CE1 . HIS H 30  ? 0.45424 0.39430 0.51313 -0.03602 -0.03705 -0.00764 29  HIS H CE1 
11273 N NE2 . HIS H 30  ? 0.41725 0.34806 0.48804 -0.03280 -0.04287 -0.01743 29  HIS H NE2 
11274 N N   . ASN H 31  ? 0.47703 0.38364 0.51855 -0.06773 -0.06005 0.03092  30  ASN H N   
11275 C CA  . ASN H 31  ? 0.48086 0.39197 0.51766 -0.07735 -0.05993 0.03914  30  ASN H CA  
11276 C C   . ASN H 31  ? 0.46301 0.39241 0.48716 -0.07906 -0.05127 0.04391  30  ASN H C   
11277 O O   . ASN H 31  ? 0.45860 0.39524 0.48116 -0.08729 -0.05063 0.05313  30  ASN H O   
11278 C CB  . ASN H 31  ? 0.45443 0.36268 0.49399 -0.07849 -0.06206 0.02854  30  ASN H CB  
11279 C CG  . ASN H 31  ? 0.51717 0.40650 0.57161 -0.07769 -0.07176 0.02254  30  ASN H CG  
11280 O OD1 . ASN H 31  ? 0.48986 0.36765 0.55298 -0.08565 -0.07935 0.03125  30  ASN H OD1 
11281 N ND2 . ASN H 31  ? 0.52496 0.41100 0.58278 -0.06871 -0.07144 0.00706  30  ASN H ND2 
11282 N N   . SER H 32  ? 0.43801 0.37527 0.45406 -0.07214 -0.04453 0.03726  31  SER H N   
11283 C CA  . SER H 32  ? 0.45088 0.40266 0.45639 -0.07245 -0.03780 0.03972  31  SER H CA  
11284 C C   . SER H 32  ? 0.49982 0.45676 0.50267 -0.07022 -0.03433 0.04487  31  SER H C   
11285 O O   . SER H 32  ? 0.47171 0.42392 0.47778 -0.06498 -0.03422 0.04100  31  SER H O   
11286 C CB  . SER H 32  ? 0.42613 0.38026 0.42215 -0.06769 -0.03403 0.02990  31  SER H CB  
11287 O OG  . SER H 32  ? 0.52411 0.47408 0.52157 -0.06936 -0.03853 0.02404  31  SER H OG  
11288 N N   . MET H 33  ? 0.42257 0.39115 0.42106 -0.07411 -0.03154 0.05178  32  MET H N   
11289 C CA  . MET H 33  ? 0.40930 0.38429 0.40446 -0.07264 -0.02887 0.05593  32  MET H CA  
11290 C C   . MET H 33  ? 0.47839 0.46765 0.46694 -0.07238 -0.02299 0.05439  32  MET H C   
11291 O O   . MET H 33  ? 0.45760 0.45430 0.44638 -0.07543 -0.02234 0.05362  32  MET H O   
11292 C CB  . MET H 33  ? 0.41739 0.39038 0.41417 -0.07869 -0.03382 0.06713  32  MET H CB  
11293 C CG  . MET H 33  ? 0.46239 0.41766 0.46780 -0.07777 -0.04246 0.06903  32  MET H CG  
11294 S SD  . MET H 33  ? 0.50627 0.45397 0.50984 -0.08479 -0.05120 0.08497  32  MET H SD  
11295 C CE  . MET H 33  ? 0.45718 0.41384 0.45659 -0.07786 -0.04974 0.08391  32  MET H CE  
11296 N N   . TYR H 34  ? 0.33088 0.32412 0.31599 -0.06832 -0.01952 0.05262  33  TYR H N   
11297 C CA  . TYR H 34  ? 0.40170 0.40448 0.38207 -0.06624 -0.01508 0.04899  33  TYR H CA  
11298 C C   . TYR H 34  ? 0.45309 0.46474 0.43213 -0.06631 -0.01317 0.05100  33  TYR H C   
11299 O O   . TYR H 34  ? 0.39356 0.40182 0.37421 -0.06573 -0.01508 0.05351  33  TYR H O   
11300 C CB  . TYR H 34  ? 0.41163 0.40679 0.38726 -0.06119 -0.01270 0.04242  33  TYR H CB  
11301 C CG  . TYR H 34  ? 0.45421 0.44002 0.42810 -0.06078 -0.01484 0.03910  33  TYR H CG  
11302 C CD1 . TYR H 34  ? 0.44138 0.41876 0.41900 -0.06027 -0.01602 0.03690  33  TYR H CD1 
11303 C CD2 . TYR H 34  ? 0.37659 0.36251 0.34594 -0.06018 -0.01671 0.03665  33  TYR H CD2 
11304 C CE1 . TYR H 34  ? 0.46160 0.43166 0.43714 -0.05991 -0.01789 0.03178  33  TYR H CE1 
11305 C CE2 . TYR H 34  ? 0.53992 0.51795 0.50584 -0.05996 -0.01957 0.03289  33  TYR H CE2 
11306 C CZ  . TYR H 34  ? 0.51894 0.48938 0.48721 -0.06018 -0.01955 0.03014  33  TYR H CZ  
11307 O OH  . TYR H 34  ? 0.69227 0.65601 0.65663 -0.06000 -0.02233 0.02439  33  TYR H OH  
11308 N N   . TRP H 35  ? 0.40508 0.42867 0.38247 -0.06629 -0.01038 0.04837  34  TRP H N   
11309 C CA  . TRP H 35  ? 0.41468 0.44728 0.39037 -0.06542 -0.00834 0.04700  34  TRP H CA  
11310 C C   . TRP H 35  ? 0.44665 0.47862 0.42215 -0.06026 -0.00606 0.03945  34  TRP H C   
11311 O O   . TRP H 35  ? 0.39051 0.42598 0.36752 -0.05873 -0.00629 0.03568  34  TRP H O   
11312 C CB  . TRP H 35  ? 0.38334 0.43251 0.35737 -0.07117 -0.00726 0.04972  34  TRP H CB  
11313 C CG  . TRP H 35  ? 0.40072 0.44870 0.37036 -0.07678 -0.01054 0.05917  34  TRP H CG  
11314 C CD1 . TRP H 35  ? 0.35476 0.40108 0.32280 -0.08439 -0.01289 0.06775  34  TRP H CD1 
11315 C CD2 . TRP H 35  ? 0.44834 0.49489 0.41462 -0.07547 -0.01352 0.06159  34  TRP H CD2 
11316 N NE1 . TRP H 35  ? 0.43569 0.47725 0.39776 -0.08780 -0.01797 0.07674  34  TRP H NE1 
11317 C CE2 . TRP H 35  ? 0.45101 0.49356 0.41227 -0.08175 -0.01891 0.07266  34  TRP H CE2 
11318 C CE3 . TRP H 35  ? 0.41328 0.46105 0.38099 -0.07005 -0.01308 0.05551  34  TRP H CE3 
11319 C CZ2 . TRP H 35  ? 0.45978 0.49940 0.41673 -0.08146 -0.02524 0.07789  34  TRP H CZ2 
11320 C CZ3 . TRP H 35  ? 0.44062 0.48818 0.40616 -0.07006 -0.01825 0.05920  34  TRP H CZ3 
11321 C CH2 . TRP H 35  ? 0.39535 0.43877 0.35523 -0.07507 -0.02493 0.07034  34  TRP H CH2 
11322 N N   . TYR H 36  ? 0.34073 0.36742 0.31568 -0.05779 -0.00484 0.03720  35  TYR H N   
11323 C CA  . TYR H 36  ? 0.36964 0.39180 0.34373 -0.05445 -0.00329 0.03158  35  TYR H CA  
11324 C C   . TYR H 36  ? 0.48264 0.51424 0.45934 -0.05398 -0.00244 0.02755  35  TYR H C   
11325 O O   . TYR H 36  ? 0.40300 0.44203 0.38039 -0.05595 -0.00303 0.02956  35  TYR H O   
11326 C CB  . TYR H 36  ? 0.36056 0.36857 0.33181 -0.05413 -0.00133 0.03134  35  TYR H CB  
11327 C CG  . TYR H 36  ? 0.41756 0.41473 0.38281 -0.05403 -0.00198 0.03258  35  TYR H CG  
11328 C CD1 . TYR H 36  ? 0.44540 0.43443 0.40415 -0.05230 -0.00383 0.03150  35  TYR H CD1 
11329 C CD2 . TYR H 36  ? 0.40474 0.39870 0.37063 -0.05528 -0.00211 0.03422  35  TYR H CD2 
11330 C CE1 . TYR H 36  ? 0.45819 0.43739 0.40871 -0.05244 -0.00565 0.03267  35  TYR H CE1 
11331 C CE2 . TYR H 36  ? 0.45654 0.44167 0.41596 -0.05535 -0.00291 0.03368  35  TYR H CE2 
11332 C CZ  . TYR H 36  ? 0.46066 0.43901 0.41113 -0.05424 -0.00456 0.03322  35  TYR H CZ  
11333 O OH  . TYR H 36  ? 0.48178 0.45160 0.42333 -0.05454 -0.00651 0.03274  35  TYR H OH  
11334 N N   . ARG H 37  ? 0.43821 0.46811 0.41626 -0.05112 -0.00247 0.02158  36  ARG H N   
11335 C CA  . ARG H 37  ? 0.43880 0.47361 0.42031 -0.05038 -0.00199 0.01570  36  ARG H CA  
11336 C C   . ARG H 37  ? 0.43988 0.45838 0.42120 -0.04991 -0.00139 0.01394  36  ARG H C   
11337 O O   . ARG H 37  ? 0.44304 0.44826 0.42025 -0.04870 -0.00273 0.01545  36  ARG H O   
11338 C CB  . ARG H 37  ? 0.40637 0.45559 0.39191 -0.04805 -0.00292 0.00795  36  ARG H CB  
11339 C CG  . ARG H 37  ? 0.43202 0.47678 0.42129 -0.04350 -0.00559 0.00354  36  ARG H CG  
11340 C CD  . ARG H 37  ? 0.47582 0.53844 0.47329 -0.04036 -0.00601 -0.00790 36  ARG H CD  
11341 N NE  . ARG H 37  ? 0.45961 0.52137 0.46049 -0.03883 -0.00660 -0.01554 36  ARG H NE  
11342 C CZ  . ARG H 37  ? 0.42715 0.50550 0.43477 -0.03644 -0.00646 -0.02773 36  ARG H CZ  
11343 N NH1 . ARG H 37  ? 0.39908 0.49913 0.41050 -0.03608 -0.00429 -0.03384 36  ARG H NH1 
11344 N NH2 . ARG H 37  ? 0.46941 0.54394 0.48090 -0.03505 -0.00805 -0.03524 36  ARG H NH2 
11345 N N   . GLN H 38  ? 0.43126 0.45059 0.41636 -0.05181 0.00012  0.01125  37  GLN H N   
11346 C CA  . GLN H 38  ? 0.41750 0.42260 0.40305 -0.05418 0.00203  0.00997  37  GLN H CA  
11347 C C   . GLN H 38  ? 0.48085 0.48835 0.47329 -0.05330 0.00003  0.00189  37  GLN H C   
11348 O O   . GLN H 38  ? 0.38287 0.40480 0.38079 -0.05323 -0.00059 -0.00285 37  GLN H O   
11349 C CB  . GLN H 38  ? 0.39933 0.40443 0.38733 -0.05830 0.00626  0.01181  37  GLN H CB  
11350 C CG  . GLN H 38  ? 0.45615 0.44882 0.44416 -0.06359 0.01051  0.01073  37  GLN H CG  
11351 C CD  . GLN H 38  ? 0.47614 0.47264 0.46882 -0.06777 0.01620  0.01037  37  GLN H CD  
11352 O OE1 . GLN H 38  ? 0.46911 0.47913 0.47248 -0.06641 0.01514  0.00706  37  GLN H OE1 
11353 N NE2 . GLN H 38  ? 0.40070 0.38603 0.38536 -0.07280 0.02175  0.01308  37  GLN H NE2 
11354 N N   . ASP H 39  ? 0.42165 0.41384 0.41334 -0.05257 -0.00227 0.00021  38  ASP H N   
11355 C CA  . ASP H 39  ? 0.47128 0.46190 0.47114 -0.05124 -0.00548 -0.00867 38  ASP H CA  
11356 C C   . ASP H 39  ? 0.52711 0.49586 0.52589 -0.05697 -0.00478 -0.00629 38  ASP H C   
11357 O O   . ASP H 39  ? 0.55060 0.50342 0.53896 -0.06049 -0.00317 0.00236  38  ASP H O   
11358 C CB  . ASP H 39  ? 0.60371 0.59605 0.60694 -0.04384 -0.01133 -0.01484 38  ASP H CB  
11359 C CG  . ASP H 39  ? 0.56963 0.58505 0.57299 -0.04070 -0.01022 -0.01668 38  ASP H CG  
11360 O OD1 . ASP H 39  ? 0.48047 0.51491 0.48703 -0.04109 -0.00877 -0.02279 38  ASP H OD1 
11361 O OD2 . ASP H 39  ? 0.49400 0.50858 0.49316 -0.03895 -0.01089 -0.01158 38  ASP H OD2 
11362 N N   . PRO H 40  ? 0.58209 0.54980 0.59040 -0.05927 -0.00581 -0.01379 39  PRO H N   
11363 C CA  . PRO H 40  ? 0.56298 0.50941 0.57070 -0.06738 -0.00445 -0.01079 39  PRO H CA  
11364 C C   . PRO H 40  ? 0.59499 0.51479 0.59378 -0.06624 -0.01047 -0.00489 39  PRO H C   
11365 O O   . PRO H 40  ? 0.59408 0.51171 0.59669 -0.05745 -0.01852 -0.00992 39  PRO H O   
11366 C CB  . PRO H 40  ? 0.55934 0.51157 0.58182 -0.06832 -0.00680 -0.02250 39  PRO H CB  
11367 C CG  . PRO H 40  ? 0.60484 0.58553 0.63245 -0.06311 -0.00656 -0.02943 39  PRO H CG  
11368 C CD  . PRO H 40  ? 0.53181 0.51915 0.55083 -0.05629 -0.00766 -0.02520 39  PRO H CD  
11369 N N   . GLY H 41  ? 0.60879 0.50912 0.59541 -0.07534 -0.00687 0.00547  40  GLY H N   
11370 C CA  . GLY H 41  ? 0.66939 0.53970 0.64419 -0.07639 -0.01407 0.01341  40  GLY H CA  
11371 C C   . GLY H 41  ? 0.67869 0.54395 0.63989 -0.07013 -0.01867 0.02049  40  GLY H C   
11372 O O   . GLY H 41  ? 0.63541 0.47550 0.58711 -0.06877 -0.02796 0.02668  40  GLY H O   
11373 N N   . MET H 42  ? 0.58319 0.47008 0.54354 -0.06637 -0.01395 0.01990  41  MET H N   
11374 C CA  . MET H 42  ? 0.61917 0.50289 0.56843 -0.06105 -0.01847 0.02542  41  MET H CA  
11375 C C   . MET H 42  ? 0.55648 0.45692 0.50043 -0.06388 -0.00943 0.02808  41  MET H C   
11376 O O   . MET H 42  ? 0.52942 0.44703 0.48203 -0.06674 -0.00176 0.02405  41  MET H O   
11377 C CB  . MET H 42  ? 0.67593 0.56964 0.63763 -0.04856 -0.02761 0.01716  41  MET H CB  
11378 C CG  . MET H 42  ? 0.61003 0.53457 0.58628 -0.04464 -0.02278 0.00743  41  MET H CG  
11379 S SD  . MET H 42  ? 0.73788 0.67785 0.73080 -0.03250 -0.03089 -0.00573 41  MET H SD  
11380 C CE  . MET H 42  ? 0.69118 0.62493 0.69724 -0.03175 -0.03419 -0.01669 41  MET H CE  
11381 N N   . GLY H 43  ? 0.54947 0.44372 0.47987 -0.06259 -0.01187 0.03427  42  GLY H N   
11382 C CA  . GLY H 43  ? 0.50687 0.41457 0.43315 -0.06451 -0.00484 0.03559  42  GLY H CA  
11383 C C   . GLY H 43  ? 0.50748 0.43798 0.44748 -0.05749 -0.00554 0.02989  42  GLY H C   
11384 O O   . GLY H 43  ? 0.51113 0.44858 0.46121 -0.05087 -0.01134 0.02493  42  GLY H O   
11385 N N   . LEU H 44  ? 0.43745 0.37979 0.37802 -0.05968 0.00063  0.03018  43  LEU H N   
11386 C CA  . LEU H 44  ? 0.43820 0.39838 0.38789 -0.05526 -0.00040 0.02779  43  LEU H CA  
11387 C C   . LEU H 44  ? 0.46887 0.42906 0.41772 -0.04974 -0.00776 0.02792  43  LEU H C   
11388 O O   . LEU H 44  ? 0.44131 0.38808 0.37930 -0.04929 -0.01189 0.03139  43  LEU H O   
11389 C CB  . LEU H 44  ? 0.41211 0.37731 0.36023 -0.05804 0.00454  0.02932  43  LEU H CB  
11390 C CG  . LEU H 44  ? 0.48210 0.45357 0.43708 -0.06193 0.01121  0.02673  43  LEU H CG  
11391 C CD1 . LEU H 44  ? 0.41531 0.39073 0.37112 -0.06242 0.01381  0.02633  43  LEU H CD1 
11392 C CD2 . LEU H 44  ? 0.37672 0.36162 0.34453 -0.05980 0.00968  0.02346  43  LEU H CD2 
11393 N N   . ARG H 45  ? 0.42054 0.39722 0.38075 -0.04607 -0.00952 0.02358  44  ARG H N   
11394 C CA  . ARG H 45  ? 0.45219 0.43516 0.41674 -0.04133 -0.01532 0.02123  44  ARG H CA  
11395 C C   . ARG H 45  ? 0.40355 0.40360 0.37304 -0.04330 -0.01271 0.02203  44  ARG H C   
11396 O O   . ARG H 45  ? 0.41808 0.43033 0.39184 -0.04582 -0.00870 0.02164  44  ARG H O   
11397 C CB  . ARG H 45  ? 0.46918 0.45826 0.44446 -0.03601 -0.01938 0.01319  44  ARG H CB  
11398 C CG  . ARG H 45  ? 0.53649 0.50398 0.50784 -0.03350 -0.02522 0.01312  44  ARG H CG  
11399 C CD  . ARG H 45  ? 0.50488 0.47861 0.49060 -0.02675 -0.03050 0.00260  44  ARG H CD  
11400 N NE  . ARG H 45  ? 0.54467 0.53454 0.53810 -0.02864 -0.02439 -0.00376 44  ARG H NE  
11401 C CZ  . ARG H 45  ? 0.54017 0.54205 0.54671 -0.02376 -0.02647 -0.01564 44  ARG H CZ  
11402 N NH1 . ARG H 45  ? 0.57692 0.57724 0.59394 -0.01569 -0.03466 -0.02363 44  ARG H NH1 
11403 N NH2 . ARG H 45  ? 0.50883 0.52547 0.51876 -0.02651 -0.02102 -0.02087 44  ARG H NH2 
11404 N N   . LEU H 46  ? 0.36834 0.36796 0.33652 -0.04280 -0.01601 0.02365  45  LEU H N   
11405 C CA  . LEU H 46  ? 0.38992 0.40255 0.36285 -0.04623 -0.01427 0.02538  45  LEU H CA  
11406 C C   . LEU H 46  ? 0.37875 0.41230 0.36317 -0.04581 -0.01404 0.02010  45  LEU H C   
11407 O O   . LEU H 46  ? 0.45480 0.49277 0.44624 -0.04083 -0.01815 0.01350  45  LEU H O   
11408 C CB  . LEU H 46  ? 0.39484 0.40010 0.36375 -0.04652 -0.01820 0.02741  45  LEU H CB  
11409 C CG  . LEU H 46  ? 0.41029 0.42422 0.38413 -0.05145 -0.01700 0.03001  45  LEU H CG  
11410 C CD1 . LEU H 46  ? 0.37045 0.37998 0.34139 -0.05502 -0.01283 0.03449  45  LEU H CD1 
11411 C CD2 . LEU H 46  ? 0.40334 0.41116 0.37529 -0.05126 -0.02217 0.02953  45  LEU H CD2 
11412 N N   . ILE H 47  ? 0.34031 0.38704 0.32661 -0.05130 -0.00967 0.02268  46  ILE H N   
11413 C CA  . ILE H 47  ? 0.30879 0.37848 0.30308 -0.05377 -0.00710 0.01803  46  ILE H CA  
11414 C C   . ILE H 47  ? 0.39048 0.46866 0.38947 -0.05910 -0.00728 0.02053  46  ILE H C   
11415 O O   . ILE H 47  ? 0.40548 0.49698 0.41514 -0.05768 -0.00849 0.01341  46  ILE H O   
11416 C CB  . ILE H 47  ? 0.37747 0.45641 0.36721 -0.05838 -0.00268 0.02048  46  ILE H CB  
11417 C CG1 . ILE H 47  ? 0.41346 0.48408 0.40076 -0.05365 -0.00301 0.01694  46  ILE H CG1 
11418 C CG2 . ILE H 47  ? 0.32004 0.42489 0.31469 -0.06260 0.00145  0.01507  46  ILE H CG2 
11419 C CD1 . ILE H 47  ? 0.37367 0.45138 0.35589 -0.05746 -0.00075 0.01935  46  ILE H CD1 
11420 N N   . TYR H 48  ? 0.39942 0.47015 0.39276 -0.06522 -0.00677 0.02971  47  TYR H N   
11421 C CA  . TYR H 48  ? 0.38606 0.45959 0.38367 -0.07144 -0.00787 0.03323  47  TYR H CA  
11422 C C   . TYR H 48  ? 0.44570 0.49812 0.43733 -0.07188 -0.01114 0.03989  47  TYR H C   
11423 O O   . TYR H 48  ? 0.40184 0.44257 0.38697 -0.06927 -0.01093 0.04251  47  TYR H O   
11424 C CB  . TYR H 48  ? 0.37383 0.46482 0.37238 -0.08200 -0.00319 0.03756  47  TYR H CB  
11425 C CG  . TYR H 48  ? 0.41424 0.53223 0.42270 -0.08441 0.00133  0.02867  47  TYR H CG  
11426 C CD1 . TYR H 48  ? 0.42606 0.55916 0.43392 -0.08211 0.00556  0.02176  47  TYR H CD1 
11427 C CD2 . TYR H 48  ? 0.43463 0.56517 0.45501 -0.08935 0.00155  0.02543  47  TYR H CD2 
11428 C CE1 . TYR H 48  ? 0.44647 0.60731 0.46554 -0.08396 0.01046  0.01079  47  TYR H CE1 
11429 C CE2 . TYR H 48  ? 0.40428 0.56370 0.43731 -0.09173 0.00658  0.01491  47  TYR H CE2 
11430 C CZ  . TYR H 48  ? 0.45171 0.62660 0.48406 -0.08871 0.01132  0.00714  47  TYR H CZ  
11431 O OH  . TYR H 48  ? 0.41268 0.61901 0.45942 -0.09044 0.01704  -0.00619 47  TYR H OH  
11432 N N   . TYR H 49  ? 0.35655 0.40575 0.35253 -0.07518 -0.01421 0.04085  48  TYR H N   
11433 C CA  . TYR H 49  ? 0.34966 0.38037 0.34215 -0.07559 -0.01758 0.04468  48  TYR H CA  
11434 C C   . TYR H 49  ? 0.38993 0.42193 0.38938 -0.08406 -0.01990 0.04834  48  TYR H C   
11435 O O   . TYR H 49  ? 0.38761 0.43571 0.39467 -0.08987 -0.01838 0.04725  48  TYR H O   
11436 C CB  . TYR H 49  ? 0.36506 0.38319 0.35250 -0.06829 -0.02063 0.03914  48  TYR H CB  
11437 C CG  . TYR H 49  ? 0.38871 0.41040 0.38072 -0.06732 -0.02542 0.03391  48  TYR H CG  
11438 C CD1 . TYR H 49  ? 0.40331 0.43670 0.40017 -0.06343 -0.02684 0.02857  48  TYR H CD1 
11439 C CD2 . TYR H 49  ? 0.34802 0.36146 0.34117 -0.06947 -0.02985 0.03284  48  TYR H CD2 
11440 C CE1 . TYR H 49  ? 0.41670 0.45408 0.41988 -0.06144 -0.03329 0.02296  48  TYR H CE1 
11441 C CE2 . TYR H 49  ? 0.39794 0.41546 0.39575 -0.06840 -0.03568 0.02728  48  TYR H CE2 
11442 C CZ  . TYR H 49  ? 0.40876 0.43849 0.41175 -0.06424 -0.03774 0.02270  48  TYR H CZ  
11443 O OH  . TYR H 49  ? 0.43978 0.47419 0.44943 -0.06221 -0.04550 0.01645  48  TYR H OH  
11444 N N   . SER H 50  ? 0.41666 0.43201 0.41523 -0.08512 -0.02354 0.05164  49  SER H N   
11445 C CA  . SER H 50  ? 0.38811 0.39903 0.39364 -0.09378 -0.02717 0.05609  49  SER H CA  
11446 C C   . SER H 50  ? 0.40585 0.39935 0.41246 -0.08945 -0.03250 0.05097  49  SER H C   
11447 O O   . SER H 50  ? 0.43592 0.41566 0.44057 -0.08599 -0.03426 0.05177  49  SER H O   
11448 C CB  . SER H 50  ? 0.42258 0.42964 0.42598 -0.10108 -0.02748 0.06734  49  SER H CB  
11449 O OG  . SER H 50  ? 0.42253 0.42241 0.43226 -0.11100 -0.03172 0.07322  49  SER H OG  
11450 N N   . ALA H 51  ? 0.41527 0.41114 0.42592 -0.08929 -0.03543 0.04415  50  ALA H N   
11451 C CA  . ALA H 51  ? 0.43837 0.42021 0.44740 -0.08497 -0.04021 0.03693  50  ALA H CA  
11452 C C   . ALA H 51  ? 0.41647 0.38360 0.43302 -0.08943 -0.04485 0.03921  50  ALA H C   
11453 O O   . ALA H 51  ? 0.45247 0.40667 0.46746 -0.08420 -0.04720 0.03303  50  ALA H O   
11454 C CB  . ALA H 51  ? 0.50025 0.48890 0.51199 -0.08464 -0.04431 0.02947  50  ALA H CB  
11455 N N   . SER H 52  ? 0.40647 0.37525 0.43146 -0.09954 -0.04636 0.04739  51  SER H N   
11456 C CA  . SER H 52  ? 0.43667 0.38791 0.46911 -0.10470 -0.05253 0.05220  51  SER H CA  
11457 C C   . SER H 52  ? 0.47066 0.42620 0.50456 -0.11677 -0.05140 0.06624  51  SER H C   
11458 O O   . SER H 52  ? 0.46374 0.43899 0.49477 -0.12138 -0.04491 0.06917  51  SER H O   
11459 C CB  . SER H 52  ? 0.49874 0.44148 0.54079 -0.10716 -0.05920 0.04398  51  SER H CB  
11460 O OG  . SER H 52  ? 0.56593 0.52175 0.61550 -0.11702 -0.05895 0.04524  51  SER H OG  
11461 N N   . GLU H 53  ? 0.49196 0.42860 0.52991 -0.12202 -0.05820 0.07458  52  GLU H N   
11462 C CA  . GLU H 53  ? 0.56924 0.50631 0.60508 -0.13609 -0.05827 0.09019  52  GLU H CA  
11463 C C   . GLU H 53  ? 0.55411 0.50834 0.59616 -0.14902 -0.05376 0.09032  52  GLU H C   
11464 O O   . GLU H 53  ? 0.55047 0.50304 0.60383 -0.15033 -0.05701 0.08170  52  GLU H O   
11465 C CB  . GLU H 53  ? 0.62573 0.53432 0.66648 -0.14017 -0.06960 0.09908  52  GLU H CB  
11466 C CG  . GLU H 53  ? 0.66393 0.56830 0.69778 -0.15631 -0.07114 0.11844  52  GLU H CG  
11467 C CD  . GLU H 53  ? 0.82432 0.69560 0.86367 -0.16031 -0.08530 0.12826  52  GLU H CD  
11468 O OE1 . GLU H 53  ? 0.74091 0.59486 0.79291 -0.15004 -0.09334 0.11731  52  GLU H OE1 
11469 O OE2 . GLU H 53  ? 0.81592 0.67804 0.84647 -0.17386 -0.08888 0.14659  52  GLU H OE2 
11470 N N   . GLY H 54  ? 0.62266 0.59602 0.65806 -0.15844 -0.04596 0.09836  53  GLY H N   
11471 C CA  . GLY H 54  ? 0.53321 0.52770 0.57652 -0.17222 -0.04000 0.09795  53  GLY H CA  
11472 C C   . GLY H 54  ? 0.49204 0.51372 0.54186 -0.16517 -0.03352 0.08323  53  GLY H C   
11473 O O   . GLY H 54  ? 0.52389 0.56481 0.58588 -0.17488 -0.02990 0.07908  53  GLY H O   
11474 N N   . THR H 55  ? 0.45536 0.47886 0.49882 -0.14897 -0.03273 0.07508  54  THR H N   
11475 C CA  . THR H 55  ? 0.40477 0.45114 0.45307 -0.14152 -0.02847 0.06271  54  THR H CA  
11476 C C   . THR H 55  ? 0.44248 0.49110 0.47857 -0.12944 -0.02500 0.06112  54  THR H C   
11477 O O   . THR H 55  ? 0.43743 0.46721 0.46397 -0.12226 -0.02792 0.06437  54  THR H O   
11478 C CB  . THR H 55  ? 0.48421 0.52572 0.54116 -0.13395 -0.03540 0.05071  54  THR H CB  
11479 O OG1 . THR H 55  ? 0.47328 0.53768 0.53736 -0.12858 -0.03339 0.04005  54  THR H OG1 
11480 C CG2 . THR H 55  ? 0.40919 0.42858 0.45534 -0.12070 -0.04036 0.04771  54  THR H CG2 
11481 N N   . THR H 56  ? 0.38375 0.45657 0.42249 -0.12773 -0.01883 0.05507  55  THR H N   
11482 C CA  . THR H 56  ? 0.43757 0.51430 0.46753 -0.11682 -0.01583 0.05163  55  THR H CA  
11483 C C   . THR H 56  ? 0.40582 0.50175 0.44592 -0.10960 -0.01518 0.03861  55  THR H C   
11484 O O   . THR H 56  ? 0.40352 0.51740 0.45843 -0.11513 -0.01463 0.03273  55  THR H O   
11485 C CB  . THR H 56  ? 0.44578 0.53231 0.46655 -0.12321 -0.00908 0.05922  55  THR H CB  
11486 O OG1 . THR H 56  ? 0.48666 0.60147 0.51548 -0.13322 -0.00183 0.05605  55  THR H OG1 
11487 C CG2 . THR H 56  ? 0.44697 0.51419 0.45826 -0.13123 -0.01212 0.07366  55  THR H CG2 
11488 N N   . ASP H 57  ? 0.41915 0.51107 0.45281 -0.09733 -0.01602 0.03381  56  ASP H N   
11489 C CA  . ASP H 57  ? 0.39302 0.49980 0.43630 -0.08897 -0.01758 0.02195  56  ASP H CA  
11490 C C   . ASP H 57  ? 0.41117 0.51450 0.44588 -0.07951 -0.01608 0.01982  56  ASP H C   
11491 O O   . ASP H 57  ? 0.39493 0.48157 0.41605 -0.07776 -0.01517 0.02651  56  ASP H O   
11492 C CB  . ASP H 57  ? 0.40796 0.50480 0.45531 -0.08212 -0.02715 0.01614  56  ASP H CB  
11493 C CG  . ASP H 57  ? 0.53191 0.64610 0.59390 -0.07466 -0.03147 0.00389  56  ASP H CG  
11494 O OD1 . ASP H 57  ? 0.45735 0.59581 0.53120 -0.07673 -0.02557 -0.00195 56  ASP H OD1 
11495 O OD2 . ASP H 57  ? 0.59906 0.70291 0.66049 -0.06652 -0.04135 -0.00050 56  ASP H OD2 
11496 N N   . LYS H 58  ? 0.37906 0.49867 0.42449 -0.07312 -0.01666 0.00906  57  LYS H N   
11497 C CA  . LYS H 58  ? 0.39458 0.51179 0.43538 -0.06435 -0.01615 0.00508  57  LYS H CA  
11498 C C   . LYS H 58  ? 0.43776 0.52737 0.46642 -0.05525 -0.02334 0.00772  57  LYS H C   
11499 O O   . LYS H 58  ? 0.36553 0.44295 0.39214 -0.05287 -0.03031 0.00834  57  LYS H O   
11500 C CB  . LYS H 58  ? 0.39875 0.53948 0.45776 -0.05875 -0.01684 -0.00924 57  LYS H CB  
11501 C CG  . LYS H 58  ? 0.64760 0.78664 0.71893 -0.05075 -0.02762 -0.01686 57  LYS H CG  
11502 C CD  . LYS H 58  ? 0.75019 0.91403 0.84405 -0.04369 -0.02951 -0.03313 57  LYS H CD  
11503 N N   . GLY H 59  ? 0.45077 0.53150 0.47059 -0.05122 -0.02137 0.00891  58  GLY H N   
11504 C CA  . GLY H 59  ? 0.43369 0.49032 0.44163 -0.04442 -0.02644 0.01118  58  GLY H CA  
11505 C C   . GLY H 59  ? 0.46503 0.52092 0.47892 -0.03520 -0.03221 0.00316  58  GLY H C   
11506 O O   . GLY H 59  ? 0.46752 0.53747 0.49666 -0.03094 -0.03700 -0.00570 58  GLY H O   
11507 N N   . GLU H 60  ? 0.49856 0.53795 0.50243 -0.03214 -0.03234 0.00550  59  GLU H N   
11508 C CA  . GLU H 60  ? 0.46590 0.49873 0.47471 -0.02353 -0.03944 -0.00102 59  GLU H CA  
11509 C C   . GLU H 60  ? 0.47644 0.53025 0.50021 -0.02144 -0.03546 -0.01149 59  GLU H C   
11510 O O   . GLU H 60  ? 0.47687 0.53628 0.51484 -0.01332 -0.04212 -0.02207 59  GLU H O   
11511 C CB  . GLU H 60  ? 0.55226 0.55769 0.54412 -0.02315 -0.04099 0.00609  59  GLU H CB  
11512 C CG  . GLU H 60  ? 0.55651 0.54743 0.55088 -0.01521 -0.05051 0.00201  59  GLU H CG  
11513 C CD  . GLU H 60  ? 0.58673 0.55120 0.56357 -0.01823 -0.05004 0.01025  59  GLU H CD  
11514 O OE1 . GLU H 60  ? 0.58293 0.53834 0.54397 -0.02499 -0.04475 0.01881  59  GLU H OE1 
11515 O OE2 . GLU H 60  ? 0.68359 0.63706 0.66375 -0.01440 -0.05465 0.00721  59  GLU H OE2 
11516 N N   . VAL H 61  ? 0.44755 0.51337 0.46855 -0.02817 -0.02564 -0.00971 60  VAL H N   
11517 C CA  . VAL H 61  ? 0.47091 0.55621 0.50172 -0.02704 -0.02131 -0.02000 60  VAL H CA  
11518 C C   . VAL H 61  ? 0.42779 0.53914 0.45999 -0.03612 -0.01202 -0.01967 60  VAL H C   
11519 O O   . VAL H 61  ? 0.42383 0.53908 0.44733 -0.04146 -0.00611 -0.01609 60  VAL H O   
11520 C CB  . VAL H 61  ? 0.43520 0.50624 0.45781 -0.02626 -0.02020 -0.01859 60  VAL H CB  
11521 C CG1 . VAL H 61  ? 0.54833 0.59741 0.57322 -0.01783 -0.02967 -0.02188 60  VAL H CG1 
11522 C CG2 . VAL H 61  ? 0.45687 0.51374 0.46344 -0.03320 -0.01606 -0.00535 60  VAL H CG2 
11523 N N   . PRO H 62  ? 0.42911 0.55894 0.47178 -0.03897 -0.01096 -0.02311 61  PRO H N   
11524 C CA  . PRO H 62  ? 0.40533 0.55719 0.44612 -0.05061 -0.00176 -0.01991 61  PRO H CA  
11525 C C   . PRO H 62  ? 0.40220 0.58397 0.45019 -0.05286 0.00560  -0.03199 61  PRO H C   
11526 O O   . PRO H 62  ? 0.39845 0.59551 0.43810 -0.06418 0.01365  -0.02691 61  PRO H O   
11527 C CB  . PRO H 62  ? 0.42154 0.58090 0.47238 -0.05384 -0.00363 -0.01963 61  PRO H CB  
11528 C CG  . PRO H 62  ? 0.42205 0.58014 0.48833 -0.04169 -0.01257 -0.03146 61  PRO H CG  
11529 C CD  . PRO H 62  ? 0.45237 0.58261 0.50826 -0.03293 -0.01887 -0.02880 61  PRO H CD  
11530 N N   . ASN H 63  ? 0.38324 0.57336 0.44550 -0.04289 0.00267  -0.04793 62  ASN H N   
11531 C CA  . ASN H 63  ? 0.42571 0.64959 0.49826 -0.04469 0.01032  -0.06358 62  ASN H CA  
11532 C C   . ASN H 63  ? 0.43443 0.66135 0.48980 -0.05049 0.01657  -0.06046 62  ASN H C   
11533 O O   . ASN H 63  ? 0.45050 0.65515 0.49733 -0.04547 0.01193  -0.05674 62  ASN H O   
11534 C CB  . ASN H 63  ? 0.44923 0.67899 0.54437 -0.03053 0.00355  -0.08348 62  ASN H CB  
11535 C CG  . ASN H 63  ? 0.49137 0.72918 0.60766 -0.02526 -0.00247 -0.09068 62  ASN H CG  
11536 O OD1 . ASN H 63  ? 0.37937 0.62651 0.49568 -0.03409 0.00121  -0.08379 62  ASN H OD1 
11537 N ND2 . ASN H 63  ? 0.60885 0.84226 0.74443 -0.01069 -0.01313 -0.10491 62  ASN H ND2 
11538 N N   . GLY H 64  ? 0.44101 0.69639 0.49085 -0.06201 0.02692  -0.06202 63  GLY H N   
11539 C CA  . GLY H 64  ? 0.39991 0.65961 0.42982 -0.06936 0.03191  -0.05709 63  GLY H CA  
11540 C C   . GLY H 64  ? 0.45594 0.69934 0.46420 -0.08023 0.03199  -0.03448 63  GLY H C   
11541 O O   . GLY H 64  ? 0.45179 0.69757 0.44213 -0.08658 0.03415  -0.02859 63  GLY H O   
11542 N N   . TYR H 65  ? 0.42185 0.64843 0.43178 -0.08202 0.02841  -0.02251 64  TYR H N   
11543 C CA  . TYR H 65  ? 0.41994 0.62797 0.41316 -0.09059 0.02655  -0.00244 64  TYR H CA  
11544 C C   . TYR H 65  ? 0.50105 0.71528 0.49776 -0.10094 0.02930  0.00488  64  TYR H C   
11545 O O   . TYR H 65  ? 0.40469 0.63255 0.41896 -0.09917 0.03079  -0.00499 64  TYR H O   
11546 C CB  . TYR H 65  ? 0.37770 0.55190 0.36906 -0.08195 0.01785  0.00545  64  TYR H CB  
11547 C CG  . TYR H 65  ? 0.39962 0.56330 0.39072 -0.07209 0.01438  -0.00118 64  TYR H CG  
11548 C CD1 . TYR H 65  ? 0.36041 0.51749 0.33866 -0.07397 0.01318  0.00473  64  TYR H CD1 
11549 C CD2 . TYR H 65  ? 0.37453 0.53301 0.37883 -0.06126 0.01091  -0.01276 64  TYR H CD2 
11550 C CE1 . TYR H 65  ? 0.34705 0.49516 0.32718 -0.06626 0.01017  -0.00193 64  TYR H CE1 
11551 C CE2 . TYR H 65  ? 0.37438 0.52088 0.37875 -0.05403 0.00754  -0.01789 64  TYR H CE2 
11552 C CZ  . TYR H 65  ? 0.40168 0.54406 0.39465 -0.05704 0.00793  -0.01292 64  TYR H CZ  
11553 O OH  . TYR H 65  ? 0.39294 0.52438 0.38808 -0.05107 0.00481  -0.01879 64  TYR H OH  
11554 N N   . ASN H 66  ? 0.44406 0.64710 0.42521 -0.11168 0.02864  0.02211  65  ASN H N   
11555 C CA  A ASN H 66  ? 0.50176 0.70129 0.48470 -0.12222 0.02890  0.03251  65  ASN H CA  
11556 C CA  B ASN H 66  ? 0.50093 0.69852 0.48521 -0.12075 0.02815  0.03196  65  ASN H CA  
11557 C C   . ASN H 66  ? 0.47682 0.64532 0.44682 -0.12393 0.02109  0.05006  65  ASN H C   
11558 O O   . ASN H 66  ? 0.49552 0.65393 0.45275 -0.12131 0.01778  0.05519  65  ASN H O   
11559 C CB  A ASN H 66  ? 0.53439 0.76238 0.51236 -0.13931 0.03887  0.03394  65  ASN H CB  
11560 C CB  B ASN H 66  ? 0.53032 0.75756 0.51495 -0.13672 0.03803  0.03119  65  ASN H CB  
11561 C CG  A ASN H 66  ? 0.56761 0.81409 0.56557 -0.14449 0.04347  0.02628  65  ASN H CG  
11562 C CG  B ASN H 66  ? 0.57448 0.80802 0.53523 -0.14998 0.04216  0.04241  65  ASN H CG  
11563 O OD1 A ASN H 66  ? 0.67790 0.94913 0.69360 -0.13866 0.04787  0.00793  65  ASN H OD1 
11564 O OD1 B ASN H 66  ? 0.66616 0.88134 0.61266 -0.15980 0.03808  0.06084  65  ASN H OD1 
11565 N ND2 A ASN H 66  ? 0.64407 0.87894 0.64136 -0.15534 0.04158  0.03926  65  ASN H ND2 
11566 N ND2 B ASN H 66  ? 0.58914 0.84826 0.54498 -0.15040 0.04928  0.03096  65  ASN H ND2 
11567 N N   . VAL H 67  ? 0.39510 0.54969 0.37019 -0.12824 0.01749  0.05791  66  VAL H N   
11568 C CA  . VAL H 67  ? 0.45924 0.58440 0.42634 -0.12873 0.00918  0.07203  66  VAL H CA  
11569 C C   . VAL H 67  ? 0.54561 0.66673 0.51063 -0.14394 0.00865  0.08453  66  VAL H C   
11570 O O   . VAL H 67  ? 0.45150 0.59208 0.42379 -0.15384 0.01515  0.08146  66  VAL H O   
11571 C CB  . VAL H 67  ? 0.42991 0.53379 0.40634 -0.11553 0.00271  0.06744  66  VAL H CB  
11572 C CG1 . VAL H 67  ? 0.37583 0.47840 0.35151 -0.10286 0.00248  0.05859  66  VAL H CG1 
11573 C CG2 . VAL H 67  ? 0.43756 0.54726 0.42895 -0.11479 0.00329  0.05968  66  VAL H CG2 
11574 N N   . SER H 68  ? 0.48572 0.58073 0.44278 -0.14567 0.00015  0.09803  67  SER H N   
11575 C CA  A SER H 68  ? 0.51292 0.59563 0.46825 -0.15943 -0.00342 0.11160  67  SER H CA  
11576 C CA  B SER H 68  ? 0.52561 0.60830 0.48099 -0.15936 -0.00343 0.11154  67  SER H CA  
11577 C C   . SER H 68  ? 0.57055 0.62050 0.52958 -0.15172 -0.01521 0.11701  67  SER H C   
11578 O O   . SER H 68  ? 0.50146 0.53743 0.45298 -0.14484 -0.02171 0.12142  67  SER H O   
11579 C CB  A SER H 68  ? 0.52678 0.61487 0.46220 -0.17523 -0.00173 0.12622  67  SER H CB  
11580 C CB  B SER H 68  ? 0.54125 0.62943 0.47676 -0.17520 -0.00169 0.12613  67  SER H CB  
11581 O OG  A SER H 68  ? 0.61786 0.73994 0.54957 -0.18287 0.01073  0.11887  67  SER H OG  
11582 O OG  B SER H 68  ? 0.50669 0.58171 0.44057 -0.19056 -0.00508 0.14023  67  SER H OG  
11583 N N   . ARG H 69  ? 0.43822 0.47788 0.41051 -0.15248 -0.01818 0.11474  68  ARG H N   
11584 C CA  . ARG H 69  ? 0.52687 0.53672 0.50453 -0.14704 -0.02913 0.11835  68  ARG H CA  
11585 C C   . ARG H 69  ? 0.55903 0.55315 0.53050 -0.16209 -0.03548 0.13566  68  ARG H C   
11586 O O   . ARG H 69  ? 0.56839 0.55941 0.54725 -0.17317 -0.03582 0.13879  68  ARG H O   
11587 C CB  . ARG H 69  ? 0.43537 0.44196 0.42850 -0.14096 -0.02988 0.10645  68  ARG H CB  
11588 C CG  . ARG H 69  ? 0.46336 0.44213 0.46340 -0.13417 -0.04010 0.10586  68  ARG H CG  
11589 C CD  . ARG H 69  ? 0.47322 0.44405 0.47054 -0.11948 -0.04246 0.10068  68  ARG H CD  
11590 N NE  . ARG H 69  ? 0.43613 0.38406 0.44220 -0.11271 -0.05126 0.09742  68  ARG H NE  
11591 C CZ  . ARG H 69  ? 0.50142 0.44580 0.51498 -0.10473 -0.05109 0.08458  68  ARG H CZ  
11592 N NH1 . ARG H 69  ? 0.43891 0.39811 0.45136 -0.10225 -0.04434 0.07555  68  ARG H NH1 
11593 N NH2 . ARG H 69  ? 0.50214 0.42763 0.52426 -0.09895 -0.05867 0.08013  68  ARG H NH2 
11594 N N   . LEU H 70  ? 0.57067 0.55429 0.52797 -0.16325 -0.04144 0.14757  69  LEU H N   
11595 C CA  . LEU H 70  ? 0.58208 0.54934 0.52843 -0.17897 -0.04862 0.16708  69  LEU H CA  
11596 C C   . LEU H 70  ? 0.62333 0.56048 0.58317 -0.17953 -0.06021 0.17079  69  LEU H C   
11597 O O   . LEU H 70  ? 0.68414 0.61083 0.64217 -0.19600 -0.06307 0.18326  69  LEU H O   
11598 C CB  . LEU H 70  ? 0.64949 0.60757 0.57815 -0.17691 -0.05655 0.17846  69  LEU H CB  
11599 C CG  . LEU H 70  ? 0.74776 0.73163 0.66026 -0.17626 -0.04822 0.17592  69  LEU H CG  
11600 C CD1 . LEU H 70  ? 0.66581 0.67978 0.56945 -0.19224 -0.03336 0.17579  69  LEU H CD1 
11601 C CD2 . LEU H 70  ? 0.72787 0.72198 0.65104 -0.15699 -0.04474 0.15764  69  LEU H CD2 
11602 N N   . ASN H 71  ? 0.59478 0.51826 0.56844 -0.16259 -0.06662 0.15937  70  ASN H N   
11603 C CA  . ASN H 71  ? 0.65216 0.54735 0.64073 -0.15985 -0.07839 0.15872  70  ASN H CA  
11604 C C   . ASN H 71  ? 0.57923 0.47482 0.58158 -0.14068 -0.07799 0.13930  70  ASN H C   
11605 O O   . ASN H 71  ? 0.57990 0.49654 0.57962 -0.13253 -0.06823 0.12862  70  ASN H O   
11606 C CB  . ASN H 71  ? 0.63022 0.49546 0.61335 -0.16293 -0.09444 0.17543  70  ASN H CB  
11607 C CG  . ASN H 71  ? 0.64009 0.50603 0.61431 -0.15164 -0.09905 0.17705  70  ASN H CG  
11608 O OD1 . ASN H 71  ? 0.62364 0.49154 0.60894 -0.13458 -0.09970 0.16251  70  ASN H OD1 
11609 N ND2 . ASN H 71  ? 0.59090 0.45558 0.54455 -0.16215 -0.10256 0.19474  70  ASN H ND2 
11610 N N   . LYS H 72  ? 0.56386 0.43581 0.58062 -0.13405 -0.08869 0.13435  71  LYS H N   
11611 C CA  . LYS H 72  ? 0.52736 0.40102 0.55566 -0.11766 -0.08719 0.11519  71  LYS H CA  
11612 C C   . LYS H 72  ? 0.50521 0.38537 0.52990 -0.10523 -0.08620 0.11123  71  LYS H C   
11613 O O   . LYS H 72  ? 0.50551 0.39835 0.53269 -0.09512 -0.07854 0.09684  71  LYS H O   
11614 C CB  . LYS H 72  ? 0.61936 0.46765 0.66484 -0.11335 -0.09900 0.10887  71  LYS H CB  
11615 C CG  . LYS H 72  ? 0.62760 0.48104 0.68332 -0.09962 -0.09512 0.08721  71  LYS H CG  
11616 C CD  . LYS H 72  ? 0.63597 0.46677 0.70963 -0.09548 -0.10622 0.07782  71  LYS H CD  
11617 C CE  . LYS H 72  ? 0.59665 0.43707 0.67590 -0.08465 -0.09987 0.05563  71  LYS H CE  
11618 N NZ  . LYS H 72  ? 0.61221 0.43336 0.70972 -0.07909 -0.10999 0.04251  71  LYS H NZ  
11619 N N   A ARG H 73  ? 0.53497 0.40630 0.55320 -0.10664 -0.09448 0.12418  72  ARG H N   
11620 N N   B ARG H 73  ? 0.54379 0.41593 0.56155 -0.10690 -0.09403 0.12426  72  ARG H N   
11621 C CA  A ARG H 73  ? 0.53473 0.41155 0.55289 -0.09481 -0.09580 0.11968  72  ARG H CA  
11622 C CA  B ARG H 73  ? 0.53269 0.40919 0.55114 -0.09479 -0.09590 0.11956  72  ARG H CA  
11623 C C   A ARG H 73  ? 0.53679 0.43915 0.53977 -0.09677 -0.08385 0.12040  72  ARG H C   
11624 C C   B ARG H 73  ? 0.53956 0.43980 0.54209 -0.09690 -0.08569 0.12219  72  ARG H C   
11625 O O   A ARG H 73  ? 0.49244 0.40678 0.49820 -0.08669 -0.07839 0.10923  72  ARG H O   
11626 O O   B ARG H 73  ? 0.49767 0.40752 0.50280 -0.08662 -0.08289 0.11317  72  ARG H O   
11627 C CB  A ARG H 73  ? 0.57192 0.42780 0.59036 -0.09408 -0.11261 0.13251  72  ARG H CB  
11628 C CB  B ARG H 73  ? 0.57080 0.42344 0.59341 -0.09262 -0.11376 0.13019  72  ARG H CB  
11629 C CG  A ARG H 73  ? 0.55371 0.38079 0.58997 -0.09026 -0.12782 0.13151  72  ARG H CG  
11630 C CG  B ARG H 73  ? 0.56349 0.39061 0.60524 -0.08892 -0.12566 0.12553  72  ARG H CG  
11631 C CD  A ARG H 73  ? 0.62132 0.42736 0.65825 -0.08719 -0.14676 0.14402  72  ARG H CD  
11632 C CD  B ARG H 73  ? 0.63977 0.43798 0.68377 -0.09044 -0.14600 0.14073  72  ARG H CD  
11633 N NE  A ARG H 73  ? 0.71391 0.53096 0.75828 -0.07262 -0.14839 0.13382  72  ARG H NE  
11634 N NE  B ARG H 73  ? 0.66260 0.45471 0.68461 -0.10840 -0.14837 0.16432  72  ARG H NE  
11635 C CZ  A ARG H 73  ? 0.68838 0.51735 0.71788 -0.07348 -0.14834 0.14180  72  ARG H CZ  
11636 C CZ  B ARG H 73  ? 0.64364 0.42988 0.66048 -0.12405 -0.14526 0.17304  72  ARG H CZ  
11637 N NH1 A ARG H 73  ? 0.64209 0.47443 0.64628 -0.08805 -0.14621 0.16002  72  ARG H NH1 
11638 N NH1 B ARG H 73  ? 0.64899 0.43503 0.68064 -0.12348 -0.14023 0.15998  72  ARG H NH1 
11639 N NH2 A ARG H 73  ? 0.77429 0.61371 0.81510 -0.06004 -0.15015 0.13005  72  ARG H NH2 
11640 N NH2 B ARG H 73  ? 0.59973 0.38160 0.59552 -0.14165 -0.14698 0.19496  72  ARG H NH2 
11641 N N   . GLU H 74  ? 0.53400 0.44536 0.52177 -0.11022 -0.07955 0.13257  73  GLU H N   
11642 C CA  . GLU H 74  ? 0.54980 0.48272 0.52247 -0.11270 -0.07169 0.13495  73  GLU H CA  
11643 C C   . GLU H 74  ? 0.55464 0.51157 0.52437 -0.11682 -0.05689 0.12720  73  GLU H C   
11644 O O   . GLU H 74  ? 0.55019 0.50896 0.52296 -0.12530 -0.05342 0.12807  73  GLU H O   
11645 C CB  . GLU H 74  ? 0.55088 0.47843 0.50618 -0.12482 -0.07852 0.15399  73  GLU H CB  
11646 C CG  . GLU H 74  ? 0.63664 0.54014 0.59458 -0.11867 -0.09599 0.16182  73  GLU H CG  
11647 C CD  . GLU H 74  ? 0.80312 0.69328 0.74202 -0.13259 -0.10606 0.18397  73  GLU H CD  
11648 O OE1 . GLU H 74  ? 0.83413 0.74138 0.75208 -0.14113 -0.10033 0.19107  73  GLU H OE1 
11649 O OE2 . GLU H 74  ? 0.80015 0.66212 0.74425 -0.13552 -0.11996 0.19412  73  GLU H OE2 
11650 N N   . PHE H 75  ? 0.51549 0.49065 0.48093 -0.11064 -0.04941 0.11917  74  PHE H N   
11651 C CA  . PHE H 75  ? 0.51852 0.51583 0.48348 -0.11121 -0.03727 0.10963  74  PHE H CA  
11652 C C   . PHE H 75  ? 0.49736 0.51188 0.45171 -0.11011 -0.03285 0.10830  74  PHE H C   
11653 O O   . PHE H 75  ? 0.48854 0.50278 0.44547 -0.09998 -0.03353 0.10127  74  PHE H O   
11654 C CB  . PHE H 75  ? 0.45602 0.45086 0.43251 -0.10038 -0.03447 0.09576  74  PHE H CB  
11655 C CG  . PHE H 75  ? 0.48920 0.50178 0.46696 -0.09997 -0.02554 0.08662  74  PHE H CG  
11656 C CD1 . PHE H 75  ? 0.48356 0.50894 0.46172 -0.10983 -0.02159 0.08870  74  PHE H CD1 
11657 C CD2 . PHE H 75  ? 0.45633 0.47212 0.43625 -0.08996 -0.02189 0.07569  74  PHE H CD2 
11658 C CE1 . PHE H 75  ? 0.47514 0.51744 0.45820 -0.10770 -0.01533 0.07858  74  PHE H CE1 
11659 C CE2 . PHE H 75  ? 0.45308 0.48181 0.43492 -0.08833 -0.01654 0.06770  74  PHE H CE2 
11660 C CZ  . PHE H 75  ? 0.44180 0.48431 0.42652 -0.09617 -0.01389 0.06837  74  PHE H CZ  
11661 N N   . SER H 76  ? 0.48135 0.51171 0.42419 -0.12135 -0.02805 0.11416  75  SER H N   
11662 C CA  A SER H 76  ? 0.48763 0.53520 0.41874 -0.12156 -0.02442 0.11234  75  SER H CA  
11663 C CA  B SER H 76  ? 0.48735 0.53513 0.41824 -0.12188 -0.02435 0.11253  75  SER H CA  
11664 C C   . SER H 76  ? 0.51365 0.58492 0.44974 -0.11887 -0.01324 0.09792  75  SER H C   
11665 O O   . SER H 76  ? 0.47072 0.55022 0.41512 -0.12201 -0.00778 0.09323  75  SER H O   
11666 C CB  A SER H 76  ? 0.51011 0.56200 0.42220 -0.13615 -0.02612 0.12698  75  SER H CB  
11667 C CB  B SER H 76  ? 0.50994 0.56268 0.42206 -0.13693 -0.02553 0.12704  75  SER H CB  
11668 O OG  A SER H 76  ? 0.51609 0.58106 0.42676 -0.14950 -0.01805 0.12949  75  SER H OG  
11669 O OG  B SER H 76  ? 0.56156 0.58914 0.46827 -0.13944 -0.03859 0.14204  75  SER H OG  
11670 N N   . LEU H 77  ? 0.43042 0.51208 0.36324 -0.11242 -0.01123 0.09001  76  LEU H N   
11671 C CA  . LEU H 77  ? 0.41137 0.51329 0.34989 -0.10817 -0.00280 0.07525  76  LEU H CA  
11672 C C   . LEU H 77  ? 0.53021 0.65500 0.45568 -0.11548 0.00211  0.07387  76  LEU H C   
11673 O O   . LEU H 77  ? 0.45202 0.57470 0.36480 -0.11639 -0.00254 0.07912  76  LEU H O   
11674 C CB  . LEU H 77  ? 0.41116 0.50510 0.35804 -0.09488 -0.00446 0.06519  76  LEU H CB  
11675 C CG  . LEU H 77  ? 0.44618 0.55481 0.39993 -0.08870 0.00126  0.05010  76  LEU H CG  
11676 C CD1 . LEU H 77  ? 0.40472 0.51702 0.36971 -0.08737 0.00436  0.04415  76  LEU H CD1 
11677 C CD2 . LEU H 77  ? 0.43907 0.53647 0.39728 -0.07881 -0.00141 0.04391  76  LEU H CD2 
11678 N N   . ARG H 78  ? 0.43248 0.58069 0.36158 -0.12051 0.01114  0.06552  77  ARG H N   
11679 C CA  . ARG H 78  ? 0.50762 0.68202 0.42390 -0.12967 0.01802  0.06259  77  ARG H CA  
11680 C C   . ARG H 78  ? 0.51627 0.71129 0.44358 -0.12082 0.02398  0.04187  77  ARG H C   
11681 O O   . ARG H 78  ? 0.48944 0.69114 0.43486 -0.11544 0.02729  0.03074  77  ARG H O   
11682 C CB  . ARG H 78  ? 0.62942 0.81839 0.54143 -0.14585 0.02492  0.06927  77  ARG H CB  
11683 C CG  . ARG H 78  ? 0.64564 0.86619 0.54320 -0.15775 0.03466  0.06503  77  ARG H CG  
11684 C CD  . ARG H 78  ? 0.75788 0.97168 0.62847 -0.16344 0.02895  0.07751  77  ARG H CD  
11685 N NE  . ARG H 78  ? 0.77934 1.02248 0.63027 -0.17868 0.03859  0.07671  77  ARG H NE  
11686 C CZ  . ARG H 78  ? 0.87207 1.11445 0.69433 -0.18730 0.03461  0.08814  77  ARG H CZ  
11687 N NH1 . ARG H 78  ? 0.73157 0.94568 0.54433 -0.18111 0.02002  0.10069  77  ARG H NH1 
11688 N NH2 . ARG H 78  ? 0.85103 1.12298 0.65366 -0.20267 0.04520  0.08623  77  ARG H NH2 
11689 N N   . LEU H 79  ? 0.55891 0.76278 0.47611 -0.11881 0.02375  0.03625  78  LEU H N   
11690 C CA  . LEU H 79  ? 0.48354 0.71061 0.40879 -0.11300 0.02965  0.01571  78  LEU H CA  
11691 C C   . LEU H 79  ? 0.60075 0.85911 0.51114 -0.12648 0.03882  0.01291  78  LEU H C   
11692 O O   . LEU H 79  ? 0.55929 0.81968 0.44681 -0.13395 0.03687  0.02128  78  LEU H O   
11693 C CB  . LEU H 79  ? 0.49889 0.71630 0.42361 -0.10265 0.02353  0.00914  78  LEU H CB  
11694 C CG  . LEU H 79  ? 0.54720 0.74056 0.48804 -0.08934 0.01735  0.00565  78  LEU H CG  
11695 C CD1 . LEU H 79  ? 0.50075 0.66703 0.43810 -0.08940 0.01028  0.02239  78  LEU H CD1 
11696 C CD2 . LEU H 79  ? 0.47078 0.66584 0.41378 -0.08188 0.01483  -0.00679 78  LEU H CD2 
11697 N N   . GLU H 80  ? 0.53026 0.81434 0.45332 -0.13000 0.04859  0.00066  79  GLU H N   
11698 C CA  . GLU H 80  ? 0.55859 0.87577 0.46724 -0.14536 0.05970  -0.00232 79  GLU H CA  
11699 C C   . GLU H 80  ? 0.55777 0.89955 0.46282 -0.14126 0.06400  -0.02215 79  GLU H C   
11700 O O   . GLU H 80  ? 0.65947 1.01937 0.53993 -0.15349 0.06898  -0.01965 79  GLU H O   
11701 C CB  . GLU H 80  ? 0.60271 0.94282 0.52874 -0.15227 0.06972  -0.00958 79  GLU H CB  
11702 C CG  . GLU H 80  ? 0.60693 0.97539 0.51386 -0.17415 0.08173  -0.00412 79  GLU H CG  
11703 C CD  . GLU H 80  ? 0.69432 1.03836 0.57353 -0.18870 0.07618  0.02525  79  GLU H CD  
11704 O OE1 . GLU H 80  ? 0.79786 1.11308 0.68482 -0.18672 0.06823  0.03916  79  GLU H OE1 
11705 O OE2 . GLU H 80  ? 0.76943 1.12217 0.61876 -0.20176 0.07868  0.03400  79  GLU H OE2 
11706 N N   . SER H 81  ? 0.53413 0.87599 0.46221 -0.12472 0.06147  -0.04192 80  SER H N   
11707 C CA  . SER H 81  ? 0.53082 0.89549 0.46061 -0.11923 0.06478  -0.06441 80  SER H CA  
11708 C C   . SER H 81  ? 0.57755 0.91613 0.52149 -0.10168 0.05368  -0.07115 80  SER H C   
11709 O O   . SER H 81  ? 0.48305 0.81786 0.45304 -0.08927 0.05152  -0.08497 80  SER H O   
11710 C CB  . SER H 81  ? 0.52498 0.92751 0.47485 -0.11937 0.07627  -0.08826 80  SER H CB  
11711 O OG  . SER H 81  ? 0.54281 0.97127 0.49171 -0.11629 0.08066  -0.11099 80  SER H OG  
11712 N N   . ALA H 82  ? 0.45567 0.77657 0.38239 -0.10144 0.04609  -0.06124 81  ALA H N   
11713 C CA  . ALA H 82  ? 0.43801 0.73143 0.37640 -0.08805 0.03591  -0.06339 81  ALA H CA  
11714 C C   . ALA H 82  ? 0.44171 0.74545 0.40077 -0.07646 0.03617  -0.08941 81  ALA H C   
11715 O O   . ALA H 82  ? 0.44373 0.77598 0.40000 -0.07839 0.04180  -0.10698 81  ALA H O   
11716 C CB  . ALA H 82  ? 0.52918 0.81014 0.44739 -0.09087 0.02849  -0.05224 81  ALA H CB  
11717 N N   . ALA H 83  ? 0.43435 0.71379 0.41355 -0.06469 0.02952  -0.09194 82  ALA H N   
11718 C CA  . ALA H 83  ? 0.46609 0.74513 0.46653 -0.05256 0.02616  -0.11367 82  ALA H CA  
11719 C C   . ALA H 83  ? 0.40446 0.65239 0.40696 -0.04638 0.01669  -0.10918 82  ALA H C   
11720 O O   . ALA H 83  ? 0.42956 0.65345 0.42534 -0.04839 0.01295  -0.09014 82  ALA H O   
11721 C CB  . ALA H 83  ? 0.47216 0.74953 0.49636 -0.04450 0.02558  -0.12135 82  ALA H CB  
11722 N N   . PRO H 84  ? 0.43261 0.68166 0.44525 -0.03965 0.01307  -0.12746 83  PRO H N   
11723 C CA  . PRO H 84  ? 0.45259 0.67270 0.46937 -0.03548 0.00472  -0.12400 83  PRO H CA  
11724 C C   . PRO H 84  ? 0.52944 0.71699 0.55475 -0.03147 -0.00004 -0.11067 83  PRO H C   
11725 O O   . PRO H 84  ? 0.45097 0.61648 0.47209 -0.03329 -0.00381 -0.09907 83  PRO H O   
11726 C CB  . PRO H 84  ? 0.48334 0.71061 0.51619 -0.02777 0.00168  -0.14952 83  PRO H CB  
11727 C CG  . PRO H 84  ? 0.54142 0.80743 0.56736 -0.03150 0.00947  -0.16433 83  PRO H CG  
11728 C CD  . PRO H 84  ? 0.47744 0.75697 0.49632 -0.03748 0.01715  -0.15272 83  PRO H CD  
11729 N N   . SER H 85  ? 0.47701 0.66242 0.51408 -0.02644 -0.00007 -0.11269 84  SER H N   
11730 C CA  . SER H 85  ? 0.44992 0.60479 0.49119 -0.02330 -0.00518 -0.09963 84  SER H CA  
11731 C C   . SER H 85  ? 0.46644 0.61238 0.49182 -0.03099 -0.00251 -0.07762 84  SER H C   
11732 O O   . SER H 85  ? 0.46124 0.58153 0.48595 -0.03018 -0.00594 -0.06608 84  SER H O   
11733 C CB  . SER H 85  ? 0.43087 0.58794 0.48765 -0.01586 -0.00751 -0.10713 84  SER H CB  
11734 O OG  . SER H 85  ? 0.57659 0.75808 0.62963 -0.02078 -0.00041 -0.10452 84  SER H OG  
11735 N N   . GLN H 86  ? 0.39288 0.55874 0.40496 -0.03877 0.00310  -0.07183 85  GLN H N   
11736 C CA  . GLN H 86  ? 0.45041 0.60674 0.44926 -0.04544 0.00399  -0.05206 85  GLN H CA  
11737 C C   . GLN H 86  ? 0.42712 0.57253 0.41791 -0.04816 0.00098  -0.04495 85  GLN H C   
11738 O O   . GLN H 86  ? 0.40994 0.54703 0.39214 -0.05249 0.00038  -0.03016 85  GLN H O   
11739 C CB  . GLN H 86  ? 0.43744 0.61655 0.42575 -0.05350 0.00984  -0.04711 85  GLN H CB  
11740 C CG  . GLN H 86  ? 0.44867 0.64116 0.44804 -0.05198 0.01349  -0.05396 85  GLN H CG  
11741 C CD  . GLN H 86  ? 0.45669 0.67349 0.44600 -0.06265 0.02081  -0.04936 85  GLN H CD  
11742 O OE1 . GLN H 86  ? 0.47036 0.71003 0.45013 -0.06841 0.02557  -0.05554 85  GLN H OE1 
11743 N NE2 . GLN H 86  ? 0.48189 0.69369 0.47207 -0.06652 0.02172  -0.03834 85  GLN H NE2 
11744 N N   . THR H 87  ? 0.37464 0.52047 0.37034 -0.04542 -0.00165 -0.05638 86  THR H N   
11745 C CA  . THR H 87  ? 0.41119 0.54491 0.40513 -0.04706 -0.00538 -0.05155 86  THR H CA  
11746 C C   . THR H 87  ? 0.45986 0.56755 0.45927 -0.04594 -0.00644 -0.04176 86  THR H C   
11747 O O   . THR H 87  ? 0.44914 0.54238 0.45759 -0.04198 -0.00755 -0.04616 86  THR H O   
11748 C CB  . THR H 87  ? 0.40300 0.54073 0.40474 -0.04442 -0.00833 -0.06772 86  THR H CB  
11749 O OG1 . THR H 87  ? 0.45108 0.61539 0.44431 -0.04644 -0.00696 -0.07726 86  THR H OG1 
11750 C CG2 . THR H 87  ? 0.44088 0.56650 0.44523 -0.04653 -0.01220 -0.06407 86  THR H CG2 
11751 N N   . SER H 88  ? 0.40598 0.50756 0.39932 -0.04955 -0.00665 -0.02880 87  SER H N   
11752 C CA  . SER H 88  ? 0.39926 0.48034 0.39523 -0.04959 -0.00590 -0.01966 87  SER H CA  
11753 C C   . SER H 88  ? 0.41158 0.49116 0.40382 -0.05272 -0.00691 -0.00954 87  SER H C   
11754 O O   . SER H 88  ? 0.43175 0.52387 0.41848 -0.05457 -0.00978 -0.00786 87  SER H O   
11755 C CB  . SER H 88  ? 0.41351 0.48964 0.40779 -0.04785 -0.00416 -0.01549 87  SER H CB  
11756 O OG  . SER H 88  ? 0.47039 0.52692 0.46450 -0.04814 -0.00364 -0.00777 87  SER H OG  
11757 N N   . VAL H 89  ? 0.36987 0.43419 0.36491 -0.05320 -0.00534 -0.00343 88  VAL H N   
11758 C CA  . VAL H 89  ? 0.38307 0.44539 0.37777 -0.05464 -0.00655 0.00459  88  VAL H CA  
11759 C C   . VAL H 89  ? 0.43163 0.48761 0.42063 -0.05476 -0.00508 0.01276  88  VAL H C   
11760 O O   . VAL H 89  ? 0.43716 0.48222 0.42581 -0.05401 -0.00223 0.01292  88  VAL H O   
11761 C CB  . VAL H 89  ? 0.43966 0.49346 0.44407 -0.05568 -0.00480 0.00238  88  VAL H CB  
11762 C CG1 . VAL H 89  ? 0.41249 0.46644 0.42040 -0.05546 -0.00687 0.00780  88  VAL H CG1 
11763 C CG2 . VAL H 89  ? 0.38301 0.44367 0.39531 -0.05642 -0.00666 -0.00676 88  VAL H CG2 
11764 N N   . TYR H 90  ? 0.39181 0.45349 0.37556 -0.05625 -0.00807 0.01988  89  TYR H N   
11765 C CA  . TYR H 90  ? 0.39827 0.45529 0.37767 -0.05748 -0.00742 0.02709  89  TYR H CA  
11766 C C   . TYR H 90  ? 0.46983 0.51638 0.45295 -0.05712 -0.00968 0.03259  89  TYR H C   
11767 O O   . TYR H 90  ? 0.39564 0.44388 0.38180 -0.05676 -0.01463 0.03467  89  TYR H O   
11768 C CB  . TYR H 90  ? 0.37055 0.44028 0.34155 -0.06136 -0.00875 0.03150  89  TYR H CB  
11769 C CG  . TYR H 90  ? 0.39552 0.47879 0.36522 -0.06127 -0.00523 0.02319  89  TYR H CG  
11770 C CD1 . TYR H 90  ? 0.37603 0.47160 0.34406 -0.06113 -0.00581 0.01591  89  TYR H CD1 
11771 C CD2 . TYR H 90  ? 0.37518 0.45988 0.34734 -0.06056 -0.00215 0.02068  89  TYR H CD2 
11772 C CE1 . TYR H 90  ? 0.41903 0.52824 0.38831 -0.06014 -0.00263 0.00541  89  TYR H CE1 
11773 C CE2 . TYR H 90  ? 0.38655 0.48514 0.36166 -0.05904 0.00033  0.01055  89  TYR H CE2 
11774 C CZ  . TYR H 90  ? 0.39702 0.50789 0.37095 -0.05872 0.00047  0.00244  89  TYR H CZ  
11775 O OH  . TYR H 90  ? 0.38386 0.50985 0.36293 -0.05638 0.00290  -0.01040 89  TYR H OH  
11776 N N   . PHE H 91  ? 0.37502 0.41120 0.35861 -0.05660 -0.00707 0.03374  90  PHE H N   
11777 C CA  . PHE H 91  ? 0.41141 0.43835 0.39973 -0.05573 -0.00837 0.03595  90  PHE H CA  
11778 C C   . PHE H 91  ? 0.51425 0.53626 0.49882 -0.05740 -0.01018 0.04188  90  PHE H C   
11779 O O   . PHE H 91  ? 0.39204 0.41340 0.37216 -0.05822 -0.00765 0.04143  90  PHE H O   
11780 C CB  . PHE H 91  ? 0.45911 0.47834 0.45048 -0.05479 -0.00283 0.03013  90  PHE H CB  
11781 C CG  . PHE H 91  ? 0.40080 0.42407 0.39972 -0.05472 -0.00079 0.02410  90  PHE H CG  
11782 C CD1 . PHE H 91  ? 0.37570 0.40213 0.38619 -0.05323 -0.00283 0.02126  90  PHE H CD1 
11783 C CD2 . PHE H 91  ? 0.42989 0.45380 0.42681 -0.05601 0.00230  0.02025  90  PHE H CD2 
11784 C CE1 . PHE H 91  ? 0.37420 0.40696 0.39463 -0.05380 -0.00089 0.01439  90  PHE H CE1 
11785 C CE2 . PHE H 91  ? 0.44404 0.47159 0.44943 -0.05733 0.00418  0.01431  90  PHE H CE2 
11786 C CZ  . PHE H 91  ? 0.38502 0.41833 0.40245 -0.05662 0.00305  0.01121  90  PHE H CZ  
11787 N N   . CYS H 92  ? 0.39834 0.41621 0.38622 -0.05776 -0.01583 0.04699  91  CYS H N   
11788 C CA  A CYS H 92  ? 0.46632 0.47626 0.45366 -0.05976 -0.01838 0.05179  91  CYS H CA  
11789 C CA  B CYS H 92  ? 0.46756 0.47760 0.45472 -0.05975 -0.01805 0.05154  91  CYS H CA  
11790 C C   . CYS H 92  ? 0.47850 0.47834 0.47338 -0.05615 -0.01782 0.04620  91  CYS H C   
11791 O O   . CYS H 92  ? 0.45055 0.45016 0.45408 -0.05262 -0.01853 0.04139  91  CYS H O   
11792 C CB  A CYS H 92  ? 0.45516 0.46353 0.44103 -0.06330 -0.02624 0.06155  91  CYS H CB  
11793 C CB  B CYS H 92  ? 0.46241 0.47138 0.44723 -0.06398 -0.02535 0.06165  91  CYS H CB  
11794 S SG  A CYS H 92  ? 0.45711 0.45248 0.44509 -0.06702 -0.03111 0.06792  91  CYS H SG  
11795 S SG  B CYS H 92  ? 0.49235 0.49157 0.48596 -0.06055 -0.03608 0.06520  91  CYS H SG  
11796 N N   . ALA H 93  ? 0.37765 0.37127 0.37014 -0.05713 -0.01650 0.04531  92  ALA H N   
11797 C CA  . ALA H 93  ? 0.38710 0.37291 0.38427 -0.05436 -0.01507 0.03826  92  ALA H CA  
11798 C C   . ALA H 93  ? 0.42608 0.40350 0.42463 -0.05601 -0.01980 0.04037  92  ALA H C   
11799 O O   . ALA H 93  ? 0.43091 0.40950 0.42566 -0.06036 -0.02227 0.04713  92  ALA H O   
11800 C CB  . ALA H 93  ? 0.42675 0.41293 0.41598 -0.05417 -0.00728 0.03212  92  ALA H CB  
11801 N N   . SER H 94  ? 0.39445 0.36479 0.39993 -0.05303 -0.02067 0.03307  93  SER H N   
11802 C CA  . SER H 94  ? 0.42815 0.38929 0.43645 -0.05434 -0.02565 0.03273  93  SER H CA  
11803 C C   . SER H 94  ? 0.40322 0.36142 0.41136 -0.05150 -0.02164 0.02044  93  SER H C   
11804 O O   . SER H 94  ? 0.41031 0.37303 0.42012 -0.04863 -0.01575 0.01235  93  SER H O   
11805 C CB  . SER H 94  ? 0.48117 0.43324 0.50147 -0.05397 -0.03567 0.03768  93  SER H CB  
11806 O OG  . SER H 94  ? 0.49830 0.44779 0.53190 -0.04730 -0.03770 0.02867  93  SER H OG  
11807 N N   . SER H 95  ? 0.41033 0.36232 0.41626 -0.05332 -0.02457 0.01843  94  SER H N   
11808 C CA  . SER H 95  ? 0.46241 0.41129 0.46680 -0.05125 -0.02221 0.00596  94  SER H CA  
11809 C C   . SER H 95  ? 0.36988 0.30850 0.38365 -0.05189 -0.03080 0.00367  94  SER H C   
11810 O O   . SER H 95  ? 0.40130 0.33555 0.41880 -0.05600 -0.03722 0.01351  94  SER H O   
11811 C CB  . SER H 95  ? 0.45673 0.40905 0.44207 -0.05342 -0.01633 0.00424  94  SER H CB  
11812 O OG  . SER H 95  ? 0.47958 0.43157 0.45995 -0.05663 -0.02079 0.01177  94  SER H OG  
11813 N N   . VAL H 96  ? 0.40498 0.37675 0.44214 -0.07410 -0.07169 0.03478  95  VAL H N   
11814 C CA  . VAL H 96  ? 0.46545 0.42719 0.49781 -0.08254 -0.07400 0.03088  95  VAL H CA  
11815 C C   . VAL H 96  ? 0.49900 0.47600 0.53470 -0.08990 -0.08197 0.02879  95  VAL H C   
11816 O O   . VAL H 96  ? 0.46484 0.44597 0.50940 -0.09774 -0.08327 0.02917  95  VAL H O   
11817 C CB  . VAL H 96  ? 0.48360 0.42420 0.49959 -0.08122 -0.07100 0.02558  95  VAL H CB  
11818 C CG1 . VAL H 96  ? 0.51293 0.44091 0.52248 -0.09128 -0.07226 0.02025  95  VAL H CG1 
11819 C CG2 . VAL H 96  ? 0.51375 0.44097 0.53085 -0.07344 -0.06205 0.02838  95  VAL H CG2 
11820 N N   . TRP H 97  ? 0.44893 0.43497 0.47861 -0.08691 -0.08692 0.02711  96  TRP H N   
11821 C CA  . TRP H 97  ? 0.48744 0.49351 0.52405 -0.09168 -0.09536 0.02664  96  TRP H CA  
11822 C C   . TRP H 97  ? 0.51210 0.53364 0.55174 -0.08237 -0.09547 0.03165  96  TRP H C   
11823 O O   . TRP H 97  ? 0.59251 0.60793 0.62874 -0.07376 -0.08854 0.03443  96  TRP H O   
11824 C CB  . TRP H 97  ? 0.64025 0.64220 0.66438 -0.09821 -0.10330 0.01896  96  TRP H CB  
11825 C CG  . TRP H 97  ? 0.59113 0.57551 0.61131 -0.10838 -0.10150 0.01307  96  TRP H CG  
11826 C CD1 . TRP H 97  ? 0.68195 0.64070 0.68469 -0.10858 -0.09664 0.00820  96  TRP H CD1 
11827 C CD2 . TRP H 97  ? 0.58071 0.56970 0.61468 -0.11964 -0.10235 0.01166  96  TRP H CD2 
11828 N NE1 . TRP H 97  ? 0.63653 0.58332 0.64095 -0.11928 -0.09432 0.00386  96  TRP H NE1 
11829 C CE2 . TRP H 97  ? 0.56338 0.52832 0.58692 -0.12635 -0.09772 0.00578  96  TRP H CE2 
11830 C CE3 . TRP H 97  ? 0.59429 0.60389 0.64866 -0.12451 -0.10487 0.01502  96  TRP H CE3 
11831 C CZ2 . TRP H 97  ? 0.50727 0.46786 0.53987 -0.13789 -0.09539 0.00301  96  TRP H CZ2 
11832 C CZ3 . TRP H 97  ? 0.53956 0.54540 0.60345 -0.13595 -0.10276 0.01228  96  TRP H CZ3 
11833 C CH2 . TRP H 97  ? 0.47791 0.45926 0.53084 -0.14260 -0.09798 0.00628  96  TRP H CH2 
11834 N N   . THR H 98  ? 0.52561 0.56756 0.57326 -0.08411 -0.10262 0.03293  97  THR H N   
11835 C CA  . THR H 98  ? 0.60417 0.66012 0.65313 -0.07446 -0.10255 0.03808  97  THR H CA  
11836 C C   . THR H 98  ? 0.65127 0.71848 0.69378 -0.07481 -0.11372 0.03573  97  THR H C   
11837 O O   . THR H 98  ? 0.60244 0.67993 0.65255 -0.08474 -0.12255 0.03207  97  THR H O   
11838 C CB  . THR H 98  ? 0.68134 0.75404 0.74978 -0.07379 -0.09854 0.04473  97  THR H CB  
11839 O OG1 . THR H 98  ? 0.85440 0.93378 0.92182 -0.06279 -0.09383 0.05006  97  THR H OG1 
11840 C CG2 . THR H 98  ? 0.49640 0.58881 0.58140 -0.08193 -0.10588 0.04515  97  THR H CG2 
11841 N N   . GLY H 99  ? 0.64716 0.71190 0.67505 -0.06418 -0.11335 0.03754  98  GLY H N   
11842 C CA  . GLY H 99  ? 0.78640 0.85757 0.80133 -0.06311 -0.12459 0.03501  98  GLY H CA  
11843 C C   . GLY H 99  ? 0.90170 0.94956 0.89170 -0.06654 -0.12702 0.02658  98  GLY H C   
11844 O O   . GLY H 99  ? 0.97495 1.02270 0.94639 -0.06321 -0.13496 0.02442  98  GLY H O   
11845 N N   . GLU H 100 ? 0.88613 0.91380 0.87427 -0.07280 -0.12022 0.02211  99  GLU H N   
11846 C CA  . GLU H 100 ? 0.98823 0.98807 0.95167 -0.07227 -0.11655 0.01601  99  GLU H CA  
11847 C C   . GLU H 100 ? 0.94380 0.93166 0.89636 -0.05813 -0.10582 0.02070  99  GLU H C   
11848 O O   . GLU H 100 ? 0.94018 0.92661 0.90568 -0.05385 -0.09568 0.02519  99  GLU H O   
11849 C CB  . GLU H 100 ? 1.02664 1.00878 0.99407 -0.08109 -0.11026 0.01179  99  GLU H CB  
11850 N N   . GLY H 101 ? 0.83601 0.81442 0.76400 -0.05133 -0.10783 0.01922  100 GLY H N   
11851 C CA  . GLY H 101 ? 0.75831 0.73677 0.67955 -0.03681 -0.10089 0.02589  100 GLY H CA  
11852 C C   . GLY H 101 ? 0.70213 0.66549 0.62876 -0.02989 -0.08419 0.02881  100 GLY H C   
11853 O O   . GLY H 101 ? 0.83025 0.80484 0.77143 -0.02374 -0.07804 0.03497  100 GLY H O   
11854 N N   . SER H 102 ? 0.63770 0.57548 0.55312 -0.03075 -0.07608 0.02428  101 SER H N   
11855 C CA  . SER H 102 ? 0.56421 0.48693 0.48270 -0.02283 -0.06024 0.02660  101 SER H CA  
11856 C C   . SER H 102 ? 0.51384 0.43998 0.45713 -0.02812 -0.05526 0.02724  101 SER H C   
11857 O O   . SER H 102 ? 0.52677 0.44189 0.47578 -0.02328 -0.04332 0.02817  101 SER H O   
11858 C CB  . SER H 102 ? 0.61807 0.51045 0.51166 -0.01895 -0.05213 0.02241  101 SER H CB  
11859 O OG  . SER H 102 ? 0.60545 0.48499 0.49588 -0.02855 -0.05422 0.01649  101 SER H OG  
11860 N N   . GLY H 103 ? 0.43838 0.37955 0.39642 -0.03766 -0.06398 0.02690  102 GLY H N   
11861 C CA  . GLY H 103 ? 0.46871 0.41171 0.44640 -0.04200 -0.06013 0.02805  102 GLY H CA  
11862 C C   . GLY H 103 ? 0.48281 0.43768 0.47660 -0.03687 -0.05402 0.03286  102 GLY H C   
11863 O O   . GLY H 103 ? 0.45811 0.42850 0.45576 -0.03429 -0.05617 0.03616  102 GLY H O   
11864 N N   . GLU H 104 ? 0.48883 0.43643 0.49268 -0.03559 -0.04610 0.03313  103 GLU H N   
11865 C CA  . GLU H 104 ? 0.46931 0.42621 0.48771 -0.03218 -0.03998 0.03588  103 GLU H CA  
11866 C C   . GLU H 104 ? 0.43976 0.41170 0.47404 -0.03879 -0.04525 0.03800  103 GLU H C   
11867 O O   . GLU H 104 ? 0.44649 0.41973 0.48206 -0.04531 -0.05190 0.03787  103 GLU H O   
11868 C CB  . GLU H 104 ? 0.51565 0.45887 0.53826 -0.02744 -0.02911 0.03457  103 GLU H CB  
11869 C CG  . GLU H 104 ? 0.44288 0.38154 0.47604 -0.03138 -0.02970 0.03423  103 GLU H CG  
11870 C CD  . GLU H 104 ? 0.66125 0.58046 0.68136 -0.03185 -0.02861 0.03189  103 GLU H CD  
11871 O OE1 . GLU H 104 ? 0.65993 0.57393 0.66235 -0.03326 -0.03304 0.02979  103 GLU H OE1 
11872 O OE2 . GLU H 104 ? 0.61979 0.52898 0.64745 -0.03076 -0.02311 0.03209  103 GLU H OE2 
11873 N N   . LEU H 105 ? 0.41402 0.39546 0.45895 -0.03720 -0.04108 0.03971  104 LEU H N   
11874 C CA  . LEU H 105 ? 0.38634 0.38003 0.44304 -0.04260 -0.04476 0.04170  104 LEU H CA  
11875 C C   . LEU H 105 ? 0.35363 0.34387 0.42011 -0.04318 -0.04260 0.04103  104 LEU H C   
11876 O O   . LEU H 105 ? 0.34335 0.32676 0.41300 -0.03885 -0.03564 0.03905  104 LEU H O   
11877 C CB  . LEU H 105 ? 0.36721 0.37256 0.42786 -0.04125 -0.04132 0.04349  104 LEU H CB  
11878 C CG  . LEU H 105 ? 0.41481 0.42894 0.47079 -0.04010 -0.04383 0.04619  104 LEU H CG  
11879 C CD1 . LEU H 105 ? 0.44867 0.47181 0.50996 -0.03818 -0.03747 0.04858  104 LEU H CD1 
11880 C CD2 . LEU H 105 ? 0.50002 0.52085 0.55756 -0.04693 -0.05334 0.04736  104 LEU H CD2 
11881 N N   . PHE H 106 ? 0.36685 0.36217 0.43876 -0.04812 -0.04833 0.04313  105 PHE H N   
11882 C CA  . PHE H 106 ? 0.34437 0.34082 0.42632 -0.04831 -0.04865 0.04394  105 PHE H CA  
11883 C C   . PHE H 106 ? 0.40972 0.41890 0.49572 -0.05171 -0.05131 0.04537  105 PHE H C   
11884 O O   . PHE H 106 ? 0.38789 0.40131 0.47012 -0.05562 -0.05541 0.04803  105 PHE H O   
11885 C CB  . PHE H 106 ? 0.38444 0.37312 0.46621 -0.04975 -0.05225 0.04625  105 PHE H CB  
11886 C CG  . PHE H 106 ? 0.42246 0.39537 0.49823 -0.04698 -0.04824 0.04424  105 PHE H CG  
11887 C CD1 . PHE H 106 ? 0.49081 0.45711 0.55374 -0.04903 -0.04950 0.04218  105 PHE H CD1 
11888 C CD2 . PHE H 106 ? 0.49725 0.46199 0.58021 -0.04252 -0.04313 0.04425  105 PHE H CD2 
11889 C CE1 . PHE H 106 ? 0.51896 0.46837 0.57239 -0.04706 -0.04563 0.03952  105 PHE H CE1 
11890 C CE2 . PHE H 106 ? 0.51357 0.46064 0.58891 -0.03982 -0.03748 0.04238  105 PHE H CE2 
11891 C CZ  . PHE H 106 ? 0.55441 0.49256 0.61296 -0.04230 -0.03869 0.03969  105 PHE H CZ  
11892 N N   . PHE H 107 ? 0.37000 0.38420 0.46326 -0.05077 -0.04818 0.04310  106 PHE H N   
11893 C CA  . PHE H 107 ? 0.37367 0.39762 0.46744 -0.05436 -0.04905 0.04281  106 PHE H CA  
11894 C C   . PHE H 107 ? 0.46388 0.49334 0.56206 -0.05670 -0.05585 0.04448  106 PHE H C   
11895 O O   . PHE H 107 ? 0.38165 0.41023 0.48815 -0.05434 -0.05811 0.04497  106 PHE H O   
11896 C CB  . PHE H 107 ? 0.36576 0.39123 0.46327 -0.05320 -0.04087 0.03808  106 PHE H CB  
11897 C CG  . PHE H 107 ? 0.37381 0.39626 0.46439 -0.05045 -0.03384 0.03813  106 PHE H CG  
11898 C CD1 . PHE H 107 ? 0.42310 0.43698 0.51101 -0.04497 -0.02901 0.03757  106 PHE H CD1 
11899 C CD2 . PHE H 107 ? 0.33129 0.35889 0.41730 -0.05253 -0.03144 0.03934  106 PHE H CD2 
11900 C CE1 . PHE H 107 ? 0.35457 0.36664 0.43510 -0.04101 -0.02340 0.03873  106 PHE H CE1 
11901 C CE2 . PHE H 107 ? 0.36492 0.39128 0.44630 -0.04850 -0.02484 0.04082  106 PHE H CE2 
11902 C CZ  . PHE H 107 ? 0.36116 0.38057 0.43968 -0.04243 -0.02156 0.04076  106 PHE H CZ  
11903 N N   . GLY H 108 ? 0.38685 0.42177 0.47883 -0.06067 -0.05868 0.04594  107 GLY H N   
11904 C CA  . GLY H 108 ? 0.37952 0.42041 0.47202 -0.06264 -0.06529 0.04711  107 GLY H CA  
11905 C C   . GLY H 108 ? 0.42612 0.47406 0.52429 -0.06477 -0.06384 0.04098  107 GLY H C   
11906 O O   . GLY H 108 ? 0.37488 0.42141 0.47655 -0.06470 -0.05579 0.03605  107 GLY H O   
11907 N N   . GLU H 109 ? 0.43191 0.48733 0.53035 -0.06683 -0.07173 0.04124  108 GLU H N   
11908 C CA  . GLU H 109 ? 0.42455 0.48857 0.53085 -0.07018 -0.07239 0.03424  108 GLU H CA  
11909 C C   . GLU H 109 ? 0.45140 0.51390 0.54797 -0.07579 -0.06549 0.02849  108 GLU H C   
11910 O O   . GLU H 109 ? 0.44044 0.50698 0.54418 -0.07945 -0.06206 0.02078  108 GLU H O   
11911 C CB  . GLU H 109 ? 0.40504 0.47950 0.51316 -0.07087 -0.08483 0.03622  108 GLU H CB  
11912 C CG  . GLU H 109 ? 0.55717 0.63523 0.68092 -0.06469 -0.08987 0.04096  108 GLU H CG  
11913 N N   . GLY H 110 ? 0.39549 0.45175 0.47730 -0.07677 -0.06213 0.03186  109 GLY H N   
11914 C CA  . GLY H 110 ? 0.35515 0.40824 0.42777 -0.08136 -0.05355 0.02716  109 GLY H CA  
11915 C C   . GLY H 110 ? 0.48308 0.53728 0.54053 -0.08692 -0.05865 0.02625  109 GLY H C   
11916 O O   . GLY H 110 ? 0.42279 0.48382 0.47956 -0.08819 -0.06987 0.02625  109 GLY H O   
11917 N N   . SER H 111 ? 0.42533 0.57949 0.34430 -0.16625 0.00117  -0.03511 110 SER H N   
11918 C CA  . SER H 111 ? 0.43550 0.57860 0.36432 -0.15529 -0.00174 -0.02605 110 SER H CA  
11919 C C   . SER H 111 ? 0.46467 0.61609 0.39443 -0.14418 0.00027  -0.01107 110 SER H C   
11920 O O   . SER H 111 ? 0.39237 0.56352 0.31685 -0.14570 -0.00256 0.00090  110 SER H O   
11921 C CB  . SER H 111 ? 0.40418 0.55412 0.33213 -0.16239 -0.00949 -0.01920 110 SER H CB  
11922 O OG  . SER H 111 ? 0.46714 0.60313 0.39383 -0.17306 -0.01484 -0.03261 110 SER H OG  
11923 N N   . ARG H 112 ? 0.37642 0.51159 0.31373 -0.13266 0.00334  -0.01210 111 ARG H N   
11924 C CA  . ARG H 112 ? 0.46183 0.59883 0.40058 -0.12108 0.00347  -0.00022 111 ARG H CA  
11925 C C   . ARG H 112 ? 0.43389 0.57531 0.38130 -0.11068 0.00029  0.00738  111 ARG H C   
11926 O O   . ARG H 112 ? 0.51279 0.64158 0.46668 -0.10732 0.00117  0.00284  111 ARG H O   
11927 C CB  . ARG H 112 ? 0.50254 0.62128 0.44329 -0.11574 0.00829  -0.00563 111 ARG H CB  
11928 C CG  . ARG H 112 ? 0.63899 0.75305 0.58132 -0.10347 0.00586  0.00627  111 ARG H CG  
11929 C CD  . ARG H 112 ? 0.69820 0.80458 0.63320 -0.10705 0.00764  0.00733  111 ARG H CD  
11930 N NE  . ARG H 112 ? 0.79576 0.89395 0.73094 -0.09629 0.00124  0.02027  111 ARG H NE  
11931 C CZ  . ARG H 112 ? 0.86341 0.94920 0.79244 -0.09803 -0.00016 0.02474  111 ARG H CZ  
11932 N NH1 . ARG H 112 ? 0.80371 0.88958 0.72637 -0.11059 0.00645  0.01683  111 ARG H NH1 
11933 N NH2 . ARG H 112 ? 0.91682 0.99105 0.84668 -0.08730 -0.00934 0.03644  111 ARG H NH2 
11934 N N   . LEU H 113 ? 0.43804 0.59959 0.38616 -0.10576 -0.00406 0.01821  112 LEU H N   
11935 C CA  . LEU H 113 ? 0.40190 0.57893 0.35954 -0.09617 -0.00657 0.02286  112 LEU H CA  
11936 C C   . LEU H 113 ? 0.46259 0.63672 0.42706 -0.07845 -0.00904 0.02764  112 LEU H C   
11937 O O   . LEU H 113 ? 0.44483 0.61787 0.40572 -0.07604 -0.01391 0.03422  112 LEU H O   
11938 C CB  . LEU H 113 ? 0.51324 0.72169 0.47042 -0.10312 -0.01111 0.02866  112 LEU H CB  
11939 C CG  . LEU H 113 ? 0.60457 0.82839 0.56449 -0.11089 -0.01143 0.02742  112 LEU H CG  
11940 C CD1 . LEU H 113 ? 0.63372 0.83410 0.58636 -0.12536 -0.01070 0.02021  112 LEU H CD1 
11941 C CD2 . LEU H 113 ? 0.51641 0.77668 0.47686 -0.11756 -0.01607 0.03399  112 LEU H CD2 
11942 N N   . THR H 114 ? 0.40466 0.57627 0.37801 -0.06730 -0.00730 0.02438  113 THR H N   
11943 C CA  . THR H 114 ? 0.44420 0.61543 0.42655 -0.04842 -0.01116 0.02607  113 THR H CA  
11944 C C   . THR H 114 ? 0.41035 0.61149 0.40436 -0.04055 -0.01111 0.02263  113 THR H C   
11945 O O   . THR H 114 ? 0.43968 0.64325 0.43384 -0.04591 -0.00591 0.01777  113 THR H O   
11946 C CB  . THR H 114 ? 0.52715 0.66657 0.50857 -0.04194 -0.00832 0.02241  113 THR H CB  
11947 O OG1 . THR H 114 ? 0.53127 0.65018 0.50208 -0.05166 -0.00732 0.02429  113 THR H OG1 
11948 C CG2 . THR H 114 ? 0.51989 0.65528 0.51001 -0.02233 -0.01473 0.02335  113 THR H CG2 
11949 N N   . VAL H 115 ? 0.39881 0.62473 0.40296 -0.02870 -0.01787 0.02482  114 VAL H N   
11950 C CA  . VAL H 115 ? 0.38121 0.64527 0.39950 -0.01950 -0.01773 0.01877  114 VAL H CA  
11951 C C   . VAL H 115 ? 0.44759 0.70537 0.47897 0.00453  -0.02206 0.01201  114 VAL H C   
11952 O O   . VAL H 115 ? 0.43920 0.68175 0.47450 0.01698  -0.03221 0.01603  114 VAL H O   
11953 C CB  . VAL H 115 ? 0.41682 0.71984 0.44131 -0.02199 -0.02313 0.02294  114 VAL H CB  
11954 C CG1 . VAL H 115 ? 0.37708 0.72799 0.41736 -0.01440 -0.02143 0.01433  114 VAL H CG1 
11955 C CG2 . VAL H 115 ? 0.39950 0.70261 0.40899 -0.04637 -0.02055 0.02950  114 VAL H CG2 
11956 N N   . LEU H 116 ? 0.41457 0.68335 0.45178 0.00979  -0.01601 0.00187  115 LEU H N   
11957 C CA  . LEU H 116 ? 0.44271 0.70350 0.49133 0.03185  -0.01908 -0.00794 115 LEU H CA  
11958 C C   . LEU H 116 ? 0.40424 0.71613 0.47030 0.04304  -0.01737 -0.02146 115 LEU H C   
11959 O O   . LEU H 116 ? 0.40743 0.75425 0.47096 0.02790  -0.00958 -0.02312 115 LEU H O   
11960 C CB  . LEU H 116 ? 0.43405 0.65980 0.47247 0.02754  -0.01257 -0.01021 115 LEU H CB  
11961 C CG  . LEU H 116 ? 0.49397 0.67554 0.51694 0.01568  -0.01249 -0.00005 115 LEU H CG  
11962 C CD1 . LEU H 116 ? 0.44757 0.60288 0.46297 0.00958  -0.00556 -0.00323 115 LEU H CD1 
11963 C CD2 . LEU H 116 ? 0.50376 0.65965 0.52725 0.02695  -0.02350 0.00588  115 LEU H CD2 
11964 N N   . GLU H 117 ? 0.38598 0.70353 0.47004 0.06884  -0.02587 -0.03185 116 GLU H N   
11965 C CA  . GLU H 117 ? 0.47485 0.84515 0.57852 0.08236  -0.02350 -0.04994 116 GLU H CA  
11966 C C   . GLU H 117 ? 0.45445 0.83301 0.55167 0.07486  -0.01128 -0.05995 116 GLU H C   
11967 O O   . GLU H 117 ? 0.43486 0.86672 0.53825 0.06933  -0.00375 -0.07020 116 GLU H O   
11968 C CB  . GLU H 117 ? 0.53396 0.90191 0.66038 0.11465  -0.03764 -0.06205 116 GLU H CB  
11969 C CG  . GLU H 117 ? 0.70899 1.13986 0.86076 0.13172  -0.03606 -0.08483 116 GLU H CG  
11970 C CD  . GLU H 117 ? 0.96132 1.38168 1.13444 0.16497  -0.04766 -0.10413 116 GLU H CD  
11971 O OE1 . GLU H 117 ? 1.01604 1.38073 1.18684 0.17626  -0.06231 -0.09589 116 GLU H OE1 
11972 O OE2 . GLU H 117 ? 1.04360 1.51248 1.23533 0.17867  -0.04283 -0.12827 116 GLU H OE2 
11973 N N   . ASP H 118 ? 0.46278 0.79201 0.54706 0.07283  -0.00975 -0.05662 117 ASP H N   
11974 C CA  . ASP H 118 ? 0.50292 0.83270 0.57989 0.06596  -0.00035 -0.06457 117 ASP H CA  
11975 C C   . ASP H 118 ? 0.42872 0.70592 0.48520 0.04913  0.00217  -0.05041 117 ASP H C   
11976 O O   . ASP H 118 ? 0.56230 0.79739 0.61423 0.05285  -0.00412 -0.04126 117 ASP H O   
11977 C CB  . ASP H 118 ? 0.49908 0.82813 0.59028 0.09191  -0.00386 -0.08383 117 ASP H CB  
11978 C CG  . ASP H 118 ? 0.60265 0.95350 0.68922 0.08471  0.00674  -0.09629 117 ASP H CG  
11979 O OD1 . ASP H 118 ? 0.62337 0.95995 0.69115 0.06091  0.01369  -0.08542 117 ASP H OD1 
11980 O OD2 . ASP H 118 ? 0.64881 1.03205 0.75123 0.10305  0.00697  -0.11798 117 ASP H OD2 
11981 N N   . LEU H 119 ? 0.48612 0.76823 0.53065 0.02943  0.01021  -0.04855 118 LEU H N   
11982 C CA  . LEU H 119 ? 0.47638 0.71207 0.50522 0.01491  0.01151  -0.03762 118 LEU H CA  
11983 C C   . LEU H 119 ? 0.48859 0.69048 0.51577 0.02529  0.01143  -0.04340 118 LEU H C   
11984 O O   . LEU H 119 ? 0.43744 0.60158 0.45424 0.01560  0.01200  -0.03583 118 LEU H O   
11985 C CB  . LEU H 119 ? 0.45725 0.70711 0.47449 -0.01133 0.01591  -0.03136 118 LEU H CB  
11986 C CG  . LEU H 119 ? 0.49220 0.77374 0.50822 -0.02602 0.01506  -0.02445 118 LEU H CG  
11987 C CD1 . LEU H 119 ? 0.56111 0.84938 0.56379 -0.05372 0.01573  -0.01697 118 LEU H CD1 
11988 C CD2 . LEU H 119 ? 0.42968 0.68563 0.44418 -0.02530 0.01062  -0.01541 118 LEU H CD2 
11989 N N   . LYS H 120 ? 0.52499 0.73998 0.56332 0.04531  0.00993  -0.05793 119 LYS H N   
11990 C CA  . LYS H 120 ? 0.50472 0.69051 0.54065 0.05406  0.00954  -0.06497 119 LYS H CA  
11991 C C   . LYS H 120 ? 0.57452 0.70608 0.60616 0.06056  0.00238  -0.05644 119 LYS H C   
11992 O O   . LYS H 120 ? 0.52825 0.63136 0.55598 0.06506  0.00139  -0.06004 119 LYS H O   
11993 C CB  . LYS H 120 ? 0.60523 0.82011 0.65573 0.07547  0.00834  -0.08587 119 LYS H CB  
11994 C CG  . LYS H 120 ? 0.55515 0.76318 0.62166 0.10106  -0.00332 -0.09181 119 LYS H CG  
11995 C CD  . LYS H 120 ? 0.72388 0.96602 0.80862 0.12388  -0.00514 -0.11699 119 LYS H CD  
11996 C CE  . LYS H 120 ? 0.75369 0.99052 0.85795 0.15055  -0.02047 -0.12314 119 LYS H CE  
11997 N NZ  . LYS H 120 ? 0.91482 1.19122 1.04153 0.17528  -0.02293 -0.15198 119 LYS H NZ  
11998 N N   . ASN H 121 ? 0.58048 0.69912 0.61133 0.05897  -0.00278 -0.04505 120 ASN H N   
11999 C CA  . ASN H 121 ? 0.66307 0.73565 0.68678 0.05927  -0.00905 -0.03531 120 ASN H CA  
12000 C C   . ASN H 121 ? 0.54825 0.60595 0.56018 0.03829  -0.00407 -0.02299 120 ASN H C   
12001 O O   . ASN H 121 ? 0.58432 0.61590 0.59037 0.03497  -0.00831 -0.01436 120 ASN H O   
12002 C CB  . ASN H 121 ? 0.74089 0.80714 0.77195 0.07398  -0.02180 -0.03246 120 ASN H CB  
12003 C CG  . ASN H 121 ? 0.92279 1.02864 0.96291 0.07524  -0.02270 -0.03221 120 ASN H CG  
12004 O OD1 . ASN H 121 ? 0.82739 0.96223 0.86522 0.06138  -0.01343 -0.03149 120 ASN H OD1 
12005 N ND2 . ASN H 121 ? 0.78069 0.88684 0.83127 0.09121  -0.03590 -0.03208 120 ASN H ND2 
12006 N N   . VAL H 122 ? 0.51915 0.59398 0.52769 0.02334  0.00354  -0.02271 121 VAL H N   
12007 C CA  . VAL H 122 ? 0.46447 0.52274 0.46474 0.00565  0.00672  -0.01515 121 VAL H CA  
12008 C C   . VAL H 122 ? 0.40214 0.43331 0.39846 0.00243  0.00869  -0.01681 121 VAL H C   
12009 O O   . VAL H 122 ? 0.41493 0.45321 0.41167 0.00318  0.01065  -0.02229 121 VAL H O   
12010 C CB  . VAL H 122 ? 0.37920 0.46376 0.37803 -0.00929 0.00973  -0.01330 121 VAL H CB  
12011 C CG1 . VAL H 122 ? 0.35400 0.41772 0.34697 -0.02510 0.01039  -0.00865 121 VAL H CG1 
12012 C CG2 . VAL H 122 ? 0.38608 0.50021 0.38908 -0.00707 0.00768  -0.01138 121 VAL H CG2 
12013 N N   . PHE H 123 ? 0.39325 0.39687 0.38571 -0.00218 0.00814  -0.01258 122 PHE H N   
12014 C CA  . PHE H 123 ? 0.40513 0.38391 0.39553 -0.00527 0.00929  -0.01391 122 PHE H CA  
12015 C C   . PHE H 123 ? 0.36657 0.33447 0.35631 -0.01800 0.01105  -0.01180 122 PHE H C   
12016 O O   . PHE H 123 ? 0.44560 0.41523 0.43376 -0.02147 0.01110  -0.00922 122 PHE H O   
12017 C CB  . PHE H 123 ? 0.43098 0.38680 0.41939 0.00489  0.00543  -0.01378 122 PHE H CB  
12018 C CG  . PHE H 123 ? 0.52030 0.48157 0.51172 0.02012  0.00199  -0.02005 122 PHE H CG  
12019 C CD1 . PHE H 123 ? 0.58341 0.55780 0.57948 0.03201  -0.00335 -0.02102 122 PHE H CD1 
12020 C CD2 . PHE H 123 ? 0.52905 0.48337 0.51988 0.02319  0.00313  -0.02652 122 PHE H CD2 
12021 C CE1 . PHE H 123 ? 0.58169 0.56308 0.58421 0.04875  -0.00762 -0.03074 122 PHE H CE1 
12022 C CE2 . PHE H 123 ? 0.55674 0.51861 0.55138 0.03819  0.00015  -0.03617 122 PHE H CE2 
12023 C CZ  . PHE H 123 ? 0.54880 0.52466 0.55055 0.05208  -0.00531 -0.03953 122 PHE H CZ  
12024 N N   . PRO H 124 ? 0.48309 0.44113 0.47484 -0.02498 0.01151  -0.01396 123 PRO H N   
12025 C CA  . PRO H 124 ? 0.44354 0.38979 0.43890 -0.03326 0.01183  -0.01590 123 PRO H CA  
12026 C C   . PRO H 124 ? 0.42777 0.35800 0.42242 -0.03066 0.01312  -0.01646 123 PRO H C   
12027 O O   . PRO H 124 ? 0.40870 0.33002 0.39932 -0.02332 0.01194  -0.01432 123 PRO H O   
12028 C CB  . PRO H 124 ? 0.49799 0.43758 0.49738 -0.03970 0.00841  -0.01741 123 PRO H CB  
12029 C CG  . PRO H 124 ? 0.57481 0.51469 0.57005 -0.03426 0.00843  -0.01620 123 PRO H CG  
12030 C CD  . PRO H 124 ? 0.45053 0.40837 0.44202 -0.02546 0.01061  -0.01563 123 PRO H CD  
12031 N N   . PRO H 125 ? 0.43781 0.36558 0.43632 -0.03720 0.01493  -0.02034 124 PRO H N   
12032 C CA  . PRO H 125 ? 0.44392 0.36190 0.44074 -0.03831 0.01638  -0.02040 124 PRO H CA  
12033 C C   . PRO H 125 ? 0.49708 0.40055 0.49959 -0.03749 0.01521  -0.02324 124 PRO H C   
12034 O O   . PRO H 125 ? 0.43661 0.33777 0.44773 -0.03899 0.01306  -0.02747 124 PRO H O   
12035 C CB  . PRO H 125 ? 0.45756 0.38756 0.45796 -0.04700 0.01995  -0.02669 124 PRO H CB  
12036 C CG  . PRO H 125 ? 0.44216 0.37693 0.45190 -0.04849 0.01843  -0.03355 124 PRO H CG  
12037 C CD  . PRO H 125 ? 0.47135 0.40787 0.47596 -0.04447 0.01533  -0.02637 124 PRO H CD  
12038 N N   . GLU H 126 ? 0.45117 0.40506 0.37839 -0.01606 0.01188  0.01777  125 GLU H N   
12039 C CA  . GLU H 126 ? 0.54853 0.49445 0.46814 -0.01193 0.00790  0.01135  125 GLU H CA  
12040 C C   . GLU H 126 ? 0.52779 0.46777 0.45320 -0.01975 0.00409  0.00710  125 GLU H C   
12041 O O   . GLU H 126 ? 0.47685 0.41719 0.40805 -0.02487 0.00230  0.00516  125 GLU H O   
12042 C CB  . GLU H 126 ? 0.51788 0.46084 0.42972 -0.00433 0.00526  0.00539  125 GLU H CB  
12043 C CG  . GLU H 126 ? 0.72371 0.66008 0.62695 -0.00076 -0.00032 -0.00187 125 GLU H CG  
12044 C CD  . GLU H 126 ? 0.83969 0.77062 0.73555 0.00513  -0.00291 -0.00942 125 GLU H CD  
12045 O OE1 . GLU H 126 ? 0.86034 0.79311 0.75667 0.00897  0.00159  -0.00751 125 GLU H OE1 
12046 O OE2 . GLU H 126 ? 0.80916 0.73387 0.69966 0.00573  -0.00924 -0.01702 125 GLU H OE2 
12047 N N   . VAL H 127 ? 0.45994 0.39588 0.38441 -0.02002 0.00365  0.00697  126 VAL H N   
12048 C CA  . VAL H 127 ? 0.41483 0.34564 0.34529 -0.02662 0.00237  0.00459  126 VAL H CA  
12049 C C   . VAL H 127 ? 0.50139 0.42882 0.42942 -0.02302 -0.00236 0.00124  126 VAL H C   
12050 O O   . VAL H 127 ? 0.41576 0.34470 0.33837 -0.01717 -0.00267 0.00334  126 VAL H O   
12051 C CB  . VAL H 127 ? 0.49373 0.42217 0.42858 -0.03124 0.00786  0.00890  126 VAL H CB  
12052 C CG1 . VAL H 127 ? 0.38393 0.30548 0.32296 -0.03592 0.00779  0.00564  126 VAL H CG1 
12053 C CG2 . VAL H 127 ? 0.41764 0.35051 0.35648 -0.03740 0.01101  0.01184  126 VAL H CG2 
12054 N N   . ALA H 128 ? 0.46350 0.38840 0.39628 -0.02672 -0.00614 -0.00278 127 ALA H N   
12055 C CA  . ALA H 128 ? 0.46108 0.38458 0.39449 -0.02477 -0.01142 -0.00504 127 ALA H CA  
12056 C C   . ALA H 128 ? 0.54439 0.46598 0.48640 -0.03000 -0.01120 -0.00531 127 ALA H C   
12057 O O   . ALA H 128 ? 0.43665 0.35830 0.38234 -0.03504 -0.00934 -0.00621 127 ALA H O   
12058 C CB  . ALA H 128 ? 0.43832 0.36144 0.36824 -0.02215 -0.01795 -0.01029 127 ALA H CB  
12059 N N   . VAL H 129 ? 0.39762 0.31931 0.34264 -0.02830 -0.01292 -0.00371 128 VAL H N   
12060 C CA  . VAL H 129 ? 0.42335 0.34422 0.37662 -0.03134 -0.01186 -0.00284 128 VAL H CA  
12061 C C   . VAL H 129 ? 0.47249 0.39690 0.43082 -0.03095 -0.01964 -0.00381 128 VAL H C   
12062 O O   . VAL H 129 ? 0.45631 0.38337 0.41148 -0.02773 -0.02521 -0.00409 128 VAL H O   
12063 C CB  . VAL H 129 ? 0.50717 0.42563 0.46276 -0.02918 -0.00576 0.00190  128 VAL H CB  
12064 C CG1 . VAL H 129 ? 0.59231 0.51078 0.55626 -0.03024 -0.00426 0.00333  128 VAL H CG1 
12065 C CG2 . VAL H 129 ? 0.53439 0.44717 0.48713 -0.03146 0.00189  0.00219  128 VAL H CG2 
12066 N N   . PHE H 130 ? 0.43286 0.35825 0.39912 -0.03465 -0.02024 -0.00402 129 PHE H N   
12067 C CA  . PHE H 130 ? 0.44566 0.37465 0.42006 -0.03561 -0.02747 -0.00379 129 PHE H CA  
12068 C C   . PHE H 130 ? 0.42838 0.36109 0.41269 -0.03620 -0.02461 0.00128  129 PHE H C   
12069 O O   . PHE H 130 ? 0.36386 0.29552 0.34924 -0.03792 -0.01801 0.00191  129 PHE H O   
12070 C CB  . PHE H 130 ? 0.44372 0.37161 0.42077 -0.03869 -0.03083 -0.00706 129 PHE H CB  
12071 C CG  . PHE H 130 ? 0.42585 0.34973 0.39357 -0.03667 -0.03227 -0.01161 129 PHE H CG  
12072 C CD1 . PHE H 130 ? 0.44963 0.37101 0.41401 -0.03483 -0.03928 -0.01589 129 PHE H CD1 
12073 C CD2 . PHE H 130 ? 0.41942 0.34251 0.38141 -0.03661 -0.02645 -0.01164 129 PHE H CD2 
12074 C CE1 . PHE H 130 ? 0.41762 0.33469 0.37202 -0.03158 -0.03921 -0.02044 129 PHE H CE1 
12075 C CE2 . PHE H 130 ? 0.41074 0.33159 0.36518 -0.03358 -0.02662 -0.01433 129 PHE H CE2 
12076 C CZ  . PHE H 130 ? 0.44592 0.36321 0.39598 -0.03034 -0.03235 -0.01888 129 PHE H CZ  
12077 N N   . GLU H 131 ? 0.41832 0.35642 0.40937 -0.03463 -0.02949 0.00504  130 GLU H N   
12078 C CA  . GLU H 131 ? 0.37034 0.31342 0.37129 -0.03315 -0.02561 0.01183  130 GLU H CA  
12079 C C   . GLU H 131 ? 0.42829 0.37617 0.44093 -0.03658 -0.02739 0.01404  130 GLU H C   
12080 O O   . GLU H 131 ? 0.38542 0.33348 0.40114 -0.04025 -0.03406 0.01126  130 GLU H O   
12081 C CB  . GLU H 131 ? 0.46442 0.41468 0.46933 -0.02982 -0.03018 0.01722  130 GLU H CB  
12082 C CG  . GLU H 131 ? 0.49543 0.44293 0.49042 -0.02521 -0.02635 0.01795  130 GLU H CG  
12083 C CD  . GLU H 131 ? 0.65597 0.61370 0.65488 -0.02137 -0.03072 0.02509  130 GLU H CD  
12084 O OE1 . GLU H 131 ? 0.76412 0.73155 0.77438 -0.02275 -0.03676 0.02969  130 GLU H OE1 
12085 O OE2 . GLU H 131 ? 0.76040 0.71818 0.75201 -0.01709 -0.02821 0.02728  130 GLU H OE2 
12086 N N   . PRO H 132 ? 0.41295 0.36442 0.43261 -0.03488 -0.02053 0.01955  131 PRO H N   
12087 C CA  . PRO H 132 ? 0.43183 0.38928 0.46186 -0.03745 -0.02031 0.02283  131 PRO H CA  
12088 C C   . PRO H 132 ? 0.46025 0.42551 0.50444 -0.04045 -0.03067 0.02678  131 PRO H C   
12089 O O   . PRO H 132 ? 0.42235 0.39132 0.47029 -0.04004 -0.03741 0.02871  131 PRO H O   
12090 C CB  . PRO H 132 ? 0.43462 0.39491 0.46835 -0.03304 -0.01029 0.02855  131 PRO H CB  
12091 C CG  . PRO H 132 ? 0.48820 0.43852 0.50961 -0.02979 -0.00308 0.02473  131 PRO H CG  
12092 C CD  . PRO H 132 ? 0.49096 0.43940 0.50779 -0.02998 -0.01065 0.02246  131 PRO H CD  
12093 N N   . SER H 133 ? 0.43514 0.40360 0.48774 -0.04401 -0.03212 0.02840  132 SER H N   
12094 C CA  . SER H 133 ? 0.41842 0.39397 0.48810 -0.04782 -0.04093 0.03343  132 SER H CA  
12095 C C   . SER H 133 ? 0.45113 0.43907 0.53532 -0.04551 -0.03860 0.04434  132 SER H C   
12096 O O   . SER H 133 ? 0.41577 0.40752 0.50017 -0.04159 -0.02846 0.04889  132 SER H O   
12097 C CB  . SER H 133 ? 0.44069 0.41631 0.51718 -0.05158 -0.04156 0.03405  132 SER H CB  
12098 O OG  . SER H 133 ? 0.46324 0.44967 0.55987 -0.05367 -0.04372 0.04392  132 SER H OG  
12099 N N   . GLU H 134 ? 0.38845 0.38337 0.48439 -0.04785 -0.04792 0.04852  133 GLU H N   
12100 C CA  . GLU H 134 ? 0.39577 0.40552 0.50937 -0.04601 -0.04658 0.06117  133 GLU H CA  
12101 C C   . GLU H 134 ? 0.38810 0.40562 0.51713 -0.04784 -0.04378 0.06895  133 GLU H C   
12102 O O   . GLU H 134 ? 0.36583 0.39445 0.50471 -0.04336 -0.03618 0.07936  133 GLU H O   
12103 C CB  . GLU H 134 ? 0.43844 0.45644 0.56273 -0.05009 -0.05930 0.06436  133 GLU H CB  
12104 N N   . ALA H 135 ? 0.38164 0.39385 0.51325 -0.05348 -0.04882 0.06494  134 ALA H N   
12105 C CA  . ALA H 135 ? 0.41036 0.43071 0.55685 -0.05488 -0.04559 0.07354  134 ALA H CA  
12106 C C   . ALA H 135 ? 0.39389 0.41607 0.52953 -0.04868 -0.03170 0.07477  134 ALA H C   
12107 O O   . ALA H 135 ? 0.37287 0.40755 0.51958 -0.04596 -0.02526 0.08534  134 ALA H O   
12108 C CB  . ALA H 135 ? 0.39622 0.40850 0.54702 -0.06139 -0.05287 0.06891  134 ALA H CB  
12109 N N   . GLU H 136 ? 0.36926 0.37974 0.48300 -0.04665 -0.02699 0.06404  135 GLU H N   
12110 C CA  . GLU H 136 ? 0.43991 0.45093 0.54091 -0.04205 -0.01467 0.06300  135 GLU H CA  
12111 C C   . GLU H 136 ? 0.39544 0.41209 0.49766 -0.03529 -0.00583 0.06876  135 GLU H C   
12112 O O   . GLU H 136 ? 0.33909 0.36322 0.44160 -0.03133 0.00372  0.07384  135 GLU H O   
12113 C CB  . GLU H 136 ? 0.37787 0.37526 0.45677 -0.04239 -0.01254 0.05052  135 GLU H CB  
12114 C CG  . GLU H 136 ? 0.37944 0.37687 0.44424 -0.03993 -0.00143 0.04768  135 GLU H CG  
12115 C CD  . GLU H 136 ? 0.49702 0.48137 0.54160 -0.04037 0.00139  0.03631  135 GLU H CD  
12116 O OE1 . GLU H 136 ? 0.47603 0.45200 0.51742 -0.04120 -0.00413 0.03172  135 GLU H OE1 
12117 O OE2 . GLU H 136 ? 0.46736 0.45056 0.49915 -0.04020 0.00904  0.03213  135 GLU H OE2 
12118 N N   . ILE H 137 ? 0.38067 0.39428 0.48311 -0.03313 -0.00820 0.06843  136 ILE H N   
12119 C CA  . ILE H 137 ? 0.43646 0.45421 0.54085 -0.02544 0.00126  0.07464  136 ILE H CA  
12120 C C   . ILE H 137 ? 0.37605 0.41137 0.50111 -0.02303 0.00371  0.08912  136 ILE H C   
12121 O O   . ILE H 137 ? 0.41530 0.45492 0.53900 -0.01607 0.01612  0.09376  136 ILE H O   
12122 C CB  . ILE H 137 ? 0.47964 0.49427 0.58390 -0.02378 -0.00323 0.07439  136 ILE H CB  
12123 C CG1 . ILE H 137 ? 0.52349 0.52139 0.60644 -0.02365 -0.00101 0.06193  136 ILE H CG1 
12124 C CG2 . ILE H 137 ? 0.48861 0.51176 0.60255 -0.01556 0.00511  0.08531  136 ILE H CG2 
12125 C CD1 . ILE H 137 ? 0.53468 0.53046 0.61619 -0.02360 -0.00829 0.06096  136 ILE H CD1 
12126 N N   . SER H 138 ? 0.39088 0.43635 0.53550 -0.02883 -0.00775 0.09639  137 SER H N   
12127 C CA  A SER H 138 ? 0.42532 0.48944 0.59293 -0.02717 -0.00610 0.11216  137 SER H CA  
12128 C CA  B SER H 138 ? 0.44347 0.50769 0.61158 -0.02753 -0.00665 0.11219  137 SER H CA  
12129 C C   . SER H 138 ? 0.39184 0.46221 0.56164 -0.02693 0.00022  0.11608  137 SER H C   
12130 O O   . SER H 138 ? 0.39380 0.47922 0.57643 -0.02183 0.00780  0.12886  137 SER H O   
12131 C CB  A SER H 138 ? 0.42575 0.49898 0.61537 -0.03502 -0.02127 0.11890  137 SER H CB  
12132 C CB  B SER H 138 ? 0.42830 0.50036 0.61735 -0.03595 -0.02226 0.11781  137 SER H CB  
12133 O OG  A SER H 138 ? 0.51573 0.58390 0.70891 -0.04360 -0.03024 0.11432  137 SER H OG  
12134 O OG  B SER H 138 ? 0.46997 0.53977 0.65671 -0.03658 -0.02932 0.11502  137 SER H OG  
12135 N N   . HIS H 139 ? 0.41986 0.48088 0.57768 -0.03153 -0.00205 0.10667  138 HIS H N   
12136 C CA  . HIS H 139 ? 0.42414 0.49352 0.58408 -0.03140 0.00332  0.11162  138 HIS H CA  
12137 C C   . HIS H 139 ? 0.47973 0.54692 0.61791 -0.02475 0.01731  0.10624  138 HIS H C   
12138 O O   . HIS H 139 ? 0.44898 0.52924 0.59035 -0.02110 0.02529  0.11439  138 HIS H O   
12139 C CB  . HIS H 139 ? 0.44294 0.50566 0.60273 -0.03918 -0.00551 0.10620  138 HIS H CB  
12140 C CG  . HIS H 139 ? 0.46585 0.54049 0.63307 -0.03949 -0.00155 0.11478  138 HIS H CG  
12141 N ND1 . HIS H 139 ? 0.45042 0.54209 0.64278 -0.03956 -0.00162 0.13116  138 HIS H ND1 
12142 C CD2 . HIS H 139 ? 0.46461 0.53883 0.61841 -0.03967 0.00263  0.11078  138 HIS H CD2 
12143 C CE1 . HIS H 139 ? 0.53305 0.63396 0.72682 -0.03917 0.00287  0.13712  138 HIS H CE1 
12144 N NE2 . HIS H 139 ? 0.52950 0.62066 0.69971 -0.03927 0.00525  0.12491  138 HIS H NE2 
12145 N N   . THR H 140 ? 0.36245 0.41374 0.47851 -0.02339 0.02050  0.09274  139 THR H N   
12146 C CA  . THR H 140 ? 0.47438 0.52067 0.56811 -0.01929 0.03236  0.08484  139 THR H CA  
12147 C C   . THR H 140 ? 0.40970 0.44651 0.49282 -0.01201 0.04236  0.08051  139 THR H C   
12148 O O   . THR H 140 ? 0.44984 0.48165 0.51507 -0.00820 0.05349  0.07383  139 THR H O   
12149 C CB  . THR H 140 ? 0.41052 0.44529 0.48601 -0.02542 0.02840  0.07175  139 THR H CB  
12150 O OG1 . THR H 140 ? 0.45338 0.47258 0.52193 -0.02725 0.02344  0.06274  139 THR H OG1 
12151 C CG2 . THR H 140 ? 0.41042 0.45291 0.49747 -0.03163 0.01936  0.07656  139 THR H CG2 
12152 N N   . GLN H 141 ? 0.44143 0.47551 0.53472 -0.01008 0.03887  0.08403  140 GLN H N   
12153 C CA  . GLN H 141 ? 0.45850 0.48205 0.54362 -0.00291 0.04809  0.08086  140 GLN H CA  
12154 C C   . GLN H 141 ? 0.45581 0.45923 0.51721 -0.00529 0.05059  0.06477  140 GLN H C   
12155 O O   . GLN H 141 ? 0.44119 0.43285 0.49159 0.00047  0.06157  0.05980  140 GLN H O   
12156 C CB  . GLN H 141 ? 0.48786 0.51815 0.57412 0.00708  0.06332  0.08780  140 GLN H CB  
12157 C CG  . GLN H 141 ? 0.57608 0.62734 0.68886 0.01106  0.06240  0.10634  140 GLN H CG  
12158 C CD  . GLN H 141 ? 0.62899 0.69668 0.75394 0.00582  0.05628  0.11411  140 GLN H CD  
12159 O OE1 . GLN H 141 ? 0.64305 0.72163 0.78939 0.00038  0.04453  0.12344  140 GLN H OE1 
12160 N NE2 . GLN H 141 ? 0.62107 0.69076 0.73250 0.00708  0.06410  0.11039  140 GLN H NE2 
12161 N N   . LYS H 142 ? 0.36711 0.36615 0.42171 -0.01363 0.04101  0.05714  141 LYS H N   
12162 C CA  . LYS H 142 ? 0.44575 0.42810 0.48129 -0.01716 0.04123  0.04369  141 LYS H CA  
12163 C C   . LYS H 142 ? 0.43933 0.41833 0.47887 -0.02239 0.02856  0.04189  141 LYS H C   
12164 O O   . LYS H 142 ? 0.39672 0.38519 0.45061 -0.02525 0.01885  0.04823  141 LYS H O   
12165 C CB  . LYS H 142 ? 0.42310 0.40482 0.44301 -0.02183 0.04368  0.03555  141 LYS H CB  
12166 C CG  . LYS H 142 ? 0.46591 0.45167 0.47794 -0.01700 0.05604  0.03559  141 LYS H CG  
12167 C CD  . LYS H 142 ? 0.51078 0.50112 0.50845 -0.02276 0.05591  0.02917  141 LYS H CD  
12168 C CE  . LYS H 142 ? 0.61069 0.61591 0.60795 -0.01827 0.06397  0.03528  141 LYS H CE  
12169 N NZ  . LYS H 142 ? 0.73102 0.72765 0.71704 -0.01051 0.07827  0.03081  141 LYS H NZ  
12170 N N   . ALA H 143 ? 0.39675 0.36168 0.42324 -0.02371 0.02906  0.03291  142 ALA H N   
12171 C CA  . ALA H 143 ? 0.39897 0.36000 0.42605 -0.02714 0.01891  0.03054  142 ALA H CA  
12172 C C   . ALA H 143 ? 0.42659 0.37761 0.43776 -0.03210 0.01859  0.02009  142 ALA H C   
12173 O O   . ALA H 143 ? 0.43732 0.37773 0.43677 -0.03139 0.02648  0.01405  142 ALA H O   
12174 C CB  . ALA H 143 ? 0.39551 0.35286 0.42652 -0.02201 0.01985  0.03418  142 ALA H CB  
12175 N N   . THR H 144 ? 0.36094 0.31498 0.37281 -0.03713 0.00977  0.01836  143 THR H N   
12176 C CA  . THR H 144 ? 0.38634 0.33409 0.38574 -0.04167 0.00875  0.01059  143 THR H CA  
12177 C C   . THR H 144 ? 0.39184 0.33406 0.38993 -0.04166 0.00227  0.00862  143 THR H C   
12178 O O   . THR H 144 ? 0.42089 0.36711 0.42664 -0.04214 -0.00603 0.01096  143 THR H O   
12179 C CB  . THR H 144 ? 0.44392 0.40023 0.44481 -0.04614 0.00524  0.01122  143 THR H CB  
12180 O OG1 . THR H 144 ? 0.37431 0.33936 0.37801 -0.04522 0.01057  0.01519  143 THR H OG1 
12181 C CG2 . THR H 144 ? 0.36494 0.31754 0.35316 -0.05068 0.00594  0.00455  143 THR H CG2 
12182 N N   . LEU H 145 ? 0.34456 0.27737 0.33290 -0.04113 0.00630  0.00427  144 LEU H N   
12183 C CA  . LEU H 145 ? 0.38730 0.31614 0.37144 -0.04123 0.00142  0.00214  144 LEU H CA  
12184 C C   . LEU H 145 ? 0.41053 0.33947 0.38783 -0.04614 -0.00011 -0.00226 144 LEU H C   
12185 O O   . LEU H 145 ? 0.39265 0.32256 0.36547 -0.04991 0.00407  -0.00466 144 LEU H O   
12186 C CB  . LEU H 145 ? 0.40816 0.32847 0.38742 -0.03802 0.00702  0.00191  144 LEU H CB  
12187 C CG  . LEU H 145 ? 0.44839 0.36921 0.43483 -0.03187 0.00955  0.00813  144 LEU H CG  
12188 C CD1 . LEU H 145 ? 0.48407 0.40218 0.47277 -0.02989 0.01901  0.00925  144 LEU H CD1 
12189 C CD2 . LEU H 145 ? 0.54185 0.45690 0.52453 -0.02854 0.01164  0.00958  144 LEU H CD2 
12190 N N   . VAL H 146 ? 0.39053 0.31951 0.36665 -0.04584 -0.00598 -0.00308 145 VAL H N   
12191 C CA  . VAL H 146 ? 0.41008 0.34034 0.38127 -0.04916 -0.00691 -0.00547 145 VAL H CA  
12192 C C   . VAL H 146 ? 0.43689 0.36239 0.40131 -0.04716 -0.00687 -0.00686 145 VAL H C   
12193 O O   . VAL H 146 ? 0.43047 0.35412 0.39475 -0.04279 -0.00991 -0.00611 145 VAL H O   
12194 C CB  . VAL H 146 ? 0.46075 0.39667 0.43876 -0.04977 -0.01281 -0.00392 145 VAL H CB  
12195 C CG1 . VAL H 146 ? 0.42504 0.36184 0.39903 -0.05061 -0.01380 -0.00500 145 VAL H CG1 
12196 C CG2 . VAL H 146 ? 0.44621 0.38960 0.43051 -0.05256 -0.01132 -0.00092 145 VAL H CG2 
12197 N N   . CYS H 147 ? 0.43366 0.35884 0.39262 -0.05059 -0.00350 -0.00820 146 CYS H N   
12198 C CA  . CYS H 147 ? 0.42843 0.35160 0.38237 -0.04901 -0.00281 -0.00786 146 CYS H CA  
12199 C C   . CYS H 147 ? 0.43361 0.36308 0.38734 -0.05049 -0.00502 -0.00721 146 CYS H C   
12200 O O   . CYS H 147 ? 0.49578 0.43109 0.45120 -0.05557 -0.00444 -0.00686 146 CYS H O   
12201 C CB  . CYS H 147 ? 0.44558 0.36334 0.39603 -0.05216 0.00354  -0.00834 146 CYS H CB  
12202 S SG  . CYS H 147 ? 0.44859 0.36515 0.39544 -0.05089 0.00593  -0.00544 146 CYS H SG  
12203 N N   . LEU H 148 ? 0.41718 0.34645 0.36844 -0.04552 -0.00705 -0.00655 147 LEU H N   
12204 C CA  . LEU H 148 ? 0.39970 0.33420 0.35127 -0.04470 -0.00782 -0.00502 147 LEU H CA  
12205 C C   . LEU H 148 ? 0.45512 0.39050 0.40161 -0.04239 -0.00450 -0.00266 147 LEU H C   
12206 O O   . LEU H 148 ? 0.44983 0.38139 0.39137 -0.03691 -0.00448 -0.00297 147 LEU H O   
12207 C CB  . LEU H 148 ? 0.41308 0.34533 0.36641 -0.03972 -0.01245 -0.00686 147 LEU H CB  
12208 C CG  . LEU H 148 ? 0.47114 0.40352 0.43270 -0.04183 -0.01611 -0.00742 147 LEU H CG  
12209 C CD1 . LEU H 148 ? 0.46721 0.39489 0.43071 -0.03753 -0.02035 -0.00984 147 LEU H CD1 
12210 C CD2 . LEU H 148 ? 0.51365 0.45441 0.48107 -0.04710 -0.01417 -0.00373 147 LEU H CD2 
12211 N N   . ALA H 149 ? 0.40670 0.34895 0.35496 -0.04688 -0.00184 0.00069  148 ALA H N   
12212 C CA  . ALA H 149 ? 0.49234 0.43863 0.43869 -0.04479 0.00139  0.00510  148 ALA H CA  
12213 C C   . ALA H 149 ? 0.45630 0.41050 0.40535 -0.04150 0.00113  0.00847  148 ALA H C   
12214 O O   . ALA H 149 ? 0.45197 0.41420 0.40684 -0.04653 0.00045  0.01092  148 ALA H O   
12215 C CB  . ALA H 149 ? 0.49295 0.44197 0.44145 -0.05322 0.00452  0.00744  148 ALA H CB  
12216 N N   . THR H 150 ? 0.43409 0.38658 0.37861 -0.03253 0.00214  0.00891  149 THR H N   
12217 C CA  . THR H 150 ? 0.44205 0.39837 0.38875 -0.02704 0.00291  0.01102  149 THR H CA  
12218 C C   . THR H 150 ? 0.49515 0.45692 0.43853 -0.02022 0.00797  0.01638  149 THR H C   
12219 O O   . THR H 150 ? 0.46126 0.42124 0.39810 -0.01712 0.00986  0.01674  149 THR H O   
12220 C CB  . THR H 150 ? 0.46955 0.41539 0.41327 -0.02143 -0.00071 0.00407  149 THR H CB  
12221 O OG1 . THR H 150 ? 0.48707 0.42526 0.42101 -0.01713 -0.00229 -0.00099 149 THR H OG1 
12222 C CG2 . THR H 150 ? 0.46963 0.41357 0.42049 -0.02770 -0.00494 0.00176  149 THR H CG2 
12223 N N   . GLY H 151 ? 0.47665 0.44655 0.42563 -0.01724 0.01080  0.02203  150 GLY H N   
12224 C CA  . GLY H 151 ? 0.45218 0.42792 0.39873 -0.00858 0.01666  0.02785  150 GLY H CA  
12225 C C   . GLY H 151 ? 0.40199 0.39075 0.35325 -0.01277 0.02022  0.03739  150 GLY H C   
12226 O O   . GLY H 151 ? 0.38925 0.38281 0.33743 -0.00502 0.02551  0.04271  150 GLY H O   
12227 N N   . PHE H 152 ? 0.39560 0.39032 0.35418 -0.02494 0.01764  0.03969  151 PHE H N   
12228 C CA  . PHE H 152 ? 0.44696 0.45227 0.41112 -0.03109 0.02010  0.04783  151 PHE H CA  
12229 C C   . PHE H 152 ? 0.38506 0.40899 0.36102 -0.03525 0.02109  0.05814  151 PHE H C   
12230 O O   . PHE H 152 ? 0.38297 0.41188 0.36361 -0.03669 0.01885  0.05854  151 PHE H O   
12231 C CB  . PHE H 152 ? 0.37059 0.36934 0.33470 -0.04260 0.01705  0.04315  151 PHE H CB  
12232 C CG  . PHE H 152 ? 0.38790 0.38750 0.35524 -0.05279 0.01227  0.03870  151 PHE H CG  
12233 C CD1 . PHE H 152 ? 0.46346 0.45213 0.42597 -0.05168 0.00905  0.03004  151 PHE H CD1 
12234 C CD2 . PHE H 152 ? 0.39867 0.41154 0.37377 -0.06390 0.01084  0.04364  151 PHE H CD2 
12235 C CE1 . PHE H 152 ? 0.42231 0.41340 0.38722 -0.06018 0.00552  0.02694  151 PHE H CE1 
12236 C CE2 . PHE H 152 ? 0.37655 0.39191 0.35235 -0.07301 0.00655  0.03940  151 PHE H CE2 
12237 C CZ  . PHE H 152 ? 0.43224 0.43674 0.40269 -0.07054 0.00441  0.03129  151 PHE H CZ  
12238 N N   . TYR H 153 ? 0.38229 0.41827 0.36443 -0.03696 0.02461  0.06809  152 TYR H N   
12239 C CA  . TYR H 153 ? 0.39093 0.44834 0.38617 -0.04155 0.02551  0.08040  152 TYR H CA  
12240 C C   . TYR H 153 ? 0.38789 0.45460 0.39007 -0.04758 0.02773  0.08916  152 TYR H C   
12241 O O   . TYR H 153 ? 0.39397 0.45540 0.39170 -0.03983 0.03251  0.09094  152 TYR H O   
12242 C CB  . TYR H 153 ? 0.41651 0.48176 0.41439 -0.02778 0.03088  0.08759  152 TYR H CB  
12243 C CG  . TYR H 153 ? 0.50137 0.59086 0.51466 -0.03187 0.03144  0.10153  152 TYR H CG  
12244 C CD1 . TYR H 153 ? 0.52066 0.61749 0.53987 -0.03669 0.02735  0.10223  152 TYR H CD1 
12245 C CD2 . TYR H 153 ? 0.51930 0.62671 0.54244 -0.03093 0.03605  0.11562  152 TYR H CD2 
12246 C CE1 . TYR H 153 ? 0.63314 0.75525 0.66716 -0.04046 0.02741  0.11654  152 TYR H CE1 
12247 C CE2 . TYR H 153 ? 0.52015 0.65264 0.55902 -0.03500 0.03608  0.12995  152 TYR H CE2 
12248 C CZ  . TYR H 153 ? 0.65462 0.79476 0.69863 -0.03980 0.03153  0.13033  152 TYR H CZ  
12249 O OH  . TYR H 153 ? 0.80578 0.97386 0.86611 -0.04385 0.03114  0.14608  152 TYR H OH  
12250 N N   . PRO H 154 ? 0.43324 0.51440 0.44654 -0.06191 0.02411  0.09504  153 PRO H N   
12251 C CA  . PRO H 154 ? 0.42463 0.51548 0.44243 -0.07285 0.01780  0.09371  153 PRO H CA  
12252 C C   . PRO H 154 ? 0.51155 0.58523 0.51967 -0.08138 0.01253  0.07880  153 PRO H C   
12253 O O   . PRO H 154 ? 0.46658 0.52055 0.46548 -0.07758 0.01392  0.06992  153 PRO H O   
12254 C CB  . PRO H 154 ? 0.38858 0.50078 0.42030 -0.08572 0.01585  0.10516  153 PRO H CB  
12255 C CG  . PRO H 154 ? 0.40616 0.50921 0.43822 -0.08745 0.01906  0.10581  153 PRO H CG  
12256 C CD  . PRO H 154 ? 0.43081 0.52139 0.45370 -0.06900 0.02594  0.10451  153 PRO H CD  
12257 N N   . ASP H 155 ? 0.41191 0.49419 0.42181 -0.09240 0.00678  0.07656  154 ASP H N   
12258 C CA  . ASP H 155 ? 0.43127 0.49879 0.43148 -0.09967 0.00278  0.06291  154 ASP H CA  
12259 C C   . ASP H 155 ? 0.53075 0.59163 0.53004 -0.11367 0.00109  0.05776  154 ASP H C   
12260 O O   . ASP H 155 ? 0.57076 0.63899 0.57035 -0.12791 -0.00385 0.05476  154 ASP H O   
12261 C CB  . ASP H 155 ? 0.53702 0.61749 0.53817 -0.10423 -0.00188 0.06308  154 ASP H CB  
12262 C CG  . ASP H 155 ? 0.65147 0.71919 0.64229 -0.11137 -0.00524 0.04990  154 ASP H CG  
12263 O OD1 . ASP H 155 ? 0.53073 0.57672 0.51366 -0.10774 -0.00303 0.04053  154 ASP H OD1 
12264 O OD2 . ASP H 155 ? 0.64969 0.73072 0.64029 -0.12029 -0.00978 0.04973  154 ASP H OD2 
12265 N N   . HIS H 156 ? 0.45505 0.50146 0.45303 -0.10931 0.00553  0.05677  155 HIS H N   
12266 C CA  . HIS H 156 ? 0.36956 0.40529 0.36836 -0.12065 0.00571  0.05251  155 HIS H CA  
12267 C C   . HIS H 156 ? 0.50446 0.51515 0.49391 -0.11422 0.00913  0.04276  155 HIS H C   
12268 O O   . HIS H 156 ? 0.40975 0.41235 0.40085 -0.10775 0.01392  0.04645  155 HIS H O   
12269 C CB  . HIS H 156 ? 0.43623 0.48183 0.44703 -0.12227 0.00870  0.06488  155 HIS H CB  
12270 C CG  . HIS H 156 ? 0.50714 0.57970 0.52975 -0.12945 0.00539  0.07646  155 HIS H CG  
12271 N ND1 . HIS H 156 ? 0.45346 0.53959 0.48972 -0.13259 0.00746  0.08966  155 HIS H ND1 
12272 C CD2 . HIS H 156 ? 0.48509 0.57576 0.50937 -0.13385 0.00030  0.07858  155 HIS H CD2 
12273 C CE1 . HIS H 156 ? 0.48421 0.59602 0.53031 -0.13886 0.00350  0.09931  155 HIS H CE1 
12274 N NE2 . HIS H 156 ? 0.51943 0.63468 0.55827 -0.13958 -0.00090 0.09293  155 HIS H NE2 
12275 N N   . VAL H 157 ? 0.46720 0.46772 0.44762 -0.11554 0.00693  0.03174  156 VAL H N   
12276 C CA  . VAL H 157 ? 0.47813 0.45773 0.45098 -0.10858 0.01001  0.02386  156 VAL H CA  
12277 C C   . VAL H 157 ? 0.54143 0.50842 0.50819 -0.11856 0.00908  0.01228  156 VAL H C   
12278 O O   . VAL H 157 ? 0.53257 0.50797 0.49701 -0.12828 0.00493  0.00836  156 VAL H O   
12279 C CB  . VAL H 157 ? 0.46823 0.44692 0.43592 -0.09510 0.00962  0.02290  156 VAL H CB  
12280 C CG1 . VAL H 157 ? 0.43502 0.42191 0.40583 -0.08377 0.01189  0.03216  156 VAL H CG1 
12281 C CG2 . VAL H 157 ? 0.50115 0.48923 0.46712 -0.09809 0.00515  0.02011  156 VAL H CG2 
12282 N N   . GLU H 158 ? 0.49502 0.44240 0.45882 -0.11544 0.01351  0.00726  157 GLU H N   
12283 C CA  . GLU H 158 ? 0.50283 0.43468 0.45982 -0.12127 0.01486  -0.00414 157 GLU H CA  
12284 C C   . GLU H 158 ? 0.49260 0.41164 0.44570 -0.10905 0.01829  -0.00647 157 GLU H C   
12285 O O   . GLU H 158 ? 0.44012 0.35142 0.39666 -0.10163 0.02233  -0.00175 157 GLU H O   
12286 C CB  . GLU H 158 ? 0.53410 0.45306 0.49429 -0.13222 0.01807  -0.00737 157 GLU H CB  
12287 C CG  . GLU H 158 ? 0.48158 0.41313 0.44483 -0.14772 0.01318  -0.00740 157 GLU H CG  
12288 C CD  . GLU H 158 ? 0.75975 0.67757 0.72862 -0.15923 0.01603  -0.00981 157 GLU H CD  
12289 O OE1 . GLU H 158 ? 0.69360 0.59584 0.66756 -0.15299 0.02254  -0.00674 157 GLU H OE1 
12290 O OE2 . GLU H 158 ? 0.81994 0.74305 0.78867 -0.17486 0.01156  -0.01438 157 GLU H OE2 
12291 N N   . LEU H 159 ? 0.47639 0.39549 0.42325 -0.10697 0.01651  -0.01235 158 LEU H N   
12292 C CA  . LEU H 159 ? 0.53537 0.44594 0.48009 -0.09618 0.01854  -0.01359 158 LEU H CA  
12293 C C   . LEU H 159 ? 0.46814 0.36267 0.40838 -0.09887 0.02334  -0.02196 158 LEU H C   
12294 O O   . LEU H 159 ? 0.52319 0.41732 0.45782 -0.10776 0.02294  -0.02933 158 LEU H O   
12295 C CB  . LEU H 159 ? 0.59023 0.51257 0.53368 -0.09087 0.01369  -0.01254 158 LEU H CB  
12296 C CG  . LEU H 159 ? 0.52893 0.44683 0.47243 -0.08009 0.01358  -0.01205 158 LEU H CG  
12297 C CD1 . LEU H 159 ? 0.49195 0.42181 0.43742 -0.07514 0.00836  -0.00850 158 LEU H CD1 
12298 C CD2 . LEU H 159 ? 0.48510 0.39499 0.42554 -0.08050 0.01608  -0.01798 158 LEU H CD2 
12299 N N   . SER H 160 ? 0.48770 0.36998 0.42999 -0.09063 0.02821  -0.02050 159 SER H N   
12300 C CA  . SER H 160 ? 0.56624 0.43240 0.50569 -0.09051 0.03454  -0.02696 159 SER H CA  
12301 C C   . SER H 160 ? 0.50965 0.37338 0.45199 -0.07821 0.03646  -0.02269 159 SER H C   
12302 O O   . SER H 160 ? 0.51750 0.38772 0.46402 -0.07082 0.03391  -0.01511 159 SER H O   
12303 C CB  . SER H 160 ? 0.55483 0.40427 0.49699 -0.09604 0.04113  -0.02886 159 SER H CB  
12304 O OG  . SER H 160 ? 0.66863 0.51693 0.61908 -0.08970 0.04323  -0.01906 159 SER H OG  
12305 N N   . TRP H 161 ? 0.55256 0.40828 0.49220 -0.07619 0.04083  -0.02755 160 TRP H N   
12306 C CA  . TRP H 161 ? 0.49930 0.35295 0.44335 -0.06540 0.04349  -0.02292 160 TRP H CA  
12307 C C   . TRP H 161 ? 0.53493 0.37046 0.48234 -0.06226 0.05358  -0.02259 160 TRP H C   
12308 O O   . TRP H 161 ? 0.58514 0.40654 0.52838 -0.06866 0.05961  -0.03041 160 TRP H O   
12309 C CB  . TRP H 161 ? 0.47386 0.33353 0.41516 -0.06362 0.04228  -0.02597 160 TRP H CB  
12310 C CG  . TRP H 161 ? 0.46631 0.34327 0.40823 -0.06369 0.03307  -0.02340 160 TRP H CG  
12311 C CD1 . TRP H 161 ? 0.40940 0.29603 0.34691 -0.07088 0.02844  -0.02664 160 TRP H CD1 
12312 C CD2 . TRP H 161 ? 0.46872 0.35490 0.41672 -0.05643 0.02753  -0.01686 160 TRP H CD2 
12313 N NE1 . TRP H 161 ? 0.43227 0.33194 0.37381 -0.06772 0.02147  -0.02202 160 TRP H NE1 
12314 C CE2 . TRP H 161 ? 0.46647 0.36499 0.41389 -0.05943 0.02051  -0.01704 160 TRP H CE2 
12315 C CE3 . TRP H 161 ? 0.44624 0.33200 0.40036 -0.04812 0.02754  -0.01074 160 TRP H CE3 
12316 C CZ2 . TRP H 161 ? 0.41755 0.32462 0.37008 -0.05478 0.01395  -0.01279 160 TRP H CZ2 
12317 C CZ3 . TRP H 161 ? 0.41487 0.31129 0.37288 -0.04440 0.01976  -0.00690 160 TRP H CZ3 
12318 C CH2 . TRP H 161 ? 0.40201 0.30734 0.35911 -0.04790 0.01326  -0.00867 160 TRP H CH2 
12319 N N   . TRP H 162 ? 0.51881 0.35487 0.47381 -0.05242 0.05542  -0.01348 161 TRP H N   
12320 C CA  . TRP H 162 ? 0.59021 0.41090 0.55139 -0.04711 0.06566  -0.00985 161 TRP H CA  
12321 C C   . TRP H 162 ? 0.59369 0.41913 0.56041 -0.03641 0.06753  -0.00350 161 TRP H C   
12322 O O   . TRP H 162 ? 0.56933 0.40987 0.53965 -0.03094 0.06052  0.00405  161 TRP H O   
12323 C CB  . TRP H 162 ? 0.56883 0.38835 0.53656 -0.04535 0.06680  -0.00121 161 TRP H CB  
12324 C CG  . TRP H 162 ? 0.61150 0.42741 0.57662 -0.05610 0.06545  -0.00560 161 TRP H CG  
12325 C CD1 . TRP H 162 ? 0.60772 0.43697 0.56788 -0.06249 0.05680  -0.00794 161 TRP H CD1 
12326 C CD2 . TRP H 162 ? 0.68153 0.47993 0.65068 -0.06199 0.07305  -0.00719 161 TRP H CD2 
12327 N NE1 . TRP H 162 ? 0.57492 0.39842 0.53601 -0.07218 0.05803  -0.01017 161 TRP H NE1 
12328 C CE2 . TRP H 162 ? 0.61308 0.41706 0.57966 -0.07278 0.06754  -0.01027 161 TRP H CE2 
12329 C CE3 . TRP H 162 ? 0.71326 0.49133 0.68929 -0.05922 0.08434  -0.00578 161 TRP H CE3 
12330 C CZ2 . TRP H 162 ? 0.73304 0.52378 0.70395 -0.08212 0.07186  -0.01222 161 TRP H CZ2 
12331 C CZ3 . TRP H 162 ? 0.68903 0.45127 0.66898 -0.06814 0.08931  -0.00854 161 TRP H CZ3 
12332 C CH2 . TRP H 162 ? 0.72586 0.49485 0.70334 -0.08011 0.08255  -0.01187 161 TRP H CH2 
12333 N N   . VAL H 163 ? 0.58632 0.39933 0.55353 -0.03362 0.07691  -0.00674 162 VAL H N   
12334 C CA  . VAL H 163 ? 0.61915 0.43690 0.59372 -0.02312 0.08041  0.00069  162 VAL H CA  
12335 C C   . VAL H 163 ? 0.69777 0.49994 0.68099 -0.01586 0.09287  0.00695  162 VAL H C   
12336 O O   . VAL H 163 ? 0.64342 0.42475 0.62347 -0.01854 0.10308  -0.00073 162 VAL H O   
12337 C CB  . VAL H 163 ? 0.60156 0.42052 0.57079 -0.02367 0.08227  -0.00617 162 VAL H CB  
12338 C CG1 . VAL H 163 ? 0.64184 0.46701 0.62127 -0.01244 0.08669  0.00354  162 VAL H CG1 
12339 C CG2 . VAL H 163 ? 0.57577 0.41084 0.53873 -0.03043 0.07038  -0.01034 162 VAL H CG2 
12340 N N   . ASN H 164 ? 0.67206 0.35931 0.58150 0.03366  0.08424  -0.01083 163 ASN H N   
12341 C CA  . ASN H 164 ? 0.79814 0.45389 0.71607 0.05065  0.09411  -0.00366 163 ASN H CA  
12342 C C   . ASN H 164 ? 0.84586 0.46146 0.75938 0.04098  0.10603  -0.00685 163 ASN H C   
12343 O O   . ASN H 164 ? 0.82564 0.40972 0.74624 0.04645  0.11986  -0.01391 163 ASN H O   
12344 C CB  . ASN H 164 ? 0.68166 0.34112 0.61427 0.06338  0.10191  -0.01490 163 ASN H CB  
12345 C CG  . ASN H 164 ? 0.80225 0.50347 0.74032 0.07233  0.09057  -0.01045 163 ASN H CG  
12346 O OD1 . ASN H 164 ? 0.70712 0.42587 0.64000 0.07612  0.07782  0.00606  163 ASN H OD1 
12347 N ND2 . ASN H 164 ? 0.82757 0.54561 0.77531 0.07423  0.09583  -0.02606 163 ASN H ND2 
12348 N N   . GLY H 165 ? 0.81286 0.42939 0.71491 0.02600  0.10141  -0.00207 164 GLY H N   
12349 C CA  . GLY H 165 ? 0.85534 0.43814 0.75233 0.01478  0.11143  -0.00233 164 GLY H CA  
12350 C C   . GLY H 165 ? 0.90970 0.48649 0.80559 -0.00675 0.12045  -0.02498 164 GLY H C   
12351 O O   . GLY H 165 ? 0.91164 0.46451 0.80268 -0.02042 0.12830  -0.02653 164 GLY H O   
12352 N N   . LYS H 166 ? 0.82008 0.41952 0.71939 -0.01193 0.11973  -0.04256 165 LYS H N   
12353 C CA  . LYS H 166 ? 0.78090 0.38054 0.67747 -0.03405 0.12725  -0.06505 165 LYS H CA  
12354 C C   . LYS H 166 ? 0.75409 0.39731 0.64529 -0.04879 0.11453  -0.06898 165 LYS H C   
12355 O O   . LYS H 166 ? 0.69081 0.36352 0.58296 -0.04051 0.10354  -0.06369 165 LYS H O   
12356 C CB  . LYS H 166 ? 0.79762 0.38703 0.70107 -0.02979 0.13895  -0.08426 165 LYS H CB  
12357 N N   . GLU H 167 ? 0.73824 0.38573 0.62419 -0.07086 0.11608  -0.07739 166 GLU H N   
12358 C CA  . GLU H 167 ? 0.81249 0.50133 0.69473 -0.08461 0.10462  -0.08070 166 GLU H CA  
12359 C C   . GLU H 167 ? 0.66448 0.37506 0.54681 -0.08876 0.10435  -0.09694 166 GLU H C   
12360 O O   . GLU H 167 ? 0.72975 0.42328 0.61327 -0.09241 0.11674  -0.11415 166 GLU H O   
12361 C CB  . GLU H 167 ? 0.78249 0.47457 0.66135 -0.10758 0.10711  -0.08675 166 GLU H CB  
12362 C CG  . GLU H 167 ? 0.71687 0.45355 0.59387 -0.11960 0.09431  -0.08629 166 GLU H CG  
12363 C CD  . GLU H 167 ? 0.99938 0.74525 0.87612 -0.13942 0.09515  -0.08785 166 GLU H CD  
12364 O OE1 . GLU H 167 ? 0.97566 0.69189 0.85234 -0.14547 0.10590  -0.08915 166 GLU H OE1 
12365 O OE2 . GLU H 167 ? 0.88851 0.67232 0.76570 -0.14897 0.08507  -0.08685 166 GLU H OE2 
12366 N N   . VAL H 168 ? 0.65773 0.40486 0.53804 -0.08849 0.09104  -0.09163 167 VAL H N   
12367 C CA  . VAL H 168 ? 0.72934 0.50176 0.60793 -0.09376 0.08948  -0.10450 167 VAL H CA  
12368 C C   . VAL H 168 ? 0.65750 0.46541 0.52993 -0.11226 0.07942  -0.10598 167 VAL H C   
12369 O O   . VAL H 168 ? 0.67256 0.49007 0.54453 -0.11461 0.07092  -0.09322 167 VAL H O   
12370 C CB  . VAL H 168 ? 0.66308 0.44759 0.54505 -0.07544 0.08308  -0.09561 167 VAL H CB  
12371 C CG1 . VAL H 168 ? 0.75067 0.50529 0.64101 -0.05579 0.09257  -0.09333 167 VAL H CG1 
12372 C CG2 . VAL H 168 ? 0.62880 0.43024 0.50823 -0.06980 0.06812  -0.07583 167 VAL H CG2 
12373 N N   . HIS H 169 ? 0.66426 0.49327 0.53216 -0.12491 0.08082  -0.12146 168 HIS H N   
12374 C CA  . HIS H 169 ? 0.70217 0.56852 0.56369 -0.14256 0.07073  -0.12213 168 HIS H CA  
12375 C C   . HIS H 169 ? 0.63557 0.53049 0.49224 -0.14284 0.06481  -0.12426 168 HIS H C   
12376 O O   . HIS H 169 ? 0.66274 0.58792 0.51509 -0.14827 0.05200  -0.11419 168 HIS H O   
12377 C CB  . HIS H 169 ? 0.73924 0.60780 0.59646 -0.16618 0.07849  -0.14035 168 HIS H CB  
12378 C CG  . HIS H 169 ? 0.82045 0.66526 0.68162 -0.17035 0.08393  -0.13798 168 HIS H CG  
12379 N ND1 . HIS H 169 ? 0.88337 0.74517 0.74715 -0.17494 0.07447  -0.12430 168 HIS H ND1 
12380 C CD2 . HIS H 169 ? 0.81450 0.61975 0.67763 -0.17099 0.09861  -0.14721 168 HIS H CD2 
12381 C CE1 . HIS H 169 ? 0.93193 0.76839 0.79874 -0.17961 0.08302  -0.12556 168 HIS H CE1 
12382 N NE2 . HIS H 169 ? 0.94279 0.74287 0.80844 -0.17783 0.09754  -0.13881 168 HIS H NE2 
12383 N N   . SER H 170 ? 0.69058 0.57620 0.54849 -0.13652 0.07457  -0.13651 169 SER H N   
12384 C CA  . SER H 170 ? 0.70864 0.62228 0.56220 -0.13728 0.07055  -0.13901 169 SER H CA  
12385 C C   . SER H 170 ? 0.62530 0.54700 0.48157 -0.12181 0.05823  -0.11761 169 SER H C   
12386 O O   . SER H 170 ? 0.70842 0.60807 0.57233 -0.10408 0.05900  -0.10764 169 SER H O   
12387 C CB  . SER H 170 ? 0.71781 0.61996 0.57466 -0.13243 0.08587  -0.15809 169 SER H CB  
12388 O OG  . SER H 170 ? 0.82582 0.75890 0.67807 -0.13555 0.08320  -0.16188 169 SER H OG  
12389 N N   . GLY H 171 ? 0.61735 0.57026 0.46615 -0.12964 0.04695  -0.11033 170 GLY H N   
12390 C CA  . GLY H 171 ? 0.56711 0.52697 0.41608 -0.11888 0.03534  -0.09121 170 GLY H CA  
12391 C C   . GLY H 171 ? 0.58660 0.53881 0.43659 -0.11422 0.02563  -0.07359 170 GLY H C   
12392 O O   . GLY H 171 ? 0.57103 0.51914 0.42178 -0.10283 0.01859  -0.05928 170 GLY H O   
12393 N N   . VAL H 172 ? 0.58599 0.53779 0.43608 -0.12342 0.02560  -0.07509 171 VAL H N   
12394 C CA  . VAL H 172 ? 0.54844 0.49509 0.40149 -0.11879 0.01839  -0.06004 171 VAL H CA  
12395 C C   . VAL H 172 ? 0.55836 0.53475 0.40743 -0.13152 0.00845  -0.05406 171 VAL H C   
12396 O O   . VAL H 172 ? 0.54520 0.54102 0.39032 -0.14791 0.01009  -0.06516 171 VAL H O   
12397 C CB  . VAL H 172 ? 0.52873 0.45096 0.38800 -0.11748 0.02738  -0.06476 171 VAL H CB  
12398 C CG1 . VAL H 172 ? 0.54787 0.47177 0.41059 -0.11562 0.02104  -0.05124 171 VAL H CG1 
12399 C CG2 . VAL H 172 ? 0.60702 0.49901 0.47060 -0.10184 0.03554  -0.06542 171 VAL H CG2 
12400 N N   . CYS H 173 ? 0.50878 0.48928 0.35864 -0.12383 -0.00173 -0.03641 172 CYS H N   
12401 C CA  A CYS H 173 ? 0.51708 0.52338 0.36672 -0.13109 -0.01167 -0.02632 172 CYS H CA  
12402 C CA  B CYS H 173 ? 0.52883 0.53494 0.37875 -0.13149 -0.01123 -0.02699 172 CYS H CA  
12403 C C   . CYS H 173 ? 0.50961 0.50460 0.36713 -0.11907 -0.01465 -0.01311 172 CYS H C   
12404 O O   . CYS H 173 ? 0.51160 0.48909 0.36832 -0.10545 -0.01667 -0.00381 172 CYS H O   
12405 C CB  A CYS H 173 ? 0.58942 0.61435 0.43070 -0.13328 -0.02137 -0.01653 172 CYS H CB  
12406 C CB  B CYS H 173 ? 0.58830 0.61656 0.42968 -0.13590 -0.02088 -0.01847 172 CYS H CB  
12407 S SG  A CYS H 173 ? 0.69879 0.76426 0.53726 -0.14715 -0.03294 -0.00701 172 CYS H SG  
12408 S SG  B CYS H 173 ? 0.66290 0.68911 0.50591 -0.12299 -0.03262 0.00547  172 CYS H SG  
12409 N N   . THR H 174 ? 0.49432 0.50061 0.35913 -0.12495 -0.01423 -0.01331 173 THR H N   
12410 C CA  . THR H 174 ? 0.47454 0.47667 0.34828 -0.11475 -0.01618 -0.00165 173 THR H CA  
12411 C C   . THR H 174 ? 0.51043 0.54566 0.38900 -0.11828 -0.02655 0.00985  173 THR H C   
12412 O O   . THR H 174 ? 0.49777 0.56134 0.37501 -0.13357 -0.02970 0.00501  173 THR H O   
12413 C CB  . THR H 174 ? 0.57162 0.56263 0.45219 -0.11851 -0.00640 -0.01009 173 THR H CB  
12414 O OG1 . THR H 174 ? 0.54075 0.49963 0.41714 -0.11323 0.00285  -0.01808 173 THR H OG1 
12415 C CG2 . THR H 174 ? 0.53533 0.52661 0.42557 -0.10895 -0.00730 0.00123  173 THR H CG2 
12416 N N   . ASP H 175 ? 0.55696 0.58911 0.44070 -0.10396 -0.03175 0.02512  174 ASP H N   
12417 C CA  . ASP H 175 ? 0.60110 0.66322 0.49201 -0.10319 -0.04158 0.03889  174 ASP H CA  
12418 C C   . ASP H 175 ? 0.51944 0.61325 0.42058 -0.11633 -0.04113 0.03385  174 ASP H C   
12419 O O   . ASP H 175 ? 0.51665 0.60286 0.42531 -0.11701 -0.03302 0.02707  174 ASP H O   
12420 C CB  . ASP H 175 ? 0.63859 0.68768 0.53682 -0.08396 -0.04329 0.05314  174 ASP H CB  
12421 C CG  . ASP H 175 ? 0.57860 0.59646 0.46569 -0.07336 -0.04370 0.05732  174 ASP H CG  
12422 O OD1 . ASP H 175 ? 0.54540 0.56317 0.42115 -0.07993 -0.04743 0.05641  174 ASP H OD1 
12423 O OD2 . ASP H 175 ? 0.54092 0.53614 0.43008 -0.05977 -0.03993 0.06093  174 ASP H OD2 
12424 N N   . PRO H 176 ? 0.56865 0.69948 0.46931 -0.12870 -0.04958 0.03694  175 PRO H N   
12425 C CA  . PRO H 176 ? 0.63401 0.80010 0.54457 -0.14335 -0.05008 0.03207  175 PRO H CA  
12426 C C   . PRO H 176 ? 0.65665 0.83850 0.58643 -0.13182 -0.05210 0.04464  175 PRO H C   
12427 O O   . PRO H 176 ? 0.65710 0.85580 0.59701 -0.14166 -0.04756 0.03753  175 PRO H O   
12428 C CB  . PRO H 176 ? 0.60727 0.81171 0.51062 -0.15772 -0.06074 0.03560  175 PRO H CB  
12429 C CG  . PRO H 176 ? 0.58337 0.77541 0.47851 -0.14463 -0.06791 0.05051  175 PRO H CG  
12430 C CD  . PRO H 176 ? 0.55897 0.70274 0.44827 -0.13257 -0.05874 0.04423  175 PRO H CD  
12431 N N   . GLN H 177 ? 0.58246 0.75901 0.51785 -0.11174 -0.05777 0.06238  176 GLN H N   
12432 C CA  . GLN H 177 ? 0.60890 0.79786 0.56376 -0.09704 -0.05802 0.07407  176 GLN H CA  
12433 C C   . GLN H 177 ? 0.56853 0.71506 0.52193 -0.07597 -0.05187 0.07814  176 GLN H C   
12434 O O   . GLN H 177 ? 0.54908 0.66683 0.48857 -0.06988 -0.05325 0.08025  176 GLN H O   
12435 C CB  . GLN H 177 ? 0.55642 0.78584 0.52247 -0.09133 -0.07125 0.09368  176 GLN H CB  
12436 C CG  . GLN H 177 ? 0.66478 0.94491 0.63310 -0.11301 -0.07888 0.09136  176 GLN H CG  
12437 N N   . PRO H 178 ? 0.59227 0.73605 0.55902 -0.06614 -0.04467 0.07861  177 PRO H N   
12438 C CA  . PRO H 178 ? 0.60992 0.71489 0.57335 -0.04779 -0.03799 0.08072  177 PRO H CA  
12439 C C   . PRO H 178 ? 0.58468 0.68986 0.55532 -0.02805 -0.04389 0.09763  177 PRO H C   
12440 O O   . PRO H 178 ? 0.53418 0.67419 0.51929 -0.02431 -0.05176 0.11014  177 PRO H O   
12441 C CB  . PRO H 178 ? 0.52942 0.63703 0.50406 -0.04754 -0.02732 0.07417  177 PRO H CB  
12442 C CG  . PRO H 178 ? 0.58099 0.73877 0.57404 -0.05640 -0.03182 0.07776  177 PRO H CG  
12443 C CD  . PRO H 178 ? 0.61739 0.79439 0.60166 -0.07364 -0.04120 0.07560  177 PRO H CD  
12444 N N   . LEU H 179 ? 0.51519 0.58006 0.47541 -0.01531 -0.03965 0.09804  178 LEU H N   
12445 C CA  A LEU H 179 ? 0.56536 0.61842 0.52897 0.00341  -0.04298 0.11201  178 LEU H CA  
12446 C CA  B LEU H 179 ? 0.55617 0.60867 0.51956 0.00344  -0.04289 0.11190  178 LEU H CA  
12447 C C   . LEU H 179 ? 0.51851 0.57147 0.49825 0.02018  -0.03439 0.11376  178 LEU H C   
12448 O O   . LEU H 179 ? 0.54387 0.58023 0.52020 0.01996  -0.02391 0.10263  178 LEU H O   
12449 C CB  A LEU H 179 ? 0.62349 0.63318 0.56569 0.00547  -0.04252 0.10989  178 LEU H CB  
12450 C CB  B LEU H 179 ? 0.62439 0.63277 0.56645 0.00574  -0.04194 0.10933  178 LEU H CB  
12451 C CG  A LEU H 179 ? 0.59281 0.57555 0.53188 0.02202  -0.04376 0.12102  178 LEU H CG  
12452 C CG  B LEU H 179 ? 0.63342 0.62960 0.56706 0.01035  -0.05052 0.12228  178 LEU H CG  
12453 C CD1 A LEU H 179 ? 0.62865 0.58576 0.54624 0.01411  -0.04843 0.12099  178 LEU H CD1 
12454 C CD1 B LEU H 179 ? 0.62638 0.57630 0.54592 0.01929  -0.04510 0.11984  178 LEU H CD1 
12455 C CD2 A LEU H 179 ? 0.62161 0.57718 0.56168 0.03570  -0.03232 0.11497  178 LEU H CD2 
12456 C CD2 B LEU H 179 ? 0.62752 0.64912 0.57859 0.02212  -0.05752 0.14043  178 LEU H CD2 
12457 N N   . LYS H 180 ? 0.48942 0.56255 0.48707 0.03512  -0.03852 0.12836  179 LYS H N   
12458 C CA  . LYS H 180 ? 0.49114 0.56362 0.50543 0.05422  -0.02941 0.13041  179 LYS H CA  
12459 C C   . LYS H 180 ? 0.55816 0.58023 0.55841 0.06832  -0.02360 0.12953  179 LYS H C   
12460 O O   . LYS H 180 ? 0.59396 0.59877 0.58840 0.07551  -0.03002 0.14031  179 LYS H O   
12461 C CB  . LYS H 180 ? 0.53150 0.64628 0.57286 0.06709  -0.03562 0.14700  179 LYS H CB  
12462 C CG  . LYS H 180 ? 0.62971 0.79823 0.69147 0.05686  -0.03590 0.14482  179 LYS H CG  
12463 C CD  . LYS H 180 ? 0.57442 0.78606 0.66638 0.07433  -0.04079 0.16226  179 LYS H CD  
12464 C CE  . LYS H 180 ? 0.69749 0.96523 0.81186 0.06420  -0.03947 0.15907  179 LYS H CE  
12465 N NZ  . LYS H 180 ? 0.73536 1.04144 0.88294 0.08677  -0.03914 0.17348  179 LYS H NZ  
12466 N N   . GLU H 181 ? 0.57907 0.57713 0.57190 0.07022  -0.01140 0.11658  180 GLU H N   
12467 C CA  . GLU H 181 ? 0.59766 0.54838 0.57396 0.07983  -0.00528 0.11264  180 GLU H CA  
12468 C C   . GLU H 181 ? 0.68046 0.62277 0.67012 0.10284  -0.00270 0.12312  180 GLU H C   
12469 O O   . GLU H 181 ? 0.79518 0.69791 0.77094 0.10959  -0.00163 0.12425  180 GLU H O   
12470 C CB  . GLU H 181 ? 0.58702 0.52073 0.55319 0.07658  0.00714  0.09740  180 GLU H CB  
12471 C CG  . GLU H 181 ? 0.51599 0.44903 0.46727 0.05632  0.00543  0.08813  180 GLU H CG  
12472 C CD  . GLU H 181 ? 0.68673 0.59611 0.62317 0.05402  0.01614  0.07612  180 GLU H CD  
12473 O OE1 . GLU H 181 ? 0.77754 0.68594 0.72030 0.06469  0.02656  0.07317  180 GLU H OE1 
12474 O OE2 . GLU H 181 ? 0.59495 0.48847 0.51355 0.04194  0.01426  0.07010  180 GLU H OE2 
12475 N N   . GLN H 182 ? 0.65704 0.63579 0.67418 0.11507  -0.00114 0.13073  181 GLN H N   
12476 C CA  . GLN H 182 ? 0.67573 0.65138 0.71052 0.13984  0.00086  0.14314  181 GLN H CA  
12477 C C   . GLN H 182 ? 0.73922 0.76768 0.80019 0.14356  -0.01022 0.16033  181 GLN H C   
12478 O O   . GLN H 182 ? 0.60484 0.67514 0.69070 0.14924  -0.00649 0.16128  181 GLN H O   
12479 C CB  . GLN H 182 ? 0.76701 0.73436 0.81168 0.15606  0.01766  0.13358  181 GLN H CB  
12480 C CG  . GLN H 182 ? 0.76518 0.68670 0.78206 0.14924  0.02832  0.11558  181 GLN H CG  
12481 C CD  . GLN H 182 ? 0.86669 0.78194 0.89076 0.16353  0.04582  0.10487  181 GLN H CD  
12482 O OE1 . GLN H 182 ? 0.94576 0.83013 0.96931 0.18116  0.05402  0.10388  181 GLN H OE1 
12483 N NE2 . GLN H 182 ? 0.87134 0.81449 0.90111 0.15511  0.05261  0.09620  181 GLN H NE2 
12484 N N   . PRO H 183 ? 0.79887 0.82979 0.85454 0.13931  -0.02423 0.17469  182 PRO H N   
12485 C CA  . PRO H 183 ? 0.74026 0.82735 0.81617 0.13670  -0.03712 0.19041  182 PRO H CA  
12486 C C   . PRO H 183 ? 0.74647 0.86912 0.85723 0.16079  -0.03519 0.20389  182 PRO H C   
12487 O O   . PRO H 183 ? 0.78015 0.96057 0.91130 0.15611  -0.04336 0.21230  182 PRO H O   
12488 C CB  . PRO H 183 ? 0.73338 0.80502 0.79368 0.13217  -0.05036 0.20496  182 PRO H CB  
12489 C CG  . PRO H 183 ? 0.71705 0.73408 0.74563 0.12073  -0.04534 0.19055  182 PRO H CG  
12490 C CD  . PRO H 183 ? 0.73198 0.71755 0.76087 0.13329  -0.02909 0.17655  182 PRO H CD  
12491 N N   . ALA H 184 ? 0.78362 0.87580 0.90256 0.18605  -0.02416 0.20542  183 ALA H N   
12492 C CA  . ALA H 184 ? 0.85624 0.98344 1.01136 0.21213  -0.02140 0.21885  183 ALA H CA  
12493 C C   . ALA H 184 ? 0.85194 1.02052 1.02680 0.20962  -0.01131 0.20607  183 ALA H C   
12494 O O   . ALA H 184 ? 0.83953 1.06888 1.04415 0.21395  -0.01647 0.21661  183 ALA H O   
12495 C CB  . ALA H 184 ? 0.73681 0.81458 0.89435 0.24076  -0.01086 0.22305  183 ALA H CB  
12496 N N   . LEU H 185 ? 0.77732 0.91595 0.93570 0.20165  0.00288  0.18420  184 LEU H N   
12497 C CA  . LEU H 185 ? 0.82385 0.99645 0.99822 0.19866  0.01444  0.17202  184 LEU H CA  
12498 C C   . LEU H 185 ? 0.80222 1.03194 0.98555 0.17506  0.00443  0.17317  184 LEU H C   
12499 O O   . LEU H 185 ? 0.71663 0.94294 0.88036 0.15288  -0.00693 0.17251  184 LEU H O   
12500 C CB  . LEU H 185 ? 0.87648 1.00461 1.02454 0.18911  0.02898  0.14977  184 LEU H CB  
12501 C CG  . LEU H 185 ? 1.04188 1.14960 1.19716 0.21075  0.04809  0.14064  184 LEU H CG  
12502 C CD1 . LEU H 185 ? 0.99955 1.16510 1.18943 0.21925  0.05612  0.14143  184 LEU H CD1 
12503 C CD2 . LEU H 185 ? 1.04208 1.11264 1.20005 0.23702  0.04957  0.15012  184 LEU H CD2 
12504 N N   . ASN H 186 ? 0.75760 1.04105 0.97104 0.17928  0.00954  0.17397  185 ASN H N   
12505 C CA  . ASN H 186 ? 0.81715 1.15940 1.04200 0.15646  0.00048  0.17524  185 ASN H CA  
12506 C C   . ASN H 186 ? 0.79085 1.12184 0.99439 0.12761  0.00745  0.15506  185 ASN H C   
12507 O O   . ASN H 186 ? 0.77364 1.12885 0.97128 0.10213  -0.00147 0.15263  185 ASN H O   
12508 C CB  . ASN H 186 ? 0.80364 1.21227 1.07064 0.17081  0.00291  0.18465  185 ASN H CB  
12509 C CG  . ASN H 186 ? 1.03487 1.51085 1.31817 0.15320  -0.01295 0.19493  185 ASN H CG  
12510 O OD1 . ASN H 186 ? 1.12134 1.63017 1.40625 0.12808  -0.01122 0.18415  185 ASN H OD1 
12511 N ND2 . ASN H 186 ? 0.96849 1.46510 1.26285 0.16522  -0.02842 0.21616  185 ASN H ND2 
12512 N N   . ASP H 187 ? 0.78433 1.07858 0.97545 0.13079  0.02349  0.14074  186 ASP H N   
12513 C CA  . ASP H 187 ? 0.70229 0.98044 0.87202 0.10593  0.03082  0.12385  186 ASP H CA  
12514 C C   . ASP H 187 ? 0.68716 0.89900 0.82036 0.10173  0.03216  0.11517  186 ASP H C   
12515 O O   . ASP H 187 ? 0.62317 0.80695 0.73871 0.09439  0.04337  0.10223  186 ASP H O   
12516 C CB  . ASP H 187 ? 0.62168 0.91716 0.80494 0.10920  0.04806  0.11506  186 ASP H CB  
12517 C CG  . ASP H 187 ? 0.80263 1.07136 0.98961 0.13736  0.06079  0.11377  186 ASP H CG  
12518 O OD1 . ASP H 187 ? 0.74675 0.98405 0.92805 0.15476  0.05570  0.12080  186 ASP H OD1 
12519 O OD2 . ASP H 187 ? 0.79160 1.06971 0.98606 0.14096  0.07663  0.10515  186 ASP H OD2 
12520 N N   . SER H 188 ? 0.56652 0.75569 0.68831 0.10579  0.02035  0.12334  187 SER H N   
12521 C CA  . SER H 188 ? 0.58420 0.71450 0.67387 0.10308  0.02077  0.11653  187 SER H CA  
12522 C C   . SER H 188 ? 0.46554 0.58225 0.53254 0.07733  0.02097  0.10415  187 SER H C   
12523 O O   . SER H 188 ? 0.44848 0.59472 0.51953 0.05895  0.01464  0.10370  187 SER H O   
12524 C CB  . SER H 188 ? 0.53398 0.64990 0.61751 0.10899  0.00727  0.12912  187 SER H CB  
12525 O OG  . SER H 188 ? 0.53594 0.60504 0.58830 0.09868  0.00523  0.12197  187 SER H OG  
12526 N N   . ARG H 189 ? 0.45970 0.53121 0.50262 0.07616  0.02858  0.09400  188 ARG H N   
12527 C CA  . ARG H 189 ? 0.47570 0.52852 0.49641 0.05540  0.02838  0.08429  188 ARG H CA  
12528 C C   . ARG H 189 ? 0.54898 0.59018 0.55622 0.04619  0.01510  0.08760  188 ARG H C   
12529 O O   . ARG H 189 ? 0.50237 0.53819 0.51078 0.05625  0.00724  0.09682  188 ARG H O   
12530 C CB  . ARG H 189 ? 0.46865 0.48119 0.46828 0.05806  0.03926  0.07460  188 ARG H CB  
12531 C CG  . ARG H 189 ? 0.46004 0.48657 0.46965 0.06241  0.05369  0.06963  188 ARG H CG  
12532 C CD  . ARG H 189 ? 0.49891 0.48918 0.48977 0.07077  0.06461  0.06186  188 ARG H CD  
12533 N NE  . ARG H 189 ? 0.54449 0.50646 0.50855 0.05639  0.06517  0.05520  188 ARG H NE  
12534 C CZ  . ARG H 189 ? 0.59083 0.52466 0.53470 0.05860  0.07343  0.04827  188 ARG H CZ  
12535 N NH1 . ARG H 189 ? 0.51367 0.44088 0.45916 0.07327  0.08333  0.04454  188 ARG H NH1 
12536 N NH2 . ARG H 189 ? 0.48389 0.39673 0.40546 0.04602  0.07197  0.04489  188 ARG H NH2 
12537 N N   . TYR H 190 ? 0.41161 0.43942 0.37760 -0.09858 0.01843  0.01526  189 TYR H N   
12538 C CA  . TYR H 190 ? 0.44418 0.47242 0.40706 -0.09411 0.01414  0.01862  189 TYR H CA  
12539 C C   . TYR H 190 ? 0.50544 0.51845 0.45947 -0.09087 0.01273  0.01867  189 TYR H C   
12540 O O   . TYR H 190 ? 0.45146 0.45320 0.39744 -0.09354 0.01395  0.01625  189 TYR H O   
12541 C CB  . TYR H 190 ? 0.47509 0.50534 0.42827 -0.09971 0.01183  0.01638  189 TYR H CB  
12542 C CG  . TYR H 190 ? 0.45304 0.50332 0.41528 -0.10266 0.01189  0.01690  189 TYR H CG  
12543 C CD1 . TYR H 190 ? 0.59849 0.66707 0.57066 -0.09830 0.00929  0.02239  189 TYR H CD1 
12544 C CD2 . TYR H 190 ? 0.56260 0.61519 0.52365 -0.10995 0.01448  0.01254  189 TYR H CD2 
12545 C CE1 . TYR H 190 ? 0.55115 0.64173 0.53228 -0.10092 0.00869  0.02415  189 TYR H CE1 
12546 C CE2 . TYR H 190 ? 0.58951 0.66272 0.55976 -0.11278 0.01428  0.01304  189 TYR H CE2 
12547 C CZ  . TYR H 190 ? 0.53323 0.62629 0.51371 -0.10811 0.01110  0.01917  189 TYR H CZ  
12548 O OH  . TYR H 190 ? 0.73439 0.85146 0.72468 -0.11079 0.01026  0.02096  189 TYR H OH  
12549 N N   . ALA H 191 ? 0.43550 0.45017 0.39128 -0.08526 0.01000  0.02195  190 ALA H N   
12550 C CA  . ALA H 191 ? 0.45481 0.45681 0.40290 -0.08187 0.00810  0.02223  190 ALA H CA  
12551 C C   . ALA H 191 ? 0.52635 0.52822 0.46878 -0.08129 0.00508  0.02285  190 ALA H C   
12552 O O   . ALA H 191 ? 0.45134 0.46696 0.39904 -0.08124 0.00411  0.02452  190 ALA H O   
12553 C CB  . ALA H 191 ? 0.41553 0.41907 0.37390 -0.07528 0.00945  0.02441  190 ALA H CB  
12554 N N   . LEU H 192 ? 0.45165 0.43925 0.38396 -0.08117 0.00398  0.02164  191 LEU H N   
12555 C CA  . LEU H 192 ? 0.42920 0.41402 0.35612 -0.08167 0.00269  0.02049  191 LEU H CA  
12556 C C   . LEU H 192 ? 0.52133 0.49340 0.44490 -0.07670 0.00160  0.02168  191 LEU H C   
12557 O O   . LEU H 192 ? 0.49583 0.45721 0.41503 -0.07636 0.00182  0.02238  191 LEU H O   
12558 C CB  . LEU H 192 ? 0.49945 0.47874 0.41789 -0.08954 0.00461  0.01613  191 LEU H CB  
12559 C CG  . LEU H 192 ? 0.51850 0.49378 0.43197 -0.09211 0.00544  0.01261  191 LEU H CG  
12560 C CD1 . LEU H 192 ? 0.56209 0.55640 0.48032 -0.09269 0.00388  0.01218  191 LEU H CD1 
12561 C CD2 . LEU H 192 ? 0.58757 0.55351 0.49400 -0.10021 0.00946  0.00761  191 LEU H CD2 
12562 N N   . SER H 193 ? 0.42897 0.40382 0.35467 -0.07314 0.00039  0.02226  192 SER H N   
12563 C CA  . SER H 193 ? 0.46815 0.43259 0.39240 -0.06810 -0.00052 0.02317  192 SER H CA  
12564 C C   . SER H 193 ? 0.49190 0.45011 0.41120 -0.07029 0.00047  0.02006  192 SER H C   
12565 O O   . SER H 193 ? 0.45112 0.41779 0.36950 -0.07504 0.00143  0.01701  192 SER H O   
12566 C CB  . SER H 193 ? 0.45637 0.42836 0.38923 -0.06157 -0.00153 0.02604  192 SER H CB  
12567 O OG  . SER H 193 ? 0.55304 0.53473 0.48837 -0.06110 -0.00196 0.02646  192 SER H OG  
12568 N N   . SER H 194 ? 0.44432 0.38892 0.36132 -0.06724 0.00072  0.02056  193 SER H N   
12569 C CA  . SER H 194 ? 0.41720 0.35362 0.33201 -0.06866 0.00315  0.01718  193 SER H CA  
12570 C C   . SER H 194 ? 0.44253 0.37105 0.36017 -0.06165 0.00203  0.01960  193 SER H C   
12571 O O   . SER H 194 ? 0.47550 0.40040 0.39399 -0.05743 -0.00007 0.02379  193 SER H O   
12572 C CB  . SER H 194 ? 0.46456 0.38863 0.37460 -0.07417 0.00709  0.01502  193 SER H CB  
12573 O OG  . SER H 194 ? 0.48093 0.39649 0.39115 -0.07622 0.01138  0.01054  193 SER H OG  
12574 N N   . ARG H 195 ? 0.44879 0.37629 0.36797 -0.06113 0.00366  0.01641  194 ARG H N   
12575 C CA  . ARG H 195 ? 0.48706 0.40684 0.40987 -0.05485 0.00328  0.01793  194 ARG H CA  
12576 C C   . ARG H 195 ? 0.46254 0.36864 0.38563 -0.05673 0.00816  0.01471  194 ARG H C   
12577 O O   . ARG H 195 ? 0.45013 0.35613 0.37110 -0.06361 0.01249  0.00870  194 ARG H O   
12578 C CB  . ARG H 195 ? 0.50640 0.43608 0.43302 -0.05157 0.00191  0.01717  194 ARG H CB  
12579 C CG  . ARG H 195 ? 0.51922 0.46378 0.44803 -0.05080 -0.00065 0.01988  194 ARG H CG  
12580 C CD  . ARG H 195 ? 0.58994 0.54754 0.51736 -0.05585 0.00027  0.01751  194 ARG H CD  
12581 N NE  . ARG H 195 ? 0.65120 0.62430 0.58332 -0.05412 -0.00159 0.02199  194 ARG H NE  
12582 C CZ  . ARG H 195 ? 0.61000 0.59211 0.54273 -0.05718 -0.00215 0.02367  194 ARG H CZ  
12583 N NH1 . ARG H 195 ? 0.56485 0.54207 0.49244 -0.06268 -0.00127 0.02067  194 ARG H NH1 
12584 N NH2 . ARG H 195 ? 0.56919 0.56540 0.50913 -0.05448 -0.00298 0.02888  194 ARG H NH2 
12585 N N   . LEU H 196 ? 0.39683 0.29242 0.32377 -0.05086 0.00803  0.01865  195 LEU H N   
12586 C CA  . LEU H 196 ? 0.46218 0.34424 0.39356 -0.05042 0.01345  0.01668  195 LEU H CA  
12587 C C   . LEU H 196 ? 0.46990 0.35187 0.40753 -0.04333 0.01182  0.01794  195 LEU H C   
12588 O O   . LEU H 196 ? 0.45916 0.34275 0.39889 -0.03710 0.00726  0.02423  195 LEU H O   
12589 C CB  . LEU H 196 ? 0.42848 0.29729 0.36079 -0.04958 0.01569  0.02248  195 LEU H CB  
12590 C CG  . LEU H 196 ? 0.47138 0.32512 0.41239 -0.04617 0.02141  0.02378  195 LEU H CG  
12591 C CD1 . LEU H 196 ? 0.48606 0.33365 0.42946 -0.05315 0.03017  0.01336  195 LEU H CD1 
12592 C CD2 . LEU H 196 ? 0.49863 0.34170 0.44154 -0.04351 0.02250  0.03338  195 LEU H CD2 
12593 N N   . ARG H 197 ? 0.46462 0.34635 0.40500 -0.04510 0.01575  0.01127  196 ARG H N   
12594 C CA  . ARG H 197 ? 0.46548 0.34738 0.41205 -0.03920 0.01508  0.01117  196 ARG H CA  
12595 C C   . ARG H 197 ? 0.45999 0.32721 0.41481 -0.03787 0.02171  0.00925  196 ARG H C   
12596 O O   . ARG H 197 ? 0.51915 0.38059 0.47449 -0.04445 0.02899  0.00190  196 ARG H O   
12597 C CB  . ARG H 197 ? 0.44884 0.34311 0.39303 -0.04197 0.01484  0.00555  196 ARG H CB  
12598 C CG  . ARG H 197 ? 0.47677 0.37479 0.42591 -0.03518 0.01212  0.00737  196 ARG H CG  
12599 C CD  . ARG H 197 ? 0.49068 0.40234 0.43709 -0.03743 0.01144  0.00445  196 ARG H CD  
12600 N NE  . ARG H 197 ? 0.48109 0.39740 0.43191 -0.03083 0.00833  0.00769  196 ARG H NE  
12601 C CZ  . ARG H 197 ? 0.52023 0.44651 0.47113 -0.03086 0.00843  0.00671  196 ARG H CZ  
12602 N NH1 . ARG H 197 ? 0.47851 0.41330 0.42467 -0.03707 0.01066  0.00323  196 ARG H NH1 
12603 N NH2 . ARG H 197 ? 0.44340 0.37240 0.39938 -0.02498 0.00658  0.00945  196 ARG H NH2 
12604 N N   . VAL H 198 ? 0.45570 0.31802 0.41817 -0.02971 0.01983  0.01554  197 VAL H N   
12605 C CA  . VAL H 198 ? 0.47553 0.32435 0.44933 -0.02640 0.02609  0.01586  197 VAL H CA  
12606 C C   . VAL H 198 ? 0.46800 0.32073 0.44892 -0.02009 0.02422  0.01556  197 VAL H C   
12607 O O   . VAL H 198 ? 0.46706 0.33178 0.44406 -0.01790 0.01796  0.01636  197 VAL H O   
12608 C CB  . VAL H 198 ? 0.48385 0.32328 0.46256 -0.02176 0.02603  0.02656  197 VAL H CB  
12609 C CG1 . VAL H 198 ? 0.45237 0.28758 0.42371 -0.02845 0.02835  0.02666  197 VAL H CG1 
12610 C CG2 . VAL H 198 ? 0.51196 0.36133 0.49013 -0.01449 0.01681  0.03638  197 VAL H CG2 
12611 N N   . SER H 199 ? 0.47624 0.31825 0.46907 -0.01736 0.03078  0.01398  198 SER H N   
12612 C CA  . SER H 199 ? 0.51893 0.36387 0.52047 -0.01077 0.02942  0.01435  198 SER H CA  
12613 C C   . SER H 199 ? 0.47610 0.32707 0.48089 -0.00228 0.02142  0.02590  198 SER H C   
12614 O O   . SER H 199 ? 0.44831 0.29692 0.45263 -0.00040 0.01924  0.03482  198 SER H O   
12615 C CB  . SER H 199 ? 0.53410 0.36574 0.54994 -0.00971 0.03929  0.01018  198 SER H CB  
12616 O OG  . SER H 199 ? 0.56859 0.38899 0.59514 -0.00444 0.04203  0.01962  198 SER H OG  
12617 N N   . ALA H 200 ? 0.49171 0.35201 0.49949 0.00212  0.01731  0.02540  199 ALA H N   
12618 C CA  . ALA H 200 ? 0.53391 0.40321 0.54533 0.00907  0.01006  0.03470  199 ALA H CA  
12619 C C   . ALA H 200 ? 0.52721 0.38922 0.55137 0.01550  0.01187  0.04447  199 ALA H C   
12620 O O   . ALA H 200 ? 0.52818 0.39650 0.55184 0.01891  0.00630  0.05511  199 ALA H O   
12621 C CB  . ALA H 200 ? 0.54239 0.42174 0.55737 0.01212  0.00741  0.03075  199 ALA H CB  
12622 N N   . THR H 201 ? 0.49953 0.34910 0.53604 0.01703  0.02020  0.04140  200 THR H N   
12623 C CA  . THR H 201 ? 0.51530 0.35657 0.56744 0.02397  0.02363  0.05179  200 THR H CA  
12624 C C   . THR H 201 ? 0.48537 0.31914 0.53373 0.02225  0.02486  0.05999  200 THR H C   
12625 O O   . THR H 201 ? 0.46511 0.30060 0.52055 0.02865  0.02218  0.07408  200 THR H O   
12626 C CB  . THR H 201 ? 0.60841 0.43555 0.67559 0.02447  0.03487  0.04474  200 THR H CB  
12627 O OG1 . THR H 201 ? 0.56623 0.38237 0.62661 0.01497  0.04304  0.03375  200 THR H OG1 
12628 C CG2 . THR H 201 ? 0.61222 0.44687 0.68356 0.02622  0.03400  0.03703  200 THR H CG2 
12629 N N   . PHE H 202 ? 0.49737 0.32424 0.53469 0.01345  0.02888  0.05191  201 PHE H N   
12630 C CA  . PHE H 202 ? 0.46652 0.28576 0.49989 0.01092  0.03082  0.05859  201 PHE H CA  
12631 C C   . PHE H 202 ? 0.45642 0.28977 0.47821 0.01197  0.02008  0.06802  201 PHE H C   
12632 O O   . PHE H 202 ? 0.48559 0.31670 0.50884 0.01445  0.01930  0.08008  201 PHE H O   
12633 C CB  . PHE H 202 ? 0.45486 0.26590 0.47929 0.00030  0.03768  0.04624  201 PHE H CB  
12634 C CG  . PHE H 202 ? 0.49098 0.29016 0.51512 -0.00279 0.04310  0.05119  201 PHE H CG  
12635 C CD1 . PHE H 202 ? 0.49641 0.27741 0.53566 -0.00223 0.05529  0.05153  201 PHE H CD1 
12636 C CD2 . PHE H 202 ? 0.53409 0.33963 0.54421 -0.00643 0.03715  0.05525  201 PHE H CD2 
12637 C CE1 . PHE H 202 ? 0.58572 0.35464 0.62589 -0.00517 0.06155  0.05624  201 PHE H CE1 
12638 C CE2 . PHE H 202 ? 0.55229 0.34663 0.56221 -0.00953 0.04264  0.05982  201 PHE H CE2 
12639 C CZ  . PHE H 202 ? 0.64070 0.41646 0.66557 -0.00886 0.05491  0.06053  201 PHE H CZ  
12640 N N   . TRP H 203 ? 0.42992 0.27802 0.44074 0.00965  0.01262  0.06265  202 TRP H N   
12641 C CA  . TRP H 203 ? 0.49909 0.36152 0.49989 0.00953  0.00366  0.06946  202 TRP H CA  
12642 C C   . TRP H 203 ? 0.50747 0.38061 0.51641 0.01750  -0.00203 0.08161  202 TRP H C   
12643 O O   . TRP H 203 ? 0.50087 0.38291 0.50457 0.01778  -0.00728 0.09137  202 TRP H O   
12644 C CB  . TRP H 203 ? 0.44803 0.32265 0.43826 0.00515  -0.00093 0.06009  202 TRP H CB  
12645 C CG  . TRP H 203 ? 0.46430 0.35512 0.44780 0.00534  -0.00896 0.06526  202 TRP H CG  
12646 C CD1 . TRP H 203 ? 0.55119 0.45672 0.53700 0.00831  -0.01417 0.06509  202 TRP H CD1 
12647 C CD2 . TRP H 203 ? 0.46832 0.36311 0.44207 0.00140  -0.01177 0.07030  202 TRP H CD2 
12648 N NE1 . TRP H 203 ? 0.51861 0.43761 0.49668 0.00581  -0.01968 0.06890  202 TRP H NE1 
12649 C CE2 . TRP H 203 ? 0.55221 0.46488 0.52258 0.00167  -0.01846 0.07239  202 TRP H CE2 
12650 C CE3 . TRP H 203 ? 0.49323 0.37859 0.46095 -0.00307 -0.00864 0.07240  202 TRP H CE3 
12651 C CZ2 . TRP H 203 ? 0.56023 0.48184 0.52112 -0.00262 -0.02199 0.07630  202 TRP H CZ2 
12652 C CZ3 . TRP H 203 ? 0.53331 0.42682 0.49164 -0.00662 -0.01255 0.07710  202 TRP H CZ3 
12653 C CH2 . TRP H 203 ? 0.55042 0.46204 0.50524 -0.00649 -0.01914 0.07893  202 TRP H CH2 
12654 N N   . GLN H 204 ? 0.50496 0.37942 0.52653 0.02347  -0.00119 0.08117  203 GLN H N   
12655 C CA  . GLN H 204 ? 0.55091 0.43946 0.58113 0.03093  -0.00722 0.09217  203 GLN H CA  
12656 C C   . GLN H 204 ? 0.54335 0.42516 0.58673 0.03770  -0.00442 0.10760  203 GLN H C   
12657 O O   . GLN H 204 ? 0.50370 0.39881 0.55641 0.04471  -0.00938 0.11886  203 GLN H O   
12658 C CB  . GLN H 204 ? 0.53407 0.42825 0.57330 0.03452  -0.00744 0.08515  203 GLN H CB  
12659 C CG  . GLN H 204 ? 0.47966 0.38706 0.50761 0.02966  -0.01231 0.07481  203 GLN H CG  
12660 C CD  . GLN H 204 ? 0.54441 0.45118 0.57893 0.03086  -0.00950 0.06449  203 GLN H CD  
12661 O OE1 . GLN H 204 ? 0.66999 0.56536 0.71613 0.03413  -0.00334 0.06292  203 GLN H OE1 
12662 N NE2 . GLN H 204 ? 0.60402 0.52265 0.63188 0.02785  -0.01298 0.05708  203 GLN H NE2 
12663 N N   . ASN H 205 ? 0.51683 0.37952 0.56218 0.03573  0.00376  0.10886  204 ASN H N   
12664 C CA  . ASN H 205 ? 0.53278 0.38801 0.59075 0.04195  0.00744  0.12526  204 ASN H CA  
12665 C C   . ASN H 205 ? 0.51583 0.38177 0.56130 0.03983  0.00071  0.13685  204 ASN H C   
12666 O O   . ASN H 205 ? 0.53927 0.39971 0.57035 0.03183  0.00185  0.13078  204 ASN H O   
12667 C CB  . ASN H 205 ? 0.52370 0.35302 0.59024 0.03973  0.02092  0.12047  204 ASN H CB  
12668 C CG  . ASN H 205 ? 0.56211 0.38067 0.64651 0.04729  0.02733  0.13785  204 ASN H CG  
12669 O OD1 . ASN H 205 ? 0.53767 0.36500 0.61951 0.05034  0.02196  0.15412  204 ASN H OD1 
12670 N ND2 . ASN H 205 ? 0.56993 0.36960 0.67325 0.05000  0.03975  0.13457  204 ASN H ND2 
12671 N N   . PRO H 206 ? 0.48397 0.36682 0.53432 0.04625  -0.00629 0.15348  205 PRO H N   
12672 C CA  . PRO H 206 ? 0.57444 0.47213 0.61028 0.04263  -0.01365 0.16301  205 PRO H CA  
12673 C C   . PRO H 206 ? 0.56037 0.44251 0.59435 0.04080  -0.00753 0.17218  205 PRO H C   
12674 O O   . PRO H 206 ? 0.60812 0.50012 0.62750 0.03572  -0.01242 0.17704  205 PRO H O   
12675 C CB  . PRO H 206 ? 0.48490 0.40674 0.52906 0.05028  -0.02202 0.17906  205 PRO H CB  
12676 C CG  . PRO H 206 ? 0.50151 0.41305 0.56924 0.06010  -0.01597 0.18422  205 PRO H CG  
12677 C CD  . PRO H 206 ? 0.48314 0.37556 0.55219 0.05648  -0.00826 0.16393  205 PRO H CD  
12678 N N   . ARG H 207 ? 0.57192 0.43032 0.62057 0.04410  0.00382  0.17411  206 ARG H N   
12679 C CA  . ARG H 207 ? 0.65286 0.49497 0.70109 0.04192  0.01124  0.18210  206 ARG H CA  
12680 C C   . ARG H 207 ? 0.60488 0.42846 0.64343 0.03184  0.01910  0.16407  206 ARG H C   
12681 O O   . ARG H 207 ? 0.70187 0.50959 0.74094 0.02886  0.02712  0.16773  206 ARG H O   
12682 C CB  . ARG H 207 ? 0.55947 0.38696 0.63235 0.05169  0.02061  0.19754  206 ARG H CB  
12683 C CG  . ARG H 207 ? 0.66087 0.49827 0.73622 0.05713  0.01695  0.22258  206 ARG H CG  
12684 C CD  . ARG H 207 ? 0.61059 0.48150 0.67742 0.05950  0.00166  0.23132  206 ARG H CD  
12685 N NE  . ARG H 207 ? 0.60943 0.49076 0.69485 0.06951  -0.00090 0.23736  206 ARG H NE  
12686 C CZ  . ARG H 207 ? 0.60738 0.51813 0.68880 0.07144  -0.01307 0.24044  206 ARG H CZ  
12687 N NH1 . ARG H 207 ? 0.66629 0.59876 0.72597 0.06363  -0.02325 0.23693  206 ARG H NH1 
12688 N NH2 . ARG H 207 ? 0.60241 0.52146 0.70300 0.08085  -0.01428 0.24628  206 ARG H NH2 
12689 N N   . ASN H 208 ? 0.57969 0.40611 0.60995 0.02640  0.01722  0.14536  207 ASN H N   
12690 C CA  . ASN H 208 ? 0.59113 0.40623 0.61030 0.01622  0.02259  0.12904  207 ASN H CA  
12691 C C   . ASN H 208 ? 0.59248 0.41960 0.59168 0.00918  0.01527  0.12843  207 ASN H C   
12692 O O   . ASN H 208 ? 0.63813 0.48501 0.62826 0.00906  0.00523  0.12842  207 ASN H O   
12693 C CB  . ASN H 208 ? 0.58343 0.39897 0.60215 0.01345  0.02339  0.11126  207 ASN H CB  
12694 C CG  . ASN H 208 ? 0.64400 0.44085 0.67933 0.01493  0.03549  0.10522  207 ASN H CG  
12695 O OD1 . ASN H 208 ? 0.67747 0.45673 0.72113 0.01382  0.04593  0.10801  207 ASN H OD1 
12696 N ND2 . ASN H 208 ? 0.50600 0.30630 0.54690 0.01686  0.03523  0.09622  207 ASN H ND2 
12697 N N   . HIS H 209 ? 0.57661 0.39171 0.57003 0.00280  0.02131  0.12713  208 HIS H N   
12698 C CA  . HIS H 209 ? 0.59750 0.42156 0.57367 -0.00420 0.01625  0.12710  208 HIS H CA  
12699 C C   . HIS H 209 ? 0.65100 0.47010 0.61781 -0.01376 0.01963  0.10925  208 HIS H C   
12700 O O   . HIS H 209 ? 0.61116 0.41400 0.58389 -0.01703 0.02939  0.10141  208 HIS H O   
12701 C CB  . HIS H 209 ? 0.70475 0.52094 0.68179 -0.00386 0.02023  0.14210  208 HIS H CB  
12702 C CG  . HIS H 209 ? 0.80006 0.62355 0.75984 -0.01199 0.01668  0.14122  208 HIS H CG  
12703 N ND1 . HIS H 209 ? 0.76543 0.61047 0.71384 -0.01282 0.00637  0.14668  208 HIS H ND1 
12704 C CD2 . HIS H 209 ? 0.77411 0.58679 0.72682 -0.02024 0.02280  0.13494  208 HIS H CD2 
12705 C CE1 . HIS H 209 ? 0.75046 0.59680 0.68579 -0.02100 0.00650  0.14378  208 HIS H CE1 
12706 N NE2 . HIS H 209 ? 0.73378 0.56077 0.67147 -0.02531 0.01604  0.13703  208 HIS H NE2 
12707 N N   . PHE H 210 ? 0.49944 0.33374 0.45272 -0.01856 0.01215  0.10289  209 PHE H N   
12708 C CA  . PHE H 210 ? 0.53459 0.36884 0.47955 -0.02684 0.01381  0.08783  209 PHE H CA  
12709 C C   . PHE H 210 ? 0.56767 0.40772 0.50002 -0.03345 0.01148  0.08891  209 PHE H C   
12710 O O   . PHE H 210 ? 0.56467 0.41745 0.49114 -0.03239 0.00486  0.09651  209 PHE H O   
12711 C CB  . PHE H 210 ? 0.59718 0.44436 0.54030 -0.02615 0.00820  0.07843  209 PHE H CB  
12712 C CG  . PHE H 210 ? 0.55650 0.40035 0.51120 -0.01983 0.00970  0.07697  209 PHE H CG  
12713 C CD1 . PHE H 210 ? 0.55080 0.40109 0.51253 -0.01175 0.00521  0.08679  209 PHE H CD1 
12714 C CD2 . PHE H 210 ? 0.45443 0.29084 0.41292 -0.02258 0.01557  0.06543  209 PHE H CD2 
12715 C CE1 . PHE H 210 ? 0.52409 0.37165 0.49747 -0.00595 0.00690  0.08507  209 PHE H CE1 
12716 C CE2 . PHE H 210 ? 0.52502 0.35853 0.49412 -0.01743 0.01757  0.06325  209 PHE H CE2 
12717 C CZ  . PHE H 210 ? 0.52791 0.36617 0.50496 -0.00880 0.01337  0.07303  209 PHE H CZ  
12718 N N   . ARG H 211 ? 0.52989 0.36207 0.45826 -0.04104 0.01726  0.08050  210 ARG H N   
12719 C CA  . ARG H 211 ? 0.54864 0.38604 0.46591 -0.04800 0.01591  0.07978  210 ARG H CA  
12720 C C   . ARG H 211 ? 0.58874 0.42817 0.50193 -0.05556 0.01820  0.06549  210 ARG H C   
12721 O O   . ARG H 211 ? 0.52233 0.35219 0.44029 -0.05836 0.02498  0.05800  210 ARG H O   
12722 C CB  . ARG H 211 ? 0.53888 0.36367 0.45617 -0.04975 0.02185  0.08920  210 ARG H CB  
12723 C CG  . ARG H 211 ? 0.59254 0.42189 0.49834 -0.05779 0.02143  0.08765  210 ARG H CG  
12724 C CD  . ARG H 211 ? 0.62308 0.44191 0.52825 -0.05859 0.02635  0.09989  210 ARG H CD  
12725 N NE  . ARG H 211 ? 0.78318 0.58142 0.69744 -0.05990 0.03767  0.09833  210 ARG H NE  
12726 C CZ  . ARG H 211 ? 0.92941 0.71927 0.84135 -0.06858 0.04512  0.08886  210 ARG H CZ  
12727 N NH1 . ARG H 211 ? 0.76480 0.56506 0.66602 -0.07608 0.04204  0.08102  210 ARG H NH1 
12728 N NH2 . ARG H 211 ? 0.86694 0.63806 0.78878 -0.07011 0.05668  0.08669  210 ARG H NH2 
12729 N N   . CYS H 212 ? 0.55549 0.40890 0.46090 -0.05909 0.01296  0.06166  211 CYS H N   
12730 C CA  A CYS H 212 ? 0.54623 0.40458 0.44788 -0.06636 0.01457  0.05087  211 CYS H CA  
12731 C CA  B CYS H 212 ? 0.53117 0.38896 0.43293 -0.06640 0.01482  0.05090  211 CYS H CA  
12732 C C   . CYS H 212 ? 0.55633 0.41372 0.45096 -0.07286 0.01650  0.05255  211 CYS H C   
12733 O O   . CYS H 212 ? 0.57948 0.44333 0.46910 -0.07238 0.01256  0.05894  211 CYS H O   
12734 C CB  A CYS H 212 ? 0.52235 0.39699 0.42317 -0.06524 0.00855  0.04590  211 CYS H CB  
12735 C CB  B CYS H 212 ? 0.52301 0.39660 0.42443 -0.06533 0.00916  0.04515  211 CYS H CB  
12736 S SG  A CYS H 212 ? 0.62921 0.51364 0.52720 -0.07315 0.00978  0.03590  211 CYS H SG  
12737 S SG  B CYS H 212 ? 0.49480 0.38385 0.39063 -0.06683 0.00354  0.04676  211 CYS H SG  
12738 N N   . GLN H 213 ? 0.53206 0.38264 0.42625 -0.07970 0.02292  0.04612  212 GLN H N   
12739 C CA  . GLN H 213 ? 0.56574 0.41399 0.45398 -0.08649 0.02599  0.04691  212 GLN H CA  
12740 C C   . GLN H 213 ? 0.57983 0.43733 0.46611 -0.09417 0.02715  0.03561  212 GLN H C   
12741 O O   . GLN H 213 ? 0.53159 0.39115 0.42161 -0.09613 0.02926  0.02732  212 GLN H O   
12742 C CB  . GLN H 213 ? 0.59172 0.42102 0.48275 -0.08787 0.03451  0.05173  212 GLN H CB  
12743 C CG  . GLN H 213 ? 0.76993 0.59200 0.66197 -0.09685 0.04325  0.04165  212 GLN H CG  
12744 C CD  . GLN H 213 ? 0.90562 0.70858 0.80030 -0.09887 0.05267  0.04775  212 GLN H CD  
12745 O OE1 . GLN H 213 ? 0.81808 0.61350 0.71462 -0.09246 0.05224  0.06114  212 GLN H OE1 
12746 N NE2 . GLN H 213 ? 0.78967 0.58584 0.68525 -0.10797 0.06159  0.03842  212 GLN H NE2 
12747 N N   . VAL H 214 ? 0.54569 0.41083 0.42646 -0.09871 0.02565  0.03545  213 VAL H N   
12748 C CA  . VAL H 214 ? 0.54436 0.42092 0.42457 -0.10551 0.02621  0.02626  213 VAL H CA  
12749 C C   . VAL H 214 ? 0.53885 0.40909 0.41458 -0.11346 0.03185  0.02546  213 VAL H C   
12750 O O   . VAL H 214 ? 0.54972 0.41926 0.42039 -0.11408 0.03089  0.03149  213 VAL H O   
12751 C CB  . VAL H 214 ? 0.56963 0.46338 0.45039 -0.10336 0.01980  0.02565  213 VAL H CB  
12752 C CG1 . VAL H 214 ? 0.59586 0.50215 0.47811 -0.10979 0.02078  0.01810  213 VAL H CG1 
12753 C CG2 . VAL H 214 ? 0.50962 0.40888 0.39547 -0.09584 0.01527  0.02616  213 VAL H CG2 
12754 N N   . GLN H 215 ? 0.49896 0.36522 0.37635 -0.12029 0.03826  0.01762  214 GLN H N   
12755 C CA  . GLN H 215 ? 0.51342 0.37598 0.38746 -0.12915 0.04421  0.01444  214 GLN H CA  
12756 C C   . GLN H 215 ? 0.55444 0.43625 0.42792 -0.13367 0.04068  0.00834  214 GLN H C   
12757 O O   . GLN H 215 ? 0.53365 0.42931 0.41122 -0.13491 0.03866  0.00143  214 GLN H O   
12758 C CB  . GLN H 215 ? 0.56898 0.42069 0.44631 -0.13571 0.05365  0.00685  214 GLN H CB  
12759 C CG  . GLN H 215 ? 0.53814 0.38711 0.41297 -0.14619 0.06086  0.00135  214 GLN H CG  
12760 C CD  . GLN H 215 ? 0.65136 0.48271 0.52273 -0.14610 0.06580  0.01101  214 GLN H CD  
12761 O OE1 . GLN H 215 ? 0.62413 0.43687 0.49907 -0.14438 0.07278  0.01548  214 GLN H OE1 
12762 N NE2 . GLN H 215 ? 0.61278 0.45036 0.47804 -0.14804 0.06282  0.01473  214 GLN H NE2 
12763 N N   . PHE H 216 ? 0.53027 0.41410 0.39943 -0.13613 0.04019  0.01145  215 PHE H N   
12764 C CA  . PHE H 216 ? 0.55646 0.45741 0.42700 -0.14034 0.03809  0.00626  215 PHE H CA  
12765 C C   . PHE H 216 ? 0.47429 0.37209 0.34230 -0.15041 0.04491  0.00103  215 PHE H C   
12766 O O   . PHE H 216 ? 0.56229 0.44508 0.42490 -0.15305 0.04981  0.00536  215 PHE H O   
12767 C CB  . PHE H 216 ? 0.55446 0.46182 0.42329 -0.13653 0.03336  0.01178  215 PHE H CB  
12768 C CG  . PHE H 216 ? 0.56395 0.48711 0.43631 -0.14085 0.03290  0.00677  215 PHE H CG  
12769 C CD1 . PHE H 216 ? 0.50591 0.44589 0.38736 -0.13843 0.02956  0.00297  215 PHE H CD1 
12770 C CD2 . PHE H 216 ? 0.51782 0.43946 0.38544 -0.14705 0.03623  0.00675  215 PHE H CD2 
12771 C CE1 . PHE H 216 ? 0.46551 0.42018 0.35305 -0.14153 0.02987  -0.00048 215 PHE H CE1 
12772 C CE2 . PHE H 216 ? 0.46061 0.39659 0.33326 -0.15096 0.03665  0.00180  215 PHE H CE2 
12773 C CZ  . PHE H 216 ? 0.45660 0.40896 0.34013 -0.14787 0.03360  -0.00165 215 PHE H CZ  
12774 N N   . TYR H 217 ? 0.57713 0.51030 0.43989 -0.10517 -0.04687 0.02485  216 TYR H N   
12775 C CA  . TYR H 217 ? 0.53442 0.47621 0.40412 -0.11242 -0.04621 0.01761  216 TYR H CA  
12776 C C   . TYR H 217 ? 0.54833 0.50485 0.42978 -0.10614 -0.05526 0.02344  216 TYR H C   
12777 O O   . TYR H 217 ? 0.51862 0.48898 0.39943 -0.10344 -0.06551 0.02831  216 TYR H O   
12778 C CB  . TYR H 217 ? 0.45314 0.40642 0.31444 -0.12457 -0.04856 0.00767  216 TYR H CB  
12779 C CG  . TYR H 217 ? 0.52209 0.45942 0.37149 -0.13064 -0.03792 -0.00069 216 TYR H CG  
12780 C CD1 . TYR H 217 ? 0.58767 0.52193 0.42320 -0.12733 -0.03832 0.00295  216 TYR H CD1 
12781 C CD2 . TYR H 217 ? 0.59260 0.51665 0.44610 -0.13906 -0.02574 -0.01163 216 TYR H CD2 
12782 C CE1 . TYR H 217 ? 0.57982 0.50007 0.40439 -0.13150 -0.02745 -0.00500 216 TYR H CE1 
12783 C CE2 . TYR H 217 ? 0.64115 0.54806 0.48461 -0.14338 -0.01437 -0.01998 216 TYR H CE2 
12784 C CZ  . TYR H 217 ? 0.56232 0.46824 0.39064 -0.13912 -0.01555 -0.01703 216 TYR H CZ  
12785 O OH  . TYR H 217 ? 0.63958 0.52919 0.45784 -0.14213 -0.00323 -0.02564 216 TYR H OH  
12786 N N   . GLY H 218 ? 0.52223 0.47584 0.41416 -0.10224 -0.05031 0.02421  217 GLY H N   
12787 C CA  . GLY H 218 ? 0.49324 0.45914 0.39621 -0.09427 -0.05666 0.02908  217 GLY H CA  
12788 C C   . GLY H 218 ? 0.51476 0.48938 0.42945 -0.09840 -0.05151 0.02580  217 GLY H C   
12789 O O   . GLY H 218 ? 0.52031 0.50197 0.43785 -0.11066 -0.04939 0.01864  217 GLY H O   
12790 N N   . LEU H 219 ? 0.47217 0.44782 0.39446 -0.08854 -0.04906 0.03030  218 LEU H N   
12791 C CA  . LEU H 219 ? 0.51408 0.50047 0.44925 -0.09048 -0.04343 0.02986  218 LEU H CA  
12792 C C   . LEU H 219 ? 0.59439 0.56593 0.53042 -0.09594 -0.02809 0.02865  218 LEU H C   
12793 O O   . LEU H 219 ? 0.50833 0.46146 0.43470 -0.09440 -0.02181 0.02940  218 LEU H O   
12794 C CB  . LEU H 219 ? 0.46870 0.46327 0.41002 -0.07641 -0.04548 0.03525  218 LEU H CB  
12795 C CG  . LEU H 219 ? 0.52922 0.53246 0.47140 -0.06816 -0.05806 0.03731  218 LEU H CG  
12796 C CD1 . LEU H 219 ? 0.51749 0.53011 0.46796 -0.05544 -0.05780 0.03960  218 LEU H CD1 
12797 C CD2 . LEU H 219 ? 0.53009 0.54977 0.47623 -0.07567 -0.06682 0.03658  218 LEU H CD2 
12798 N N   . SER H 220 ? 0.55291 0.53293 0.50275 -0.10197 -0.02085 0.02784  219 SER H N   
12799 C CA  . SER H 220 ? 0.58549 0.55035 0.54035 -0.10691 -0.00373 0.02878  219 SER H CA  
12800 C C   . SER H 220 ? 0.53386 0.50744 0.49972 -0.09813 0.00444  0.03770  219 SER H C   
12801 O O   . SER H 220 ? 0.50663 0.49724 0.47453 -0.08801 -0.00353 0.04117  219 SER H O   
12802 C CB  . SER H 220 ? 0.58539 0.54937 0.54882 -0.12679 0.00076  0.01754  219 SER H CB  
12803 O OG  . SER H 220 ? 0.70635 0.69443 0.68729 -0.13440 -0.00252 0.01470  219 SER H OG  
12804 N N   . GLU H 221 ? 0.53726 0.49828 0.51061 -0.10161 0.02198  0.04178  220 GLU H N   
12805 C CA  . GLU H 221 ? 0.56037 0.52792 0.54206 -0.09162 0.03339  0.05335  220 GLU H CA  
12806 C C   . GLU H 221 ? 0.67361 0.66809 0.67078 -0.09373 0.02834  0.05267  220 GLU H C   
12807 O O   . GLU H 221 ? 0.58726 0.59509 0.58520 -0.07974 0.02983  0.06091  220 GLU H O   
12808 C CB  . GLU H 221 ? 0.63182 0.57952 0.62259 -0.09802 0.05495  0.05851  220 GLU H CB  
12809 C CG  . GLU H 221 ? 0.70134 0.65597 0.70398 -0.09042 0.07044  0.07236  220 GLU H CG  
12810 C CD  . GLU H 221 ? 0.74355 0.67347 0.75590 -0.09602 0.09377  0.07953  220 GLU H CD  
12811 O OE1 . GLU H 221 ? 0.76997 0.67576 0.77492 -0.09990 0.09778  0.07538  220 GLU H OE1 
12812 O OE2 . GLU H 221 ? 0.82741 0.76116 0.85583 -0.09616 0.10944  0.08990  220 GLU H OE2 
12813 N N   . ASN H 222 ? 0.59047 0.59624 0.59990 -0.11039 0.02213  0.04238  221 ASN H N   
12814 C CA  . ASN H 222 ? 0.61647 0.65097 0.64492 -0.11373 0.01906  0.04223  221 ASN H CA  
12815 C C   . ASN H 222 ? 0.60996 0.66557 0.63352 -0.10260 0.00116  0.04179  221 ASN H C   
12816 O O   . ASN H 222 ? 0.64799 0.72823 0.68583 -0.09893 -0.00043 0.04469  221 ASN H O   
12817 C CB  . ASN H 222 ? 0.70449 0.74741 0.75100 -0.13703 0.01993  0.03054  221 ASN H CB  
12818 C CG  . ASN H 222 ? 0.80874 0.83451 0.87041 -0.14881 0.04152  0.03191  221 ASN H CG  
12819 O OD1 . ASN H 222 ? 0.79559 0.81880 0.86430 -0.13990 0.05610  0.04507  221 ASN H OD1 
12820 N ND2 . ASN H 222 ? 0.96025 0.97397 1.02716 -0.16855 0.04473  0.01832  221 ASN H ND2 
12821 N N   . ASP H 223 ? 0.53477 0.58095 0.54044 -0.09681 -0.01085 0.03901  222 ASP H N   
12822 C CA  . ASP H 223 ? 0.52114 0.58273 0.52396 -0.08585 -0.02575 0.03966  222 ASP H CA  
12823 C C   . ASP H 223 ? 0.55382 0.61797 0.55424 -0.06706 -0.02256 0.04660  222 ASP H C   
12824 O O   . ASP H 223 ? 0.50111 0.54907 0.48927 -0.05857 -0.01619 0.04980  222 ASP H O   
12825 C CB  . ASP H 223 ? 0.51037 0.55865 0.49632 -0.08516 -0.03682 0.03627  222 ASP H CB  
12826 C CG  . ASP H 223 ? 0.63707 0.68577 0.62208 -0.10241 -0.04025 0.02824  222 ASP H CG  
12827 O OD1 . ASP H 223 ? 0.65700 0.72898 0.65575 -0.11234 -0.04419 0.02401  222 ASP H OD1 
12828 O OD2 . ASP H 223 ? 0.60314 0.63132 0.57401 -0.10594 -0.03881 0.02534  222 ASP H OD2 
12829 N N   . GLU H 224 ? 0.53566 0.62269 0.54768 -0.05981 -0.02701 0.04833  223 GLU H N   
12830 C CA  . GLU H 224 ? 0.54044 0.63250 0.55009 -0.04158 -0.02398 0.05233  223 GLU H CA  
12831 C C   . GLU H 224 ? 0.54447 0.62334 0.53905 -0.02987 -0.03409 0.04902  223 GLU H C   
12832 O O   . GLU H 224 ? 0.57211 0.65074 0.56686 -0.03136 -0.04556 0.04668  223 GLU H O   
12833 C CB  . GLU H 224 ? 0.59196 0.71279 0.62028 -0.03704 -0.02452 0.05461  223 GLU H CB  
12834 N N   . TRP H 225 ? 0.47942 0.54890 0.46189 -0.01835 -0.02940 0.04908  224 TRP H N   
12835 C CA  . TRP H 225 ? 0.44660 0.50396 0.41716 -0.00875 -0.03771 0.04366  224 TRP H CA  
12836 C C   . TRP H 225 ? 0.54612 0.61354 0.51522 0.00817  -0.03548 0.04082  224 TRP H C   
12837 O O   . TRP H 225 ? 0.48053 0.55749 0.44708 0.01439  -0.02515 0.04438  224 TRP H O   
12838 C CB  . TRP H 225 ? 0.49918 0.53765 0.45514 -0.01185 -0.03607 0.04290  224 TRP H CB  
12839 C CG  . TRP H 225 ? 0.49329 0.52011 0.44122 -0.00651 -0.04561 0.03634  224 TRP H CG  
12840 C CD1 . TRP H 225 ? 0.45625 0.48054 0.39465 0.00339  -0.04583 0.03131  224 TRP H CD1 
12841 C CD2 . TRP H 225 ? 0.43870 0.45678 0.38925 -0.01111 -0.05579 0.03416  224 TRP H CD2 
12842 N NE1 . TRP H 225 ? 0.47711 0.48977 0.41455 0.00326  -0.05526 0.02467  224 TRP H NE1 
12843 C CE2 . TRP H 225 ? 0.44496 0.45219 0.38964 -0.00495 -0.06059 0.02781  224 TRP H CE2 
12844 C CE3 . TRP H 225 ? 0.51351 0.53415 0.47099 -0.01967 -0.06111 0.03740  224 TRP H CE3 
12845 C CZ2 . TRP H 225 ? 0.42330 0.41848 0.37055 -0.00740 -0.06863 0.02627  224 TRP H CZ2 
12846 C CZ3 . TRP H 225 ? 0.52798 0.53905 0.48504 -0.01997 -0.06968 0.03721  224 TRP H CZ3 
12847 C CH2 . TRP H 225 ? 0.50104 0.49769 0.45388 -0.01399 -0.07247 0.03247  224 TRP H CH2 
12848 N N   . THR H 226 ? 0.53264 0.59768 0.50344 0.01616  -0.04409 0.03455  225 THR H N   
12849 C CA  . THR H 226 ? 0.49644 0.57008 0.46671 0.03224  -0.04232 0.02845  225 THR H CA  
12850 C C   . THR H 226 ? 0.56298 0.62097 0.52592 0.03872  -0.04965 0.01706  225 THR H C   
12851 O O   . THR H 226 ? 0.50254 0.56545 0.46431 0.05169  -0.04858 0.00818  225 THR H O   
12852 C CB  . THR H 226 ? 0.54212 0.63240 0.52901 0.03784  -0.04234 0.03107  225 THR H CB  
12853 O OG1 . THR H 226 ? 0.55392 0.63664 0.54899 0.03365  -0.05203 0.03225  225 THR H OG1 
12854 C CG2 . THR H 226 ? 0.46477 0.57507 0.46243 0.03104  -0.03403 0.04061  225 THR H CG2 
12855 N N   . GLN H 227 ? 0.53717 0.57703 0.49609 0.02966  -0.05617 0.01603  226 GLN H N   
12856 C CA  . GLN H 227 ? 0.55116 0.57571 0.50766 0.03328  -0.06250 0.00519  226 GLN H CA  
12857 C C   . GLN H 227 ? 0.60010 0.62710 0.54325 0.03763  -0.06084 -0.00376 226 GLN H C   
12858 O O   . GLN H 227 ? 0.53955 0.57784 0.47370 0.03820  -0.05457 0.00155  226 GLN H O   
12859 C CB  . GLN H 227 ? 0.55124 0.55795 0.51020 0.02211  -0.06907 0.00911  226 GLN H CB  
12860 C CG  . GLN H 227 ? 0.57247 0.58098 0.54273 0.01913  -0.07205 0.01859  226 GLN H CG  
12861 C CD  . GLN H 227 ? 0.59330 0.60419 0.57558 0.03160  -0.07273 0.01607  226 GLN H CD  
12862 O OE1 . GLN H 227 ? 0.75464 0.78360 0.74402 0.03760  -0.06941 0.01970  226 GLN H OE1 
12863 N NE2 . GLN H 227 ? 0.68516 0.67738 0.67183 0.03559  -0.07587 0.01001  226 GLN H NE2 
12864 N N   . ASP H 228 ? 0.63759 0.65501 0.58079 0.04102  -0.06617 -0.01742 227 ASP H N   
12865 C CA  . ASP H 228 ? 0.64799 0.67274 0.57949 0.04508  -0.06681 -0.02855 227 ASP H CA  
12866 C C   . ASP H 228 ? 0.65395 0.67295 0.57970 0.03502  -0.06913 -0.02382 227 ASP H C   
12867 O O   . ASP H 228 ? 0.69347 0.72609 0.60780 0.03866  -0.06710 -0.02463 227 ASP H O   
12868 C CB  . ASP H 228 ? 0.72786 0.74560 0.66408 0.05036  -0.07172 -0.04826 227 ASP H CB  
12869 C CG  . ASP H 228 ? 0.92311 0.95570 0.85655 0.06498  -0.06744 -0.05840 227 ASP H CG  
12870 O OD1 . ASP H 228 ? 1.04977 1.10028 0.97756 0.07134  -0.06041 -0.04836 227 ASP H OD1 
12871 O OD2 . ASP H 228 ? 1.14692 1.17289 1.08470 0.06988  -0.07010 -0.07703 227 ASP H OD2 
12872 N N   . ARG H 229 ? 0.48188 0.48301 0.41501 0.02391  -0.07274 -0.01791 228 ARG H N   
12873 C CA  . ARG H 229 ? 0.53775 0.53310 0.46643 0.01485  -0.07403 -0.01354 228 ARG H CA  
12874 C C   . ARG H 229 ? 0.53746 0.53856 0.45872 0.01184  -0.06680 0.00058  228 ARG H C   
12875 O O   . ARG H 229 ? 0.51452 0.52349 0.43611 0.01468  -0.06107 0.00717  228 ARG H O   
12876 C CB  . ARG H 229 ? 0.49625 0.47162 0.43458 0.00491  -0.07884 -0.01129 228 ARG H CB  
12877 C CG  . ARG H 229 ? 0.50545 0.47505 0.44987 0.00192  -0.07820 -0.00040 228 ARG H CG  
12878 C CD  . ARG H 229 ? 0.46468 0.41675 0.41813 -0.00430 -0.08255 0.00246  228 ARG H CD  
12879 N NE  . ARG H 229 ? 0.49638 0.44839 0.45450 -0.00542 -0.08300 0.01370  228 ARG H NE  
12880 C CZ  . ARG H 229 ? 0.52042 0.47485 0.47347 -0.01366 -0.08260 0.02388  228 ARG H CZ  
12881 N NH1 . ARG H 229 ? 0.48711 0.44019 0.43070 -0.02109 -0.08026 0.02498  228 ARG H NH1 
12882 N NH2 . ARG H 229 ? 0.51720 0.47714 0.47496 -0.01386 -0.08448 0.03246  228 ARG H NH2 
12883 N N   . ALA H 230 ? 0.50314 0.49972 0.41963 0.00574  -0.06604 0.00490  229 ALA H N   
12884 C CA  . ALA H 230 ? 0.51883 0.51624 0.42955 0.00267  -0.05751 0.01708  229 ALA H CA  
12885 C C   . ALA H 230 ? 0.53086 0.51868 0.44730 -0.00708 -0.05608 0.02398  229 ALA H C   
12886 O O   . ALA H 230 ? 0.43371 0.41207 0.35578 -0.01320 -0.06247 0.02257  229 ALA H O   
12887 C CB  . ALA H 230 ? 0.51755 0.51131 0.42310 -0.00047 -0.05648 0.01970  229 ALA H CB  
12888 N N   . LYS H 231 ? 0.52001 0.51211 0.43574 -0.00842 -0.04723 0.03164  230 LYS H N   
12889 C CA  . LYS H 231 ? 0.52802 0.51581 0.44990 -0.01912 -0.04596 0.03590  230 LYS H CA  
12890 C C   . LYS H 231 ? 0.54368 0.51723 0.46201 -0.02989 -0.04772 0.03689  230 LYS H C   
12891 O O   . LYS H 231 ? 0.51003 0.47694 0.42187 -0.03059 -0.04194 0.03931  230 LYS H O   
12892 C CB  . LYS H 231 ? 0.49355 0.48776 0.41782 -0.02014 -0.03423 0.04255  230 LYS H CB  
12893 C CG  . LYS H 231 ? 0.46270 0.45744 0.39604 -0.03264 -0.03283 0.04412  230 LYS H CG  
12894 C CD  . LYS H 231 ? 0.52809 0.52847 0.46752 -0.03416 -0.01934 0.05016  230 LYS H CD  
12895 C CE  . LYS H 231 ? 0.46725 0.47070 0.41847 -0.04913 -0.01782 0.04896  230 LYS H CE  
12896 N NZ  . LYS H 231 ? 0.42873 0.43637 0.39013 -0.05240 -0.00305 0.05466  230 LYS H NZ  
12897 N N   . PRO H 232 ? 0.42982 0.40012 0.35176 -0.03693 -0.05483 0.03609  231 PRO H N   
12898 C CA  . PRO H 232 ? 0.50489 0.46382 0.42158 -0.04571 -0.05675 0.03694  231 PRO H CA  
12899 C C   . PRO H 232 ? 0.52445 0.48029 0.43811 -0.05628 -0.04980 0.03824  231 PRO H C   
12900 O O   . PRO H 232 ? 0.48336 0.44226 0.39770 -0.06486 -0.05332 0.03746  231 PRO H O   
12901 C CB  . PRO H 232 ? 0.46725 0.42759 0.38898 -0.04625 -0.06636 0.03737  231 PRO H CB  
12902 C CG  . PRO H 232 ? 0.47314 0.44744 0.40340 -0.04294 -0.06754 0.03780  231 PRO H CG  
12903 C CD  . PRO H 232 ? 0.53451 0.51387 0.46536 -0.03492 -0.06118 0.03566  231 PRO H CD  
12904 N N   . VAL H 233 ? 0.50036 0.45076 0.41087 -0.05534 -0.03924 0.03989  232 VAL H N   
12905 C CA  . VAL H 233 ? 0.45210 0.39546 0.36207 -0.06548 -0.02985 0.03952  232 VAL H CA  
12906 C C   . VAL H 233 ? 0.52937 0.46089 0.43081 -0.07269 -0.02999 0.03711  232 VAL H C   
12907 O O   . VAL H 233 ? 0.49640 0.42458 0.39288 -0.06865 -0.03486 0.03822  232 VAL H O   
12908 C CB  . VAL H 233 ? 0.52059 0.45936 0.43167 -0.06028 -0.01589 0.04460  232 VAL H CB  
12909 C CG1 . VAL H 233 ? 0.46486 0.41764 0.38423 -0.05435 -0.01390 0.04758  232 VAL H CG1 
12910 C CG2 . VAL H 233 ? 0.43390 0.36835 0.33747 -0.04942 -0.01371 0.04870  232 VAL H CG2 
12911 N N   . THR H 234 ? 0.50425 0.43033 0.40498 -0.08419 -0.02398 0.03269  233 THR H N   
12912 C CA  . THR H 234 ? 0.56778 0.48140 0.45901 -0.09038 -0.02022 0.02924  233 THR H CA  
12913 C C   . THR H 234 ? 0.51796 0.41927 0.40529 -0.08136 -0.01138 0.03461  233 THR H C   
12914 O O   . THR H 234 ? 0.48603 0.38344 0.37758 -0.07523 -0.00151 0.03937  233 THR H O   
12915 C CB  . THR H 234 ? 0.59493 0.50335 0.48756 -0.10402 -0.01232 0.02073  233 THR H CB  
12916 O OG1 . THR H 234 ? 0.56383 0.48991 0.45950 -0.11271 -0.02275 0.01502  233 THR H OG1 
12917 C CG2 . THR H 234 ? 0.56648 0.45953 0.44831 -0.10887 -0.00531 0.01569  233 THR H CG2 
12918 N N   . GLN H 235 ? 0.50608 0.40383 0.38619 -0.07969 -0.01444 0.03532  234 GLN H N   
12919 C CA  . GLN H 235 ? 0.53962 0.43265 0.41835 -0.06970 -0.00874 0.04108  234 GLN H CA  
12920 C C   . GLN H 235 ? 0.56364 0.45271 0.43573 -0.07183 -0.01008 0.04049  234 GLN H C   
12921 O O   . GLN H 235 ? 0.50202 0.39392 0.36995 -0.07896 -0.01729 0.03738  234 GLN H O   
12922 C CB  . GLN H 235 ? 0.49383 0.39962 0.37775 -0.05888 -0.01611 0.04516  234 GLN H CB  
12923 C CG  . GLN H 235 ? 0.53372 0.44733 0.41967 -0.06028 -0.02998 0.04286  234 GLN H CG  
12924 C CD  . GLN H 235 ? 0.58014 0.50505 0.47228 -0.05125 -0.03680 0.04269  234 GLN H CD  
12925 O OE1 . GLN H 235 ? 0.65282 0.58291 0.54640 -0.04443 -0.03812 0.04310  234 GLN H OE1 
12926 N NE2 . GLN H 235 ? 0.50622 0.43728 0.40257 -0.05109 -0.04116 0.04090  234 GLN H NE2 
12927 N N   . ILE H 236 ? 0.54245 0.42758 0.41399 -0.06434 -0.00256 0.04505  235 ILE H N   
12928 C CA  . ILE H 236 ? 0.58221 0.46655 0.45013 -0.06432 -0.00243 0.04622  235 ILE H CA  
12929 C C   . ILE H 236 ? 0.51890 0.41662 0.39438 -0.05615 -0.00989 0.05069  235 ILE H C   
12930 O O   . ILE H 236 ? 0.52680 0.43175 0.40677 -0.04665 -0.00808 0.05412  235 ILE H O   
12931 C CB  . ILE H 236 ? 0.59761 0.46885 0.46113 -0.06225 0.01304  0.04702  235 ILE H CB  
12932 C CG1 . ILE H 236 ? 0.67868 0.53574 0.53577 -0.07284 0.02044  0.03837  235 ILE H CG1 
12933 C CG2 . ILE H 236 ? 0.63090 0.50484 0.49215 -0.06073 0.01385  0.04933  235 ILE H CG2 
12934 C CD1 . ILE H 236 ? 0.71506 0.55467 0.56809 -0.07155 0.03751  0.03651  235 ILE H CD1 
12935 N N   . VAL H 237 ? 0.53932 0.44172 0.41677 -0.06010 -0.01804 0.05043  236 VAL H N   
12936 C CA  . VAL H 237 ? 0.57313 0.48739 0.46074 -0.05584 -0.02502 0.05195  236 VAL H CA  
12937 C C   . VAL H 237 ? 0.48394 0.39838 0.37235 -0.05806 -0.02099 0.05523  236 VAL H C   
12938 O O   . VAL H 237 ? 0.52405 0.43164 0.40578 -0.06497 -0.01964 0.05589  236 VAL H O   
12939 C CB  . VAL H 237 ? 0.54627 0.46399 0.44035 -0.05910 -0.03706 0.04912  236 VAL H CB  
12940 C CG1 . VAL H 237 ? 0.52073 0.44919 0.42786 -0.05637 -0.04344 0.04729  236 VAL H CG1 
12941 C CG2 . VAL H 237 ? 0.54795 0.46636 0.44075 -0.05685 -0.03984 0.04615  236 VAL H CG2 
12942 N N   . SER H 238 ? 0.49837 0.42393 0.39482 -0.05159 -0.01886 0.05770  237 SER H N   
12943 C CA  . SER H 238 ? 0.56258 0.49110 0.46191 -0.05264 -0.01325 0.06168  237 SER H CA  
12944 C C   . SER H 238 ? 0.52405 0.47181 0.44029 -0.05035 -0.01926 0.06186  237 SER H C   
12945 O O   . SER H 238 ? 0.49313 0.45285 0.41667 -0.04636 -0.02690 0.05773  237 SER H O   
12946 C CB  . SER H 238 ? 0.56414 0.48663 0.45586 -0.04635 0.00099  0.06507  237 SER H CB  
12947 O OG  . SER H 238 ? 0.64682 0.58142 0.54483 -0.03476 0.00381  0.06863  237 SER H OG  
12948 N N   . ALA H 239 ? 0.46205 0.41464 0.38481 -0.05338 -0.01534 0.06578  238 ALA H N   
12949 C CA  . ALA H 239 ? 0.55138 0.52450 0.49348 -0.05350 -0.01944 0.06563  238 ALA H CA  
12950 C C   . ALA H 239 ? 0.48561 0.46446 0.43000 -0.05159 -0.00849 0.07270  238 ALA H C   
12951 O O   . ALA H 239 ? 0.50334 0.46742 0.43486 -0.05377 0.00028  0.07637  238 ALA H O   
12952 C CB  . ALA H 239 ? 0.42961 0.40143 0.38480 -0.06398 -0.02851 0.06220  238 ALA H CB  
12953 N N   . GLU H 240 ? 0.47194 0.47501 0.43281 -0.04716 -0.00907 0.07381  239 GLU H N   
12954 C CA  . GLU H 240 ? 0.53309 0.54581 0.49761 -0.04186 0.00244  0.08134  239 GLU H CA  
12955 C C   . GLU H 240 ? 0.44738 0.48429 0.43691 -0.04780 -0.00108 0.08193  239 GLU H C   
12956 O O   . GLU H 240 ? 0.47992 0.52771 0.48528 -0.05507 -0.01270 0.07478  239 GLU H O   
12957 C CB  . GLU H 240 ? 0.53020 0.55269 0.49070 -0.02609 0.00898  0.08530  239 GLU H CB  
12958 C CG  . GLU H 240 ? 0.60588 0.65905 0.58077 -0.01956 -0.00122 0.08261  239 GLU H CG  
12959 N N   . ALA H 241 ? 0.42954 0.47444 0.42363 -0.04505 0.01018  0.08966  240 ALA H N   
12960 C CA  . ALA H 241 ? 0.52100 0.59294 0.54147 -0.04971 0.00981  0.09198  240 ALA H CA  
12961 C C   . ALA H 241 ? 0.54456 0.63004 0.56618 -0.03814 0.02369  0.10109  240 ALA H C   
12962 O O   . ALA H 241 ? 0.54672 0.61174 0.54791 -0.03164 0.03605  0.10552  240 ALA H O   
12963 C CB  . ALA H 241 ? 0.42203 0.48352 0.45067 -0.06479 0.01033  0.09396  240 ALA H CB  
12964 N N   . TRP H 242 ? 0.54814 0.66937 0.59479 -0.03553 0.02183  0.10279  241 TRP H N   
12965 C CA  . TRP H 242 ? 0.55312 0.69234 0.60613 -0.02404 0.03527  0.11264  241 TRP H CA  
12966 C C   . TRP H 242 ? 0.42668 0.58094 0.50149 -0.03487 0.04005  0.11696  241 TRP H C   
12967 O O   . TRP H 242 ? 0.52370 0.68634 0.61821 -0.05009 0.03047  0.11174  241 TRP H O   
12968 C CB  . TRP H 242 ? 0.52087 0.69670 0.58743 -0.00967 0.03107  0.11428  241 TRP H CB  
12969 C CG  . TRP H 242 ? 0.57945 0.74247 0.62485 0.00576  0.03257  0.11586  241 TRP H CG  
12970 C CD1 . TRP H 242 ? 0.59745 0.75572 0.63405 0.00559  0.02051  0.10857  241 TRP H CD1 
12971 C CD2 . TRP H 242 ? 0.62881 0.78155 0.66092 0.02410  0.04883  0.12613  241 TRP H CD2 
12972 N NE1 . TRP H 242 ? 0.62254 0.76897 0.64157 0.02220  0.02849  0.11515  241 TRP H NE1 
12973 C CE2 . TRP H 242 ? 0.64679 0.78794 0.66351 0.03356  0.04615  0.12580  241 TRP H CE2 
12974 C CE3 . TRP H 242 ? 0.65948 0.81053 0.69199 0.03382  0.06682  0.13555  241 TRP H CE3 
12975 C CZ2 . TRP H 242 ? 0.65650 0.78219 0.66006 0.05153  0.06144  0.13536  241 TRP H CZ2 
12976 C CZ3 . TRP H 242 ? 0.68035 0.81523 0.69894 0.05224  0.08170  0.14330  241 TRP H CZ3 
12977 C CH2 . TRP H 242 ? 0.66005 0.78136 0.66520 0.06051  0.07920  0.14354  241 TRP H CH2 
12978 N N   . GLY H 243 ? 0.47710 0.63400 0.54950 -0.02672 0.05640  0.12659  242 GLY H N   
12979 C CA  . GLY H 243 ? 0.44467 0.62025 0.53900 -0.03468 0.06366  0.13310  242 GLY H CA  
12980 C C   . GLY H 243 ? 0.48989 0.71019 0.62256 -0.03978 0.05399  0.13089  242 GLY H C   
12981 O O   . GLY H 243 ? 0.47345 0.71749 0.61335 -0.03099 0.04467  0.12663  242 GLY H O   
12982 N N   . ARG H 244 ? 0.52716 0.76115 0.68531 -0.05431 0.05631  0.13372  243 ARG H N   
12983 C CA  . ARG H 244 ? 0.62122 0.89804 0.82030 -0.06386 0.04680  0.12886  243 ARG H CA  
12984 C C   . ARG H 244 ? 0.67100 0.97800 0.89449 -0.06269 0.06092  0.14048  243 ARG H C   
12985 O O   . ARG H 244 ? 0.64013 0.93511 0.86837 -0.07306 0.07177  0.14812  243 ARG H O   
12986 C CB  . ARG H 244 ? 0.68645 0.95163 0.90152 -0.08618 0.03580  0.11928  243 ARG H CB  
12987 C CG  . ARG H 244 ? 0.84879 1.13020 1.07591 -0.09085 0.01591  0.10215  243 ARG H CG  
12988 C CD  . ARG H 244 ? 0.79728 1.07013 1.04882 -0.11401 0.00837  0.09221  243 ARG H CD  
12989 N NE  . ARG H 244 ? 0.92248 1.21343 1.18713 -0.11938 -0.01020 0.07261  243 ARG H NE  
12990 N N   . ALA H 245 ? 0.57726 0.92559 0.81659 -0.04896 0.06146  0.14330  244 ALA H N   
12991 C CA  . ALA H 245 ? 0.71181 1.09860 0.98215 -0.04854 0.07274  0.15318  244 ALA H CA  
12992 C C   . ALA H 245 ? 0.96512 1.38570 1.28079 -0.07076 0.06292  0.14590  244 ALA H C   
12993 O O   . ALA H 245 ? 0.97650 1.43406 1.32450 -0.07360 0.07121  0.15324  244 ALA H O   
12994 C CB  . ALA H 245 ? 0.72125 1.14418 0.99553 -0.02466 0.07662  0.15977  244 ALA H CB  
12995 N N   . ASP H 246 ? 1.02847 1.43705 1.34880 -0.08678 0.04651  0.13095  245 ASP H N   
12996 C CA  . ASP H 246 ? 1.03565 1.47066 1.40003 -0.11016 0.03730  0.12037  245 ASP H CA  
12997 C C   . ASP H 246 ? 0.98470 1.39841 1.36324 -0.12744 0.05154  0.13019  245 ASP H C   
12998 O O   . ASP H 246 ? 0.92983 1.30307 1.29894 -0.14019 0.05006  0.12726  245 ASP H O   
12999 C CB  . ASP H 246 ? 0.84780 1.27053 1.20967 -0.12067 0.01733  0.10014  245 ASP H CB  
# 
